REMARK ID 698228 MODEL 1 GA98
PFRMAT TS
TARGET GA98
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     1
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   THR A   1      -0.608  -0.790  -0.825  1.00  4.49           N  
ATOM      2  CA  THR A   1       0.831  -0.728  -0.609  1.00  4.49           C  
ATOM      3  C   THR A   1       1.291   0.702  -0.368  1.00  4.49           C  
ATOM      4  O   THR A   1       0.513   1.650  -0.486  1.00  4.49           O  
ATOM      5  CB  THR A   1       1.602  -1.333  -1.800  1.00  4.49           C  
ATOM      6  OG1 THR A   1       1.356  -0.555  -2.975  1.00  4.49           O  
ATOM      7  CG2 THR A   1       1.166  -2.768  -2.043  1.00  4.49           C  
ATOM      8 1H   THR A   1      -0.918  -1.749  -0.772  1.00  4.49           H  
ATOM      9 2H   THR A   1      -1.073  -0.245  -0.113  1.00  4.49           H  
ATOM     10 3H   THR A   1      -0.828  -0.412  -1.735  1.00  4.49           H  
ATOM     11  HA  THR A   1       1.071  -1.310   0.280  1.00  4.49           H  
ATOM     12  HB  THR A   1       2.670  -1.316  -1.584  1.00  4.49           H  
ATOM     13  HG1 THR A   1       1.568   0.368  -2.800  1.00  4.49           H  
ATOM     14 1HG2 THR A   1       1.723  -3.180  -2.884  1.00  4.49           H  
ATOM     15 2HG2 THR A   1       1.363  -3.363  -1.151  1.00  4.49           H  
ATOM     16 3HG2 THR A   1       0.101  -2.792  -2.267  1.00  4.49           H  
ATOM     17  N   THR A   2       2.560   0.842  -0.016  1.00  4.00           N  
ATOM     18  CA  THR A   2       3.173   2.136   0.269  1.00  4.00           C  
ATOM     19  C   THR A   2       4.423   2.340  -0.573  1.00  4.00           C  
ATOM     20  O   THR A   2       5.204   1.408  -0.752  1.00  4.00           O  
ATOM     21  CB  THR A   2       3.519   2.253   1.768  1.00  4.00           C  
ATOM     22  OG1 THR A   2       2.314   2.120   2.534  1.00  4.00           O  
ATOM     23  CG2 THR A   2       4.181   3.595   2.086  1.00  4.00           C  
ATOM     24  H   THR A   2       3.140   0.019   0.063  1.00  4.00           H  
ATOM     25  HA  THR A   2       2.466   2.926   0.015  1.00  4.00           H  
ATOM     26  HB  THR A   2       4.200   1.449   2.043  1.00  4.00           H  
ATOM     27  HG1 THR A   2       1.709   2.833   2.303  1.00  4.00           H  
ATOM     28 1HG2 THR A   2       4.404   3.643   3.150  1.00  4.00           H  
ATOM     29 2HG2 THR A   2       5.108   3.698   1.525  1.00  4.00           H  
ATOM     30 3HG2 THR A   2       3.504   4.407   1.821  1.00  4.00           H  
ATOM     31  N   TYR A   3       4.590   3.550  -1.097  1.00  3.58           N  
ATOM     32  CA  TYR A   3       5.780   3.905  -1.866  1.00  3.58           C  
ATOM     33  C   TYR A   3       6.278   5.276  -1.430  1.00  3.58           C  
ATOM     34  O   TYR A   3       5.514   6.078  -0.886  1.00  3.58           O  
ATOM     35  CB  TYR A   3       5.496   3.926  -3.377  1.00  3.58           C  
ATOM     36  CG  TYR A   3       4.526   5.009  -3.788  1.00  3.58           C  
ATOM     37  CD1 TYR A   3       5.007   6.252  -4.092  1.00  3.58           C  
ATOM     38  CD2 TYR A   3       3.161   4.765  -3.867  1.00  3.58           C  
ATOM     39  CE1 TYR A   3       4.141   7.267  -4.443  1.00  3.58           C  
ATOM     40  CE2 TYR A   3       2.295   5.801  -4.232  1.00  3.58           C  
ATOM     41  CZ  TYR A   3       2.806   7.051  -4.509  1.00  3.58           C  
ATOM     42  OH  TYR A   3       1.998   8.117  -4.846  1.00  3.58           O  
ATOM     43  H   TYR A   3       3.888   4.255  -0.929  1.00  3.58           H  
ATOM     44  HA  TYR A   3       6.572   3.190  -1.658  1.00  3.58           H  
ATOM     45 1HB  TYR A   3       6.431   4.079  -3.920  1.00  3.58           H  
ATOM     46 2HB  TYR A   3       5.089   2.969  -3.682  1.00  3.58           H  
ATOM     47  HD1 TYR A   3       6.076   6.435  -4.030  1.00  3.58           H  
ATOM     48  HD2 TYR A   3       2.760   3.776  -3.636  1.00  3.58           H  
ATOM     49  HE1 TYR A   3       4.508   8.251  -4.660  1.00  3.58           H  
ATOM     50  HE2 TYR A   3       1.224   5.625  -4.284  1.00  3.58           H  
ATOM     51  HH  TYR A   3       1.151   7.814  -5.212  1.00  3.58           H  
ATOM     52  N   LYS A   4       7.548   5.551  -1.702  1.00  3.29           N  
ATOM     53  CA  LYS A   4       8.149   6.851  -1.415  1.00  3.29           C  
ATOM     54  C   LYS A   4       8.907   7.387  -2.611  1.00  3.29           C  
ATOM     55  O   LYS A   4       9.735   6.694  -3.204  1.00  3.29           O  
ATOM     56  CB  LYS A   4       9.090   6.761  -0.219  1.00  3.29           C  
ATOM     57  CG  LYS A   4       9.774   8.072   0.156  1.00  3.29           C  
ATOM     58  CD  LYS A   4      10.663   7.895   1.377  1.00  3.29           C  
ATOM     59  CE  LYS A   4      11.389   9.181   1.725  1.00  3.29           C  
ATOM     60  NZ  LYS A   4      12.250   9.018   2.931  1.00  3.29           N  
ATOM     61  H   LYS A   4       8.123   4.820  -2.123  1.00  3.29           H  
ATOM     62  HA  LYS A   4       7.353   7.559  -1.185  1.00  3.29           H  
ATOM     63 1HB  LYS A   4       8.536   6.409   0.651  1.00  3.29           H  
ATOM     64 2HB  LYS A   4       9.857   6.031  -0.425  1.00  3.29           H  
ATOM     65 1HG  LYS A   4      10.388   8.418  -0.680  1.00  3.29           H  
ATOM     66 2HG  LYS A   4       9.022   8.829   0.365  1.00  3.29           H  
ATOM     67 1HD  LYS A   4      10.056   7.585   2.228  1.00  3.29           H  
ATOM     68 2HD  LYS A   4      11.400   7.115   1.176  1.00  3.29           H  
ATOM     69 1HE  LYS A   4      12.012   9.474   0.882  1.00  3.29           H  
ATOM     70 2HE  LYS A   4      10.658   9.966   1.914  1.00  3.29           H  
ATOM     71 1HZ  LYS A   4      12.719   9.890   3.132  1.00  3.29           H  
ATOM     72 2HZ  LYS A   4      11.677   8.754   3.722  1.00  3.29           H  
ATOM     73 3HZ  LYS A   4      12.936   8.297   2.757  1.00  3.29           H  
ATOM     74  N   LEU A   5       8.621   8.620  -2.980  1.00  3.16           N  
ATOM     75  CA  LEU A   5       9.317   9.183  -4.115  1.00  3.16           C  
ATOM     76  C   LEU A   5      10.277  10.260  -3.673  1.00  3.16           C  
ATOM     77  O   LEU A   5       9.921  11.123  -2.866  1.00  3.16           O  
ATOM     78  CB  LEU A   5       8.311   9.798  -5.049  1.00  3.16           C  
ATOM     79  CG  LEU A   5       7.198   8.888  -5.473  1.00  3.16           C  
ATOM     80  CD1 LEU A   5       6.267   9.646  -6.366  1.00  3.16           C  
ATOM     81  CD2 LEU A   5       7.716   7.609  -6.135  1.00  3.16           C  
ATOM     82  H   LEU A   5       7.931   9.161  -2.478  1.00  3.16           H  
ATOM     83  HA  LEU A   5       9.877   8.403  -4.629  1.00  3.16           H  
ATOM     84 1HB  LEU A   5       7.855  10.649  -4.546  1.00  3.16           H  
ATOM     85 2HB  LEU A   5       8.828  10.162  -5.884  1.00  3.16           H  
ATOM     86  HG  LEU A   5       6.656   8.620  -4.590  1.00  3.16           H  
ATOM     87 1HD1 LEU A   5       5.432   9.013  -6.614  1.00  3.16           H  
ATOM     88 2HD1 LEU A   5       5.914  10.505  -5.842  1.00  3.16           H  
ATOM     89 3HD1 LEU A   5       6.773   9.958  -7.271  1.00  3.16           H  
ATOM     90 1HD2 LEU A   5       6.865   6.986  -6.384  1.00  3.16           H  
ATOM     91 2HD2 LEU A   5       8.261   7.827  -7.022  1.00  3.16           H  
ATOM     92 3HD2 LEU A   5       8.362   7.079  -5.450  1.00  3.16           H  
ATOM     93  N   ILE A   6      11.463  10.262  -4.255  1.00  3.20           N  
ATOM     94  CA  ILE A   6      12.435  11.292  -3.963  1.00  3.20           C  
ATOM     95  C   ILE A   6      12.812  12.120  -5.177  1.00  3.20           C  
ATOM     96  O   ILE A   6      12.665  13.345  -5.143  1.00  3.20           O  
ATOM     97  CB  ILE A   6      13.712  10.687  -3.342  1.00  3.20           C  
ATOM     98  CG1 ILE A   6      13.361  10.026  -2.010  1.00  3.20           C  
ATOM     99  CG2 ILE A   6      14.801  11.752  -3.162  1.00  3.20           C  
ATOM    100  CD1 ILE A   6      14.490   9.263  -1.402  1.00  3.20           C  
ATOM    101  H   ILE A   6      11.722   9.504  -4.884  1.00  3.20           H  
ATOM    102  HA  ILE A   6      12.006  11.963  -3.225  1.00  3.20           H  
ATOM    103  HB  ILE A   6      14.086   9.907  -3.998  1.00  3.20           H  
ATOM    104 1HG1 ILE A   6      13.041  10.797  -1.312  1.00  3.20           H  
ATOM    105 2HG1 ILE A   6      12.537   9.331  -2.161  1.00  3.20           H  
ATOM    106 1HG2 ILE A   6      15.690  11.293  -2.735  1.00  3.20           H  
ATOM    107 2HG2 ILE A   6      15.052  12.187  -4.120  1.00  3.20           H  
ATOM    108 3HG2 ILE A   6      14.441  12.535  -2.496  1.00  3.20           H  
ATOM    109 1HD1 ILE A   6      14.167   8.826  -0.461  1.00  3.20           H  
ATOM    110 2HD1 ILE A   6      14.798   8.474  -2.075  1.00  3.20           H  
ATOM    111 3HD1 ILE A   6      15.327   9.934  -1.220  1.00  3.20           H  
ATOM    112  N   LEU A   7      13.282  11.444  -6.228  1.00  3.40           N  
ATOM    113  CA  LEU A   7      13.922  12.070  -7.399  1.00  3.40           C  
ATOM    114  C   LEU A   7      15.274  12.682  -6.918  1.00  3.40           C  
ATOM    115  O   LEU A   7      16.158  11.861  -6.688  1.00  3.40           O  
ATOM    116  CB  LEU A   7      12.972  12.973  -8.222  1.00  3.40           C  
ATOM    117  CG  LEU A   7      11.883  12.269  -8.970  1.00  3.40           C  
ATOM    118  CD1 LEU A   7      10.994  13.246  -9.586  1.00  3.40           C  
ATOM    119  CD2 LEU A   7      12.488  11.405 -10.021  1.00  3.40           C  
ATOM    120  H   LEU A   7      13.262  10.425  -6.162  1.00  3.40           H  
ATOM    121  HA  LEU A   7      14.175  11.279  -8.098  1.00  3.40           H  
ATOM    122 1HB  LEU A   7      12.441  13.649  -7.596  1.00  3.40           H  
ATOM    123 2HB  LEU A   7      13.550  13.507  -8.964  1.00  3.40           H  
ATOM    124  HG  LEU A   7      11.308  11.697  -8.282  1.00  3.40           H  
ATOM    125 1HD1 LEU A   7      10.189  12.732 -10.110  1.00  3.40           H  
ATOM    126 2HD1 LEU A   7      10.600  13.831  -8.808  1.00  3.40           H  
ATOM    127 3HD1 LEU A   7      11.541  13.864 -10.278  1.00  3.40           H  
ATOM    128 1HD2 LEU A   7      11.709  10.885 -10.576  1.00  3.40           H  
ATOM    129 2HD2 LEU A   7      13.070  12.017 -10.706  1.00  3.40           H  
ATOM    130 3HD2 LEU A   7      13.125  10.689  -9.535  1.00  3.40           H  
ATOM    131  N   ASN A   8      15.513  14.006  -6.700  1.00  3.70           N  
ATOM    132  CA  ASN A   8      14.686  15.213  -6.836  1.00  3.70           C  
ATOM    133  C   ASN A   8      14.800  15.783  -8.243  1.00  3.70           C  
ATOM    134  O   ASN A   8      15.846  15.663  -8.875  1.00  3.70           O  
ATOM    135  CB  ASN A   8      15.154  16.258  -5.834  1.00  3.70           C  
ATOM    136  CG  ASN A   8      14.851  15.897  -4.392  1.00  3.70           C  
ATOM    137  OD1 ASN A   8      13.688  15.934  -3.970  1.00  3.70           O  
ATOM    138  ND2 ASN A   8      15.866  15.550  -3.639  1.00  3.70           N  
ATOM    139  H   ASN A   8      16.446  14.196  -6.366  1.00  3.70           H  
ATOM    140  HA  ASN A   8      13.654  15.001  -6.616  1.00  3.70           H  
ATOM    141 1HB  ASN A   8      16.229  16.398  -5.938  1.00  3.70           H  
ATOM    142 2HB  ASN A   8      14.678  17.211  -6.064  1.00  3.70           H  
ATOM    143 1HD2 ASN A   8      15.720  15.305  -2.680  1.00  3.70           H  
ATOM    144 2HD2 ASN A   8      16.788  15.532  -4.023  1.00  3.70           H  
ATOM    145  N   LEU A   9      13.740  16.419  -8.730  1.00  3.99           N  
ATOM    146  CA  LEU A   9      13.806  17.082 -10.025  1.00  3.99           C  
ATOM    147  C   LEU A   9      12.686  18.122 -10.137  1.00  3.99           C  
ATOM    148  O   LEU A   9      11.503  17.824  -9.901  1.00  3.99           O  
ATOM    149  CB  LEU A   9      13.743  16.063 -11.160  1.00  3.99           C  
ATOM    150  CG  LEU A   9      13.869  16.630 -12.550  1.00  3.99           C  
ATOM    151  CD1 LEU A   9      15.267  17.206 -12.735  1.00  3.99           C  
ATOM    152  CD2 LEU A   9      13.637  15.557 -13.512  1.00  3.99           C  
ATOM    153  H   LEU A   9      12.892  16.472  -8.186  1.00  3.99           H  
ATOM    154  HA  LEU A   9      14.760  17.603 -10.097  1.00  3.99           H  
ATOM    155 1HB  LEU A   9      14.541  15.331 -11.034  1.00  3.99           H  
ATOM    156 2HB  LEU A   9      12.798  15.550 -11.108  1.00  3.99           H  
ATOM    157  HG  LEU A   9      13.134  17.428 -12.695  1.00  3.99           H  
ATOM    158 1HD1 LEU A   9      15.365  17.611 -13.741  1.00  3.99           H  
ATOM    159 2HD1 LEU A   9      15.438  17.997 -12.008  1.00  3.99           H  
ATOM    160 3HD1 LEU A   9      16.007  16.416 -12.588  1.00  3.99           H  
ATOM    161 1HD2 LEU A   9      13.722  15.949 -14.523  1.00  3.99           H  
ATOM    162 2HD2 LEU A   9      14.379  14.776 -13.351  1.00  3.99           H  
ATOM    163 3HD2 LEU A   9      12.659  15.157 -13.365  1.00  3.99           H  
ATOM    164  N   LYS A  10      13.063  19.349 -10.506  1.00  4.21           N  
ATOM    165  CA  LYS A  10      12.105  20.444 -10.619  1.00  4.21           C  
ATOM    166  C   LYS A  10      10.895  20.092 -11.461  1.00  4.21           C  
ATOM    167  O   LYS A  10      11.018  19.625 -12.592  1.00  4.21           O  
ATOM    168  CB  LYS A  10      12.782  21.673 -11.226  1.00  4.21           C  
ATOM    169  CG  LYS A  10      11.863  22.880 -11.374  1.00  4.21           C  
ATOM    170  CD  LYS A  10      12.592  24.095 -11.920  1.00  4.21           C  
ATOM    171  CE  LYS A  10      11.642  25.278 -12.060  1.00  4.21           C  
ATOM    172  NZ  LYS A  10      12.328  26.480 -12.607  1.00  4.21           N  
ATOM    173  H   LYS A  10      14.039  19.525 -10.695  1.00  4.21           H  
ATOM    174  HA  LYS A  10      11.754  20.694  -9.617  1.00  4.21           H  
ATOM    175 1HB  LYS A  10      13.628  21.970 -10.606  1.00  4.21           H  
ATOM    176 2HB  LYS A  10      13.167  21.425 -12.214  1.00  4.21           H  
ATOM    177 1HG  LYS A  10      11.077  22.625 -12.083  1.00  4.21           H  
ATOM    178 2HG  LYS A  10      11.405  23.125 -10.419  1.00  4.21           H  
ATOM    179 1HD  LYS A  10      13.409  24.367 -11.250  1.00  4.21           H  
ATOM    180 2HD  LYS A  10      13.009  23.859 -12.899  1.00  4.21           H  
ATOM    181 1HE  LYS A  10      10.824  25.001 -12.728  1.00  4.21           H  
ATOM    182 2HE  LYS A  10      11.229  25.521 -11.081  1.00  4.21           H  
ATOM    183 1HZ  LYS A  10      11.666  27.239 -12.684  1.00  4.21           H  
ATOM    184 2HZ  LYS A  10      13.081  26.751 -11.989  1.00  4.21           H  
ATOM    185 3HZ  LYS A  10      12.701  26.264 -13.520  1.00  4.21           H  
ATOM    186  N   GLN A  11       9.713  20.290 -10.866  1.00  4.30           N  
ATOM    187  CA  GLN A  11       8.352  20.090 -11.408  1.00  4.30           C  
ATOM    188  C   GLN A  11       7.986  18.673 -11.892  1.00  4.30           C  
ATOM    189  O   GLN A  11       6.850  18.240 -11.700  1.00  4.30           O  
ATOM    190  CB  GLN A  11       8.100  21.099 -12.529  1.00  4.30           C  
ATOM    191  CG  GLN A  11       7.992  22.542 -12.024  1.00  4.30           C  
ATOM    192  CD  GLN A  11       7.879  23.571 -13.138  1.00  4.30           C  
ATOM    193  OE1 GLN A  11       8.643  23.556 -14.108  1.00  4.30           O  
ATOM    194  NE2 GLN A  11       6.916  24.477 -13.002  1.00  4.30           N  
ATOM    195  H   GLN A  11       9.756  20.642  -9.919  1.00  4.30           H  
ATOM    196  HA  GLN A  11       7.653  20.332 -10.604  1.00  4.30           H  
ATOM    197 1HB  GLN A  11       8.902  21.048 -13.265  1.00  4.30           H  
ATOM    198 2HB  GLN A  11       7.170  20.850 -13.039  1.00  4.30           H  
ATOM    199 1HG  GLN A  11       7.088  22.613 -11.413  1.00  4.30           H  
ATOM    200 2HG  GLN A  11       8.854  22.782 -11.417  1.00  4.30           H  
ATOM    201 1HE2 GLN A  11       6.786  25.181 -13.702  1.00  4.30           H  
ATOM    202 2HE2 GLN A  11       6.316  24.452 -12.199  1.00  4.30           H  
ATOM    203  N   ALA A  12       8.964  17.883 -12.324  1.00  4.25           N  
ATOM    204  CA  ALA A  12       8.730  16.498 -12.690  1.00  4.25           C  
ATOM    205  C   ALA A  12       8.191  15.747 -11.507  1.00  4.25           C  
ATOM    206  O   ALA A  12       7.299  14.913 -11.643  1.00  4.25           O  
ATOM    207  CB  ALA A  12      10.007  15.852 -13.156  1.00  4.25           C  
ATOM    208  H   ALA A  12       9.876  18.290 -12.466  1.00  4.25           H  
ATOM    209  HA  ALA A  12       7.988  16.471 -13.489  1.00  4.25           H  
ATOM    210 1HB  ALA A  12       9.819  14.820 -13.429  1.00  4.25           H  
ATOM    211 2HB  ALA A  12      10.400  16.394 -14.015  1.00  4.25           H  
ATOM    212 3HB  ALA A  12      10.722  15.890 -12.341  1.00  4.25           H  
ATOM    213  N   LYS A  13       8.699  16.078 -10.323  1.00  4.09           N  
ATOM    214  CA  LYS A  13       8.233  15.428  -9.120  1.00  4.09           C  
ATOM    215  C   LYS A  13       6.755  15.656  -8.875  1.00  4.09           C  
ATOM    216  O   LYS A  13       6.075  14.785  -8.340  1.00  4.09           O  
ATOM    217  CB  LYS A  13       9.050  15.890  -7.922  1.00  4.09           C  
ATOM    218  CG  LYS A  13       8.754  15.119  -6.648  1.00  4.09           C  
ATOM    219  CD  LYS A  13       9.821  15.376  -5.609  1.00  4.09           C  
ATOM    220  CE  LYS A  13       9.558  14.631  -4.311  1.00  4.09           C  
ATOM    221  NZ  LYS A  13      10.731  14.717  -3.427  1.00  4.09           N  
ATOM    222  H   LYS A  13       9.456  16.765 -10.262  1.00  4.09           H  
ATOM    223  HA  LYS A  13       8.368  14.355  -9.238  1.00  4.09           H  
ATOM    224 1HB  LYS A  13      10.114  15.862  -8.139  1.00  4.09           H  
ATOM    225 2HB  LYS A  13       8.802  16.932  -7.720  1.00  4.09           H  
ATOM    226 1HG  LYS A  13       7.794  15.445  -6.259  1.00  4.09           H  
ATOM    227 2HG  LYS A  13       8.701  14.049  -6.861  1.00  4.09           H  
ATOM    228 1HD  LYS A  13      10.791  15.051  -5.998  1.00  4.09           H  
ATOM    229 2HD  LYS A  13       9.878  16.442  -5.399  1.00  4.09           H  
ATOM    230 1HE  LYS A  13       8.701  15.073  -3.808  1.00  4.09           H  
ATOM    231 2HE  LYS A  13       9.349  13.578  -4.517  1.00  4.09           H  
ATOM    232 1HZ  LYS A  13      10.562  14.219  -2.565  1.00  4.09           H  
ATOM    233 2HZ  LYS A  13      11.510  14.261  -3.961  1.00  4.09           H  
ATOM    234 3HZ  LYS A  13      10.957  15.678  -3.225  1.00  4.09           H  
ATOM    235  N   GLU A  14       6.248  16.836  -9.227  1.00  3.89           N  
ATOM    236  CA  GLU A  14       4.858  17.142  -8.957  1.00  3.89           C  
ATOM    237  C   GLU A  14       4.000  16.364  -9.930  1.00  3.89           C  
ATOM    238  O   GLU A  14       2.981  15.764  -9.564  1.00  3.89           O  
ATOM    239  CB  GLU A  14       4.626  18.647  -9.117  1.00  3.89           C  
ATOM    240  CG  GLU A  14       5.355  19.502  -8.080  1.00  3.89           C  
ATOM    241  CD  GLU A  14       5.220  20.991  -8.318  1.00  3.89           C  
ATOM    242  OE1 GLU A  14       4.656  21.372  -9.315  1.00  3.89           O  
ATOM    243  OE2 GLU A  14       5.699  21.744  -7.503  1.00  3.89           O  
ATOM    244  H   GLU A  14       6.808  17.505  -9.740  1.00  3.89           H  
ATOM    245  HA  GLU A  14       4.611  16.834  -7.941  1.00  3.89           H  
ATOM    246 1HB  GLU A  14       4.955  18.964 -10.105  1.00  3.89           H  
ATOM    247 2HB  GLU A  14       3.559  18.859  -9.046  1.00  3.89           H  
ATOM    248 1HG  GLU A  14       4.968  19.264  -7.090  1.00  3.89           H  
ATOM    249 2HG  GLU A  14       6.412  19.233  -8.100  1.00  3.89           H  
ATOM    250  N   GLU A  15       4.444  16.322 -11.184  1.00  3.68           N  
ATOM    251  CA  GLU A  15       3.673  15.612 -12.184  1.00  3.68           C  
ATOM    252  C   GLU A  15       3.679  14.122 -11.880  1.00  3.68           C  
ATOM    253  O   GLU A  15       2.670  13.439 -12.046  1.00  3.68           O  
ATOM    254  CB  GLU A  15       4.216  15.898 -13.585  1.00  3.68           C  
ATOM    255  CG  GLU A  15       3.986  17.346 -14.063  1.00  3.68           C  
ATOM    256  CD  GLU A  15       2.512  17.713 -14.160  1.00  3.68           C  
ATOM    257  OE1 GLU A  15       1.777  16.992 -14.785  1.00  3.68           O  
ATOM    258  OE2 GLU A  15       2.117  18.716 -13.593  1.00  3.68           O  
ATOM    259  H   GLU A  15       5.303  16.820 -11.433  1.00  3.68           H  
ATOM    260  HA  GLU A  15       2.646  15.960 -12.141  1.00  3.68           H  
ATOM    261 1HB  GLU A  15       5.293  15.711 -13.596  1.00  3.68           H  
ATOM    262 2HB  GLU A  15       3.756  15.221 -14.303  1.00  3.68           H  
ATOM    263 1HG  GLU A  15       4.475  18.023 -13.357  1.00  3.68           H  
ATOM    264 2HG  GLU A  15       4.458  17.476 -15.035  1.00  3.68           H  
ATOM    265  N   ALA A  16       4.809  13.612 -11.399  1.00  3.52           N  
ATOM    266  CA  ALA A  16       4.888  12.212 -11.056  1.00  3.52           C  
ATOM    267  C   ALA A  16       3.988  11.873  -9.876  1.00  3.52           C  
ATOM    268  O   ALA A  16       3.173  10.963  -9.965  1.00  3.52           O  
ATOM    269  CB  ALA A  16       6.310  11.837 -10.723  1.00  3.52           C  
ATOM    270  H   ALA A  16       5.633  14.201 -11.300  1.00  3.52           H  
ATOM    271  HA  ALA A  16       4.553  11.633 -11.917  1.00  3.52           H  
ATOM    272 1HB  ALA A  16       6.314  10.792 -10.504  1.00  3.52           H  
ATOM    273 2HB  ALA A  16       6.955  12.050 -11.570  1.00  3.52           H  
ATOM    274 3HB  ALA A  16       6.647  12.407  -9.857  1.00  3.52           H  
ATOM    275  N   ILE A  17       4.023  12.680  -8.814  1.00  3.40           N  
ATOM    276  CA  ILE A  17       3.213  12.381  -7.636  1.00  3.40           C  
ATOM    277  C   ILE A  17       1.733  12.343  -7.944  1.00  3.40           C  
ATOM    278  O   ILE A  17       1.035  11.419  -7.523  1.00  3.40           O  
ATOM    279  CB  ILE A  17       3.458  13.400  -6.512  1.00  3.40           C  
ATOM    280  CG1 ILE A  17       4.853  13.221  -5.934  1.00  3.40           C  
ATOM    281  CG2 ILE A  17       2.406  13.229  -5.427  1.00  3.40           C  
ATOM    282  CD1 ILE A  17       5.307  14.353  -5.065  1.00  3.40           C  
ATOM    283  H   ILE A  17       4.670  13.469  -8.781  1.00  3.40           H  
ATOM    284  HA  ILE A  17       3.505  11.400  -7.269  1.00  3.40           H  
ATOM    285  HB  ILE A  17       3.403  14.411  -6.925  1.00  3.40           H  
ATOM    286 1HG1 ILE A  17       4.844  12.338  -5.319  1.00  3.40           H  
ATOM    287 2HG1 ILE A  17       5.564  13.076  -6.740  1.00  3.40           H  
ATOM    288 1HG2 ILE A  17       2.578  13.959  -4.638  1.00  3.40           H  
ATOM    289 2HG2 ILE A  17       1.415  13.382  -5.851  1.00  3.40           H  
ATOM    290 3HG2 ILE A  17       2.473  12.221  -5.013  1.00  3.40           H  
ATOM    291 1HD1 ILE A  17       6.299  14.132  -4.677  1.00  3.40           H  
ATOM    292 2HD1 ILE A  17       5.340  15.270  -5.659  1.00  3.40           H  
ATOM    293 3HD1 ILE A  17       4.613  14.480  -4.238  1.00  3.40           H  
ATOM    294  N   LYS A  18       1.253  13.304  -8.721  1.00  3.32           N  
ATOM    295  CA  LYS A  18      -0.162  13.364  -9.060  1.00  3.32           C  
ATOM    296  C   LYS A  18      -0.674  12.123  -9.795  1.00  3.32           C  
ATOM    297  O   LYS A  18      -1.872  11.833  -9.743  1.00  3.32           O  
ATOM    298  CB  LYS A  18      -0.446  14.603  -9.907  1.00  3.32           C  
ATOM    299  CG  LYS A  18      -0.376  15.935  -9.155  1.00  3.32           C  
ATOM    300  CD  LYS A  18      -0.851  17.089 -10.038  1.00  3.32           C  
ATOM    301  CE  LYS A  18       0.172  17.397 -11.123  1.00  3.32           C  
ATOM    302  NZ  LYS A  18      -0.230  18.543 -11.992  1.00  3.32           N  
ATOM    303  H   LYS A  18       1.880  14.038  -9.062  1.00  3.32           H  
ATOM    304  HA  LYS A  18      -0.723  13.449  -8.131  1.00  3.32           H  
ATOM    305 1HB  LYS A  18       0.289  14.647 -10.722  1.00  3.32           H  
ATOM    306 2HB  LYS A  18      -1.430  14.514 -10.363  1.00  3.32           H  
ATOM    307 1HG  LYS A  18      -1.006  15.882  -8.269  1.00  3.32           H  
ATOM    308 2HG  LYS A  18       0.645  16.123  -8.838  1.00  3.32           H  
ATOM    309 1HD  LYS A  18      -1.798  16.824 -10.508  1.00  3.32           H  
ATOM    310 2HD  LYS A  18      -1.001  17.979  -9.429  1.00  3.32           H  
ATOM    311 1HE  LYS A  18       1.127  17.634 -10.651  1.00  3.32           H  
ATOM    312 2HE  LYS A  18       0.301  16.513 -11.750  1.00  3.32           H  
ATOM    313 1HZ  LYS A  18       0.526  18.674 -12.688  1.00  3.32           H  
ATOM    314 2HZ  LYS A  18      -1.095  18.339 -12.463  1.00  3.32           H  
ATOM    315 3HZ  LYS A  18      -0.330  19.376 -11.442  1.00  3.32           H  
ATOM    316  N   GLU A  19       0.204  11.420 -10.510  1.00  3.26           N  
ATOM    317  CA  GLU A  19      -0.185  10.250 -11.279  1.00  3.26           C  
ATOM    318  C   GLU A  19       0.093   8.920 -10.565  1.00  3.26           C  
ATOM    319  O   GLU A  19      -0.157   7.855 -11.138  1.00  3.26           O  
ATOM    320  CB  GLU A  19       0.548  10.251 -12.626  1.00  3.26           C  
ATOM    321  CG  GLU A  19       0.230  11.439 -13.553  1.00  3.26           C  
ATOM    322  CD  GLU A  19      -1.209  11.474 -14.041  1.00  3.26           C  
ATOM    323  OE1 GLU A  19      -1.717  10.438 -14.401  1.00  3.26           O  
ATOM    324  OE2 GLU A  19      -1.789  12.537 -14.068  1.00  3.26           O  
ATOM    325  H   GLU A  19       1.195  11.664 -10.486  1.00  3.26           H  
ATOM    326  HA  GLU A  19      -1.256  10.312 -11.467  1.00  3.26           H  
ATOM    327 1HB  GLU A  19       1.628  10.254 -12.442  1.00  3.26           H  
ATOM    328 2HB  GLU A  19       0.306   9.342 -13.167  1.00  3.26           H  
ATOM    329 1HG  GLU A  19       0.437  12.364 -13.012  1.00  3.26           H  
ATOM    330 2HG  GLU A  19       0.900  11.399 -14.410  1.00  3.26           H  
ATOM    331  N   LEU A  20       0.645   8.964  -9.348  1.00  3.21           N  
ATOM    332  CA  LEU A  20       1.067   7.720  -8.709  1.00  3.21           C  
ATOM    333  C   LEU A  20       0.304   7.175  -7.518  1.00  3.21           C  
ATOM    334  O   LEU A  20       0.050   7.846  -6.515  1.00  3.21           O  
ATOM    335  CB  LEU A  20       2.543   7.863  -8.351  1.00  3.21           C  
ATOM    336  CG  LEU A  20       3.427   7.895  -9.573  1.00  3.21           C  
ATOM    337  CD1 LEU A  20       4.849   8.220  -9.221  1.00  3.21           C  
ATOM    338  CD2 LEU A  20       3.314   6.563 -10.172  1.00  3.21           C  
ATOM    339  H   LEU A  20       0.795   9.855  -8.871  1.00  3.21           H  
ATOM    340  HA  LEU A  20       1.016   6.950  -9.472  1.00  3.21           H  
ATOM    341 1HB  LEU A  20       2.687   8.796  -7.795  1.00  3.21           H  
ATOM    342 2HB  LEU A  20       2.845   7.023  -7.725  1.00  3.21           H  
ATOM    343  HG  LEU A  20       3.078   8.627 -10.280  1.00  3.21           H  
ATOM    344 1HD1 LEU A  20       5.461   8.210 -10.120  1.00  3.21           H  
ATOM    345 2HD1 LEU A  20       4.875   9.210  -8.789  1.00  3.21           H  
ATOM    346 3HD1 LEU A  20       5.229   7.497  -8.515  1.00  3.21           H  
ATOM    347 1HD2 LEU A  20       3.913   6.492 -11.050  1.00  3.21           H  
ATOM    348 2HD2 LEU A  20       3.639   5.824  -9.453  1.00  3.21           H  
ATOM    349 3HD2 LEU A  20       2.276   6.376 -10.432  1.00  3.21           H  
ATOM    350  N   VAL A  21      -0.010   5.894  -7.657  1.00  3.15           N  
ATOM    351  CA  VAL A  21      -0.656   5.055  -6.661  1.00  3.15           C  
ATOM    352  C   VAL A  21       0.158   3.767  -6.523  1.00  3.15           C  
ATOM    353  O   VAL A  21       0.575   3.367  -5.441  1.00  3.15           O  
ATOM    354  CB  VAL A  21      -2.098   4.712  -7.076  1.00  3.15           C  
ATOM    355  CG1 VAL A  21      -2.720   3.792  -6.042  1.00  3.15           C  
ATOM    356  CG2 VAL A  21      -2.914   5.990  -7.227  1.00  3.15           C  
ATOM    357  H   VAL A  21       0.242   5.468  -8.537  1.00  3.15           H  
ATOM    358  HA  VAL A  21      -0.672   5.578  -5.704  1.00  3.15           H  
ATOM    359  HB  VAL A  21      -2.085   4.178  -8.024  1.00  3.15           H  
ATOM    360 1HG1 VAL A  21      -3.735   3.537  -6.344  1.00  3.15           H  
ATOM    361 2HG1 VAL A  21      -2.127   2.881  -5.960  1.00  3.15           H  
ATOM    362 3HG1 VAL A  21      -2.745   4.296  -5.076  1.00  3.15           H  
ATOM    363 1HG2 VAL A  21      -3.929   5.738  -7.523  1.00  3.15           H  
ATOM    364 2HG2 VAL A  21      -2.932   6.522  -6.275  1.00  3.15           H  
ATOM    365 3HG2 VAL A  21      -2.469   6.628  -7.988  1.00  3.15           H  
ATOM    366  N   ASP A  22       0.307   3.100  -7.665  1.00  3.06           N  
ATOM    367  CA  ASP A  22       0.986   1.821  -7.841  1.00  3.06           C  
ATOM    368  C   ASP A  22       2.498   2.003  -7.962  1.00  3.06           C  
ATOM    369  O   ASP A  22       2.973   2.679  -8.881  1.00  3.06           O  
ATOM    370  CB  ASP A  22       0.408   1.085  -9.060  1.00  3.06           C  
ATOM    371  CG  ASP A  22       0.942  -0.368  -9.305  1.00  3.06           C  
ATOM    372  OD1 ASP A  22       2.022  -0.720  -8.850  1.00  3.06           O  
ATOM    373  OD2 ASP A  22       0.240  -1.104  -9.957  1.00  3.06           O  
ATOM    374  H   ASP A  22      -0.093   3.518  -8.489  1.00  3.06           H  
ATOM    375  HA  ASP A  22       0.793   1.210  -6.959  1.00  3.06           H  
ATOM    376 1HB  ASP A  22      -0.675   1.025  -8.947  1.00  3.06           H  
ATOM    377 2HB  ASP A  22       0.595   1.674  -9.953  1.00  3.06           H  
ATOM    378  N   ALA A  23       3.264   1.396  -7.055  1.00  2.94           N  
ATOM    379  CA  ALA A  23       4.723   1.529  -7.080  1.00  2.94           C  
ATOM    380  C   ALA A  23       5.278   1.097  -8.449  1.00  2.94           C  
ATOM    381  O   ALA A  23       6.321   1.592  -8.878  1.00  2.94           O  
ATOM    382  CB  ALA A  23       5.361   0.689  -5.980  1.00  2.94           C  
ATOM    383  H   ALA A  23       2.822   0.840  -6.336  1.00  2.94           H  
ATOM    384  HA  ALA A  23       4.971   2.576  -6.917  1.00  2.94           H  
ATOM    385 1HB  ALA A  23       6.440   0.819  -6.003  1.00  2.94           H  
ATOM    386 2HB  ALA A  23       4.980   1.004  -5.012  1.00  2.94           H  
ATOM    387 3HB  ALA A  23       5.118  -0.360  -6.140  1.00  2.94           H  
ATOM    388  N   GLY A  24       4.605   0.162  -9.130  1.00  2.80           N  
ATOM    389  CA  GLY A  24       5.030  -0.304 -10.446  1.00  2.80           C  
ATOM    390  C   GLY A  24       5.053   0.842 -11.468  1.00  2.80           C  
ATOM    391  O   GLY A  24       5.849   0.838 -12.416  1.00  2.80           O  
ATOM    392  H   GLY A  24       3.724  -0.206  -8.758  1.00  2.80           H  
ATOM    393 1HA  GLY A  24       6.022  -0.752 -10.371  1.00  2.80           H  
ATOM    394 2HA  GLY A  24       4.346  -1.083 -10.783  1.00  2.80           H  
ATOM    395  N   THR A  25       4.161   1.820 -11.289  1.00  2.65           N  
ATOM    396  CA  THR A  25       4.093   2.937 -12.209  1.00  2.65           C  
ATOM    397  C   THR A  25       5.070   3.989 -11.736  1.00  2.65           C  
ATOM    398  O   THR A  25       5.594   4.761 -12.534  1.00  2.65           O  
ATOM    399  CB  THR A  25       2.650   3.481 -12.326  1.00  2.65           C  
ATOM    400  OG1 THR A  25       2.184   3.927 -11.054  1.00  2.65           O  
ATOM    401  CG2 THR A  25       1.744   2.391 -12.817  1.00  2.65           C  
ATOM    402  H   THR A  25       3.547   1.809 -10.479  1.00  2.65           H  
ATOM    403  HA  THR A  25       4.403   2.603 -13.198  1.00  2.65           H  
ATOM    404  HB  THR A  25       2.628   4.317 -13.025  1.00  2.65           H  
ATOM    405  HG1 THR A  25       2.466   3.296 -10.365  1.00  2.65           H  
ATOM    406 1HG2 THR A  25       0.727   2.771 -12.899  1.00  2.65           H  
ATOM    407 2HG2 THR A  25       2.087   2.049 -13.792  1.00  2.65           H  
ATOM    408 3HG2 THR A  25       1.766   1.559 -12.111  1.00  2.65           H  
ATOM    409  N   ALA A  26       5.386   3.981 -10.436  1.00  2.53           N  
ATOM    410  CA  ALA A  26       6.405   4.899  -9.941  1.00  2.53           C  
ATOM    411  C   ALA A  26       7.725   4.537 -10.594  1.00  2.53           C  
ATOM    412  O   ALA A  26       8.468   5.403 -11.051  1.00  2.53           O  
ATOM    413  CB  ALA A  26       6.512   4.851  -8.432  1.00  2.53           C  
ATOM    414  H   ALA A  26       4.891   3.350  -9.806  1.00  2.53           H  
ATOM    415  HA  ALA A  26       6.149   5.905 -10.254  1.00  2.53           H  
ATOM    416 1HB  ALA A  26       7.282   5.542  -8.120  1.00  2.53           H  
ATOM    417 2HB  ALA A  26       5.560   5.122  -7.981  1.00  2.53           H  
ATOM    418 3HB  ALA A  26       6.781   3.862  -8.122  1.00  2.53           H  
ATOM    419  N   GLU A  27       7.969   3.226 -10.722  1.00  2.45           N  
ATOM    420  CA  GLU A  27       9.176   2.742 -11.375  1.00  2.45           C  
ATOM    421  C   GLU A  27       9.221   3.204 -12.813  1.00  2.45           C  
ATOM    422  O   GLU A  27      10.214   3.793 -13.253  1.00  2.45           O  
ATOM    423  CB  GLU A  27       9.236   1.207 -11.321  1.00  2.45           C  
ATOM    424  CG  GLU A  27      10.449   0.609 -11.998  1.00  2.45           C  
ATOM    425  CD  GLU A  27      10.632  -0.881 -11.813  1.00  2.45           C  
ATOM    426  OE1 GLU A  27       9.864  -1.497 -11.120  1.00  2.45           O  
ATOM    427  OE2 GLU A  27      11.570  -1.400 -12.389  1.00  2.45           O  
ATOM    428  H   GLU A  27       7.316   2.563 -10.302  1.00  2.45           H  
ATOM    429  HA  GLU A  27      10.041   3.157 -10.866  1.00  2.45           H  
ATOM    430 1HB  GLU A  27       9.175   0.849 -10.303  1.00  2.45           H  
ATOM    431 2HB  GLU A  27       8.368   0.808 -11.836  1.00  2.45           H  
ATOM    432 1HG  GLU A  27      10.361   0.808 -13.066  1.00  2.45           H  
ATOM    433 2HG  GLU A  27      11.302   1.106 -11.658  1.00  2.45           H  
ATOM    434  N   LYS A  28       8.121   3.000 -13.536  1.00  2.42           N  
ATOM    435  CA  LYS A  28       8.061   3.426 -14.923  1.00  2.42           C  
ATOM    436  C   LYS A  28       8.298   4.918 -15.076  1.00  2.42           C  
ATOM    437  O   LYS A  28       9.137   5.340 -15.876  1.00  2.42           O  
ATOM    438  CB  LYS A  28       6.698   3.081 -15.519  1.00  2.42           C  
ATOM    439  CG  LYS A  28       6.506   3.484 -16.976  1.00  2.42           C  
ATOM    440  CD  LYS A  28       5.120   3.075 -17.471  1.00  2.42           C  
ATOM    441  CE  LYS A  28       4.869   3.541 -18.898  1.00  2.42           C  
ATOM    442  NZ  LYS A  28       3.521   3.122 -19.388  1.00  2.42           N  
ATOM    443  H   LYS A  28       7.331   2.497 -13.123  1.00  2.42           H  
ATOM    444  HA  LYS A  28       8.839   2.900 -15.476  1.00  2.42           H  
ATOM    445 1HB  LYS A  28       6.521   2.009 -15.428  1.00  2.42           H  
ATOM    446 2HB  LYS A  28       5.921   3.586 -14.943  1.00  2.42           H  
ATOM    447 1HG  LYS A  28       6.613   4.563 -17.065  1.00  2.42           H  
ATOM    448 2HG  LYS A  28       7.266   3.009 -17.594  1.00  2.42           H  
ATOM    449 1HD  LYS A  28       5.028   1.988 -17.431  1.00  2.42           H  
ATOM    450 2HD  LYS A  28       4.364   3.508 -16.817  1.00  2.42           H  
ATOM    451 1HE  LYS A  28       4.932   4.627 -18.932  1.00  2.42           H  
ATOM    452 2HE  LYS A  28       5.632   3.121 -19.553  1.00  2.42           H  
ATOM    453 1HZ  LYS A  28       3.388   3.450 -20.335  1.00  2.42           H  
ATOM    454 2HZ  LYS A  28       3.454   2.114 -19.370  1.00  2.42           H  
ATOM    455 3HZ  LYS A  28       2.807   3.518 -18.792  1.00  2.42           H  
ATOM    456  N   TYR A  29       7.576   5.724 -14.301  1.00  2.44           N  
ATOM    457  CA  TYR A  29       7.675   7.161 -14.461  1.00  2.44           C  
ATOM    458  C   TYR A  29       9.063   7.664 -14.125  1.00  2.44           C  
ATOM    459  O   TYR A  29       9.597   8.521 -14.827  1.00  2.44           O  
ATOM    460  CB  TYR A  29       6.619   7.865 -13.609  1.00  2.44           C  
ATOM    461  CG  TYR A  29       5.223   7.545 -14.075  1.00  2.44           C  
ATOM    462  CD1 TYR A  29       4.134   7.881 -13.307  1.00  2.44           C  
ATOM    463  CD2 TYR A  29       5.045   6.848 -15.260  1.00  2.44           C  
ATOM    464  CE1 TYR A  29       2.863   7.523 -13.714  1.00  2.44           C  
ATOM    465  CE2 TYR A  29       3.785   6.496 -15.673  1.00  2.44           C  
ATOM    466  CZ  TYR A  29       2.693   6.827 -14.906  1.00  2.44           C  
ATOM    467  OH  TYR A  29       1.431   6.462 -15.325  1.00  2.44           O  
ATOM    468  H   TYR A  29       6.925   5.334 -13.624  1.00  2.44           H  
ATOM    469  HA  TYR A  29       7.485   7.400 -15.504  1.00  2.44           H  
ATOM    470 1HB  TYR A  29       6.716   7.539 -12.567  1.00  2.44           H  
ATOM    471 2HB  TYR A  29       6.766   8.943 -13.640  1.00  2.44           H  
ATOM    472  HD1 TYR A  29       4.275   8.418 -12.373  1.00  2.44           H  
ATOM    473  HD2 TYR A  29       5.904   6.574 -15.860  1.00  2.44           H  
ATOM    474  HE1 TYR A  29       2.004   7.780 -13.098  1.00  2.44           H  
ATOM    475  HE2 TYR A  29       3.651   5.947 -16.602  1.00  2.44           H  
ATOM    476  HH  TYR A  29       0.790   6.687 -14.640  1.00  2.44           H  
ATOM    477  N   PHE A  30       9.673   7.132 -13.067  1.00  2.49           N  
ATOM    478  CA  PHE A  30      11.004   7.586 -12.705  1.00  2.49           C  
ATOM    479  C   PHE A  30      12.025   7.230 -13.762  1.00  2.49           C  
ATOM    480  O   PHE A  30      12.911   8.034 -14.059  1.00  2.49           O  
ATOM    481  CB  PHE A  30      11.396   7.105 -11.324  1.00  2.49           C  
ATOM    482  CG  PHE A  30      10.738   7.930 -10.309  1.00  2.49           C  
ATOM    483  CD1 PHE A  30       9.494   8.443 -10.567  1.00  2.49           C  
ATOM    484  CD2 PHE A  30      11.357   8.266  -9.136  1.00  2.49           C  
ATOM    485  CE1 PHE A  30       8.892   9.255  -9.706  1.00  2.49           C  
ATOM    486  CE2 PHE A  30      10.731   9.092  -8.252  1.00  2.49           C  
ATOM    487  CZ  PHE A  30       9.492   9.594  -8.568  1.00  2.49           C  
ATOM    488  H   PHE A  30       9.211   6.423 -12.494  1.00  2.49           H  
ATOM    489  HA  PHE A  30      10.975   8.669 -12.643  1.00  2.49           H  
ATOM    490 1HB  PHE A  30      11.083   6.068 -11.191  1.00  2.49           H  
ATOM    491 2HB  PHE A  30      12.461   7.173 -11.186  1.00  2.49           H  
ATOM    492  HD1 PHE A  30       8.996   8.190 -11.483  1.00  2.49           H  
ATOM    493  HD2 PHE A  30      12.352   7.883  -8.920  1.00  2.49           H  
ATOM    494  HE1 PHE A  30       7.933   9.638  -9.930  1.00  2.49           H  
ATOM    495  HE2 PHE A  30      11.214   9.373  -7.319  1.00  2.49           H  
ATOM    496  HZ  PHE A  30       8.989  10.264  -7.913  1.00  2.49           H  
ATOM    497  N   LYS A  31      11.904   6.047 -14.365  1.00  2.57           N  
ATOM    498  CA  LYS A  31      12.830   5.703 -15.429  1.00  2.57           C  
ATOM    499  C   LYS A  31      12.615   6.637 -16.629  1.00  2.57           C  
ATOM    500  O   LYS A  31      13.586   7.072 -17.255  1.00  2.57           O  
ATOM    501  CB  LYS A  31      12.689   4.236 -15.821  1.00  2.57           C  
ATOM    502  CG  LYS A  31      13.221   3.262 -14.761  1.00  2.57           C  
ATOM    503  CD  LYS A  31      13.057   1.821 -15.200  1.00  2.57           C  
ATOM    504  CE  LYS A  31      13.564   0.860 -14.143  1.00  2.57           C  
ATOM    505  NZ  LYS A  31      13.378  -0.564 -14.555  1.00  2.57           N  
ATOM    506  H   LYS A  31      11.178   5.382 -14.084  1.00  2.57           H  
ATOM    507  HA  LYS A  31      13.844   5.853 -15.064  1.00  2.57           H  
ATOM    508 1HB  LYS A  31      11.630   4.010 -15.979  1.00  2.57           H  
ATOM    509 2HB  LYS A  31      13.212   4.052 -16.757  1.00  2.57           H  
ATOM    510 1HG  LYS A  31      14.274   3.464 -14.566  1.00  2.57           H  
ATOM    511 2HG  LYS A  31      12.669   3.406 -13.833  1.00  2.57           H  
ATOM    512 1HD  LYS A  31      11.996   1.623 -15.369  1.00  2.57           H  
ATOM    513 2HD  LYS A  31      13.596   1.652 -16.128  1.00  2.57           H  
ATOM    514 1HE  LYS A  31      14.621   1.045 -13.955  1.00  2.57           H  
ATOM    515 2HE  LYS A  31      13.018   1.033 -13.233  1.00  2.57           H  
ATOM    516 1HZ  LYS A  31      13.709  -1.176 -13.815  1.00  2.57           H  
ATOM    517 2HZ  LYS A  31      12.391  -0.745 -14.726  1.00  2.57           H  
ATOM    518 3HZ  LYS A  31      13.897  -0.743 -15.398  1.00  2.57           H  
ATOM    519  N   LEU A  32      11.354   6.995 -16.921  1.00  2.68           N  
ATOM    520  CA  LEU A  32      11.081   7.913 -18.025  1.00  2.68           C  
ATOM    521  C   LEU A  32      11.702   9.280 -17.731  1.00  2.68           C  
ATOM    522  O   LEU A  32      12.244   9.923 -18.632  1.00  2.68           O  
ATOM    523  CB  LEU A  32       9.570   8.041 -18.266  1.00  2.68           C  
ATOM    524  CG  LEU A  32       8.884   6.782 -18.834  1.00  2.68           C  
ATOM    525  CD1 LEU A  32       7.378   6.981 -18.837  1.00  2.68           C  
ATOM    526  CD2 LEU A  32       9.403   6.521 -20.231  1.00  2.68           C  
ATOM    527  H   LEU A  32      10.576   6.598 -16.390  1.00  2.68           H  
ATOM    528  HA  LEU A  32      11.539   7.515 -18.927  1.00  2.68           H  
ATOM    529 1HB  LEU A  32       9.090   8.282 -17.324  1.00  2.68           H  
ATOM    530 2HB  LEU A  32       9.397   8.861 -18.959  1.00  2.68           H  
ATOM    531  HG  LEU A  32       9.112   5.930 -18.209  1.00  2.68           H  
ATOM    532 1HD1 LEU A  32       6.900   6.091 -19.231  1.00  2.68           H  
ATOM    533 2HD1 LEU A  32       7.036   7.157 -17.826  1.00  2.68           H  
ATOM    534 3HD1 LEU A  32       7.125   7.837 -19.460  1.00  2.68           H  
ATOM    535 1HD2 LEU A  32       8.925   5.628 -20.633  1.00  2.68           H  
ATOM    536 2HD2 LEU A  32       9.175   7.375 -20.869  1.00  2.68           H  
ATOM    537 3HD2 LEU A  32      10.482   6.372 -20.195  1.00  2.68           H  
ATOM    538  N   ILE A  33      11.656   9.707 -16.463  1.00  2.86           N  
ATOM    539  CA  ILE A  33      12.284  10.957 -16.052  1.00  2.86           C  
ATOM    540  C   ILE A  33      13.793  10.874 -16.216  1.00  2.86           C  
ATOM    541  O   ILE A  33      14.413  11.746 -16.814  1.00  2.86           O  
ATOM    542  CB  ILE A  33      11.944  11.314 -14.589  1.00  2.86           C  
ATOM    543  CG1 ILE A  33      10.451  11.690 -14.453  1.00  2.86           C  
ATOM    544  CG2 ILE A  33      12.835  12.397 -14.112  1.00  2.86           C  
ATOM    545  CD1 ILE A  33       9.961  11.778 -13.012  1.00  2.86           C  
ATOM    546  H   ILE A  33      11.153   9.151 -15.773  1.00  2.86           H  
ATOM    547  HA  ILE A  33      11.913  11.756 -16.691  1.00  2.86           H  
ATOM    548  HB  ILE A  33      12.103  10.442 -13.966  1.00  2.86           H  
ATOM    549 1HG1 ILE A  33      10.296  12.658 -14.926  1.00  2.86           H  
ATOM    550 2HG1 ILE A  33       9.852  10.954 -14.980  1.00  2.86           H  
ATOM    551 1HG2 ILE A  33      12.604  12.630 -13.076  1.00  2.86           H  
ATOM    552 2HG2 ILE A  33      13.876  12.084 -14.187  1.00  2.86           H  
ATOM    553 3HG2 ILE A  33      12.669  13.263 -14.739  1.00  2.86           H  
ATOM    554 1HD1 ILE A  33       8.909  12.055 -13.002  1.00  2.86           H  
ATOM    555 2HD1 ILE A  33      10.082  10.818 -12.524  1.00  2.86           H  
ATOM    556 3HD1 ILE A  33      10.538  12.529 -12.485  1.00  2.86           H  
ATOM    557  N   ALA A  34      14.385   9.781 -15.755  1.00  3.11           N  
ATOM    558  CA  ALA A  34      15.822   9.583 -15.862  1.00  3.11           C  
ATOM    559  C   ALA A  34      16.285   9.617 -17.319  1.00  3.11           C  
ATOM    560  O   ALA A  34      17.396  10.054 -17.613  1.00  3.11           O  
ATOM    561  CB  ALA A  34      16.203   8.266 -15.231  1.00  3.11           C  
ATOM    562  H   ALA A  34      13.824   9.077 -15.280  1.00  3.11           H  
ATOM    563  HA  ALA A  34      16.315  10.395 -15.329  1.00  3.11           H  
ATOM    564 1HB  ALA A  34      17.281   8.133 -15.286  1.00  3.11           H  
ATOM    565 2HB  ALA A  34      15.883   8.255 -14.189  1.00  3.11           H  
ATOM    566 3HB  ALA A  34      15.710   7.459 -15.767  1.00  3.11           H  
ATOM    567  N   ASN A  35      15.426   9.147 -18.230  1.00  3.41           N  
ATOM    568  CA  ASN A  35      15.724   9.098 -19.654  1.00  3.41           C  
ATOM    569  C   ASN A  35      15.194  10.315 -20.429  1.00  3.41           C  
ATOM    570  O   ASN A  35      15.206  10.327 -21.662  1.00  3.41           O  
ATOM    571  CB  ASN A  35      15.164   7.820 -20.245  1.00  3.41           C  
ATOM    572  CG  ASN A  35      15.894   6.597 -19.765  1.00  3.41           C  
ATOM    573  OD1 ASN A  35      17.124   6.605 -19.622  1.00  3.41           O  
ATOM    574  ND2 ASN A  35      15.164   5.540 -19.515  1.00  3.41           N  
ATOM    575  H   ASN A  35      14.537   8.762 -17.912  1.00  3.41           H  
ATOM    576  HA  ASN A  35      16.808   9.091 -19.775  1.00  3.41           H  
ATOM    577 1HB  ASN A  35      14.108   7.734 -19.966  1.00  3.41           H  
ATOM    578 2HB  ASN A  35      15.215   7.866 -21.331  1.00  3.41           H  
ATOM    579 1HD2 ASN A  35      15.595   4.698 -19.193  1.00  3.41           H  
ATOM    580 2HD2 ASN A  35      14.173   5.577 -19.643  1.00  3.41           H  
ATOM    581  N   ALA A  36      14.726  11.333 -19.709  1.00  3.71           N  
ATOM    582  CA  ALA A  36      14.220  12.563 -20.303  1.00  3.71           C  
ATOM    583  C   ALA A  36      15.387  13.400 -20.760  1.00  3.71           C  
ATOM    584  O   ALA A  36      16.510  13.140 -20.341  1.00  3.71           O  
ATOM    585  CB  ALA A  36      13.390  13.353 -19.307  1.00  3.71           C  
ATOM    586  H   ALA A  36      14.722  11.276 -18.693  1.00  3.71           H  
ATOM    587  HA  ALA A  36      13.610  12.307 -21.168  1.00  3.71           H  
ATOM    588 1HB  ALA A  36      13.023  14.263 -19.775  1.00  3.71           H  
ATOM    589 2HB  ALA A  36      12.548  12.742 -18.979  1.00  3.71           H  
ATOM    590 3HB  ALA A  36      14.004  13.611 -18.450  1.00  3.71           H  
ATOM    591  N   LYS A  37      15.134  14.378 -21.641  1.00  3.93           N  
ATOM    592  CA  LYS A  37      16.161  15.344 -22.061  1.00  3.93           C  
ATOM    593  C   LYS A  37      16.008  16.680 -21.279  1.00  3.93           C  
ATOM    594  O   LYS A  37      15.154  17.486 -21.644  1.00  3.93           O  
ATOM    595  CB  LYS A  37      16.064  15.621 -23.555  1.00  3.93           C  
ATOM    596  CG  LYS A  37      17.170  16.534 -24.079  1.00  3.93           C  
ATOM    597  CD  LYS A  37      17.050  16.761 -25.583  1.00  3.93           C  
ATOM    598  CE  LYS A  37      18.175  17.652 -26.100  1.00  3.93           C  
ATOM    599  NZ  LYS A  37      18.073  17.884 -27.567  1.00  3.93           N  
ATOM    600  H   LYS A  37      14.195  14.490 -21.990  1.00  3.93           H  
ATOM    601  HA  LYS A  37      17.138  14.906 -21.913  1.00  3.93           H  
ATOM    602 1HB  LYS A  37      16.116  14.681 -24.105  1.00  3.93           H  
ATOM    603 2HB  LYS A  37      15.106  16.087 -23.781  1.00  3.93           H  
ATOM    604 1HG  LYS A  37      17.118  17.497 -23.567  1.00  3.93           H  
ATOM    605 2HG  LYS A  37      18.140  16.085 -23.864  1.00  3.93           H  
ATOM    606 1HD  LYS A  37      17.093  15.801 -26.103  1.00  3.93           H  
ATOM    607 2HD  LYS A  37      16.094  17.233 -25.808  1.00  3.93           H  
ATOM    608 1HE  LYS A  37      18.133  18.611 -25.587  1.00  3.93           H  
ATOM    609 2HE  LYS A  37      19.132  17.177 -25.884  1.00  3.93           H  
ATOM    610 1HZ  LYS A  37      18.834  18.476 -27.868  1.00  3.93           H  
ATOM    611 2HZ  LYS A  37      18.123  16.999 -28.053  1.00  3.93           H  
ATOM    612 3HZ  LYS A  37      17.194  18.334 -27.777  1.00  3.93           H  
ATOM    613  N   THR A  38      16.799  16.930 -20.213  1.00  4.01           N  
ATOM    614  CA  THR A  38      17.817  16.020 -19.693  1.00  4.01           C  
ATOM    615  C   THR A  38      17.882  16.024 -18.187  1.00  4.01           C  
ATOM    616  O   THR A  38      17.719  17.057 -17.536  1.00  4.01           O  
ATOM    617  CB  THR A  38      19.202  16.375 -20.251  1.00  4.01           C  
ATOM    618  OG1 THR A  38      20.155  15.420 -19.792  1.00  4.01           O  
ATOM    619  CG2 THR A  38      19.610  17.746 -19.784  1.00  4.01           C  
ATOM    620  H   THR A  38      16.671  17.806 -19.730  1.00  4.01           H  
ATOM    621  HA  THR A  38      17.605  15.016 -19.940  1.00  4.01           H  
ATOM    622  HB  THR A  38      19.177  16.357 -21.339  1.00  4.01           H  
ATOM    623  HG1 THR A  38      20.151  15.412 -18.825  1.00  4.01           H  
ATOM    624 1HG2 THR A  38      20.596  17.989 -20.180  1.00  4.01           H  
ATOM    625 2HG2 THR A  38      18.886  18.481 -20.136  1.00  4.01           H  
ATOM    626 3HG2 THR A  38      19.644  17.761 -18.693  1.00  4.01           H  
ATOM    627  N   VAL A  39      18.151  14.831 -17.662  1.00  3.92           N  
ATOM    628  CA  VAL A  39      18.368  14.570 -16.247  1.00  3.92           C  
ATOM    629  C   VAL A  39      19.669  13.782 -16.135  1.00  3.92           C  
ATOM    630  O   VAL A  39      19.745  12.643 -16.595  1.00  3.92           O  
ATOM    631  CB  VAL A  39      17.186  13.735 -15.682  1.00  3.92           C  
ATOM    632  CG1 VAL A  39      17.368  13.460 -14.200  1.00  3.92           C  
ATOM    633  CG2 VAL A  39      15.893  14.469 -15.940  1.00  3.92           C  
ATOM    634  H   VAL A  39      18.222  14.047 -18.302  1.00  3.92           H  
ATOM    635  HA  VAL A  39      18.462  15.511 -15.702  1.00  3.92           H  
ATOM    636  HB  VAL A  39      17.157  12.765 -16.190  1.00  3.92           H  
ATOM    637 1HG1 VAL A  39      16.534  12.866 -13.841  1.00  3.92           H  
ATOM    638 2HG1 VAL A  39      18.302  12.916 -14.032  1.00  3.92           H  
ATOM    639 3HG1 VAL A  39      17.396  14.402 -13.661  1.00  3.92           H  
ATOM    640 1HG2 VAL A  39      15.067  13.881 -15.564  1.00  3.92           H  
ATOM    641 2HG2 VAL A  39      15.925  15.433 -15.435  1.00  3.92           H  
ATOM    642 3HG2 VAL A  39      15.759  14.620 -17.004  1.00  3.92           H  
ATOM    643  N   GLU A  40      20.700  14.369 -15.560  1.00  3.68           N  
ATOM    644  CA  GLU A  40      21.971  13.658 -15.493  1.00  3.68           C  
ATOM    645  C   GLU A  40      22.139  12.947 -14.167  1.00  3.68           C  
ATOM    646  O   GLU A  40      22.489  13.559 -13.160  1.00  3.68           O  
ATOM    647  CB  GLU A  40      23.149  14.603 -15.732  1.00  3.68           C  
ATOM    648  CG  GLU A  40      24.517  13.902 -15.738  1.00  3.68           C  
ATOM    649  CD  GLU A  40      25.683  14.831 -16.020  1.00  3.68           C  
ATOM    650  OE1 GLU A  40      25.455  15.981 -16.314  1.00  3.68           O  
ATOM    651  OE2 GLU A  40      26.803  14.380 -15.942  1.00  3.68           O  
ATOM    652  H   GLU A  40      20.604  15.311 -15.182  1.00  3.68           H  
ATOM    653  HA  GLU A  40      21.986  12.904 -16.279  1.00  3.68           H  
ATOM    654 1HB  GLU A  40      23.020  15.109 -16.689  1.00  3.68           H  
ATOM    655 2HB  GLU A  40      23.160  15.370 -14.954  1.00  3.68           H  
ATOM    656 1HG  GLU A  40      24.670  13.432 -14.767  1.00  3.68           H  
ATOM    657 2HG  GLU A  40      24.499  13.114 -16.489  1.00  3.68           H  
ATOM    658  N   GLY A  41      21.924  11.641 -14.172  1.00  3.36           N  
ATOM    659  CA  GLY A  41      21.976  10.930 -12.914  1.00  3.36           C  
ATOM    660  C   GLY A  41      21.701   9.444 -13.007  1.00  3.36           C  
ATOM    661  O   GLY A  41      21.681   8.850 -14.088  1.00  3.36           O  
ATOM    662  H   GLY A  41      21.661  11.172 -15.028  1.00  3.36           H  
ATOM    663 1HA  GLY A  41      22.952  11.086 -12.457  1.00  3.36           H  
ATOM    664 2HA  GLY A  41      21.252  11.370 -12.242  1.00  3.36           H  
ATOM    665  N   VAL A  42      21.528   8.853 -11.838  1.00  3.06           N  
ATOM    666  CA  VAL A  42      21.330   7.424 -11.680  1.00  3.06           C  
ATOM    667  C   VAL A  42      20.006   7.095 -11.023  1.00  3.06           C  
ATOM    668  O   VAL A  42      19.611   7.742 -10.049  1.00  3.06           O  
ATOM    669  CB  VAL A  42      22.481   6.833 -10.837  1.00  3.06           C  
ATOM    670  CG1 VAL A  42      22.265   5.342 -10.599  1.00  3.06           C  
ATOM    671  CG2 VAL A  42      23.801   7.067 -11.561  1.00  3.06           C  
ATOM    672  H   VAL A  42      21.557   9.450 -11.019  1.00  3.06           H  
ATOM    673  HA  VAL A  42      21.350   6.962 -12.668  1.00  3.06           H  
ATOM    674  HB  VAL A  42      22.503   7.324  -9.863  1.00  3.06           H  
ATOM    675 1HG1 VAL A  42      23.083   4.948  -9.999  1.00  3.06           H  
ATOM    676 2HG1 VAL A  42      21.329   5.184 -10.066  1.00  3.06           H  
ATOM    677 3HG1 VAL A  42      22.231   4.818 -11.552  1.00  3.06           H  
ATOM    678 1HG2 VAL A  42      24.617   6.660 -10.966  1.00  3.06           H  
ATOM    679 2HG2 VAL A  42      23.773   6.569 -12.532  1.00  3.06           H  
ATOM    680 3HG2 VAL A  42      23.960   8.133 -11.706  1.00  3.06           H  
ATOM    681  N   TRP A  43      19.285   6.137 -11.610  1.00  2.86           N  
ATOM    682  CA  TRP A  43      18.027   5.671 -11.037  1.00  2.86           C  
ATOM    683  C   TRP A  43      18.329   4.616  -9.972  1.00  2.86           C  
ATOM    684  O   TRP A  43      19.106   3.688 -10.224  1.00  2.86           O  
ATOM    685  CB  TRP A  43      17.145   5.064 -12.134  1.00  2.86           C  
ATOM    686  CG  TRP A  43      15.791   4.579 -11.681  1.00  2.86           C  
ATOM    687  CD1 TRP A  43      14.647   5.294 -11.634  1.00  2.86           C  
ATOM    688  CD2 TRP A  43      15.443   3.255 -11.226  1.00  2.86           C  
ATOM    689  NE1 TRP A  43      13.622   4.519 -11.166  1.00  2.86           N  
ATOM    690  CE2 TRP A  43      14.087   3.279 -10.912  1.00  2.86           C  
ATOM    691  CE3 TRP A  43      16.160   2.069 -11.062  1.00  2.86           C  
ATOM    692  CZ2 TRP A  43      13.436   2.183 -10.446  1.00  2.86           C  
ATOM    693  CZ3 TRP A  43      15.488   0.950 -10.603  1.00  2.86           C  
ATOM    694  CH2 TRP A  43      14.159   1.011 -10.308  1.00  2.86           C  
ATOM    695  H   TRP A  43      19.649   5.687 -12.438  1.00  2.86           H  
ATOM    696  HA  TRP A  43      17.510   6.508 -10.573  1.00  2.86           H  
ATOM    697 1HB  TRP A  43      16.985   5.809 -12.914  1.00  2.86           H  
ATOM    698 2HB  TRP A  43      17.667   4.224 -12.589  1.00  2.86           H  
ATOM    699  HD1 TRP A  43      14.549   6.319 -11.928  1.00  2.86           H  
ATOM    700  HE1 TRP A  43      12.671   4.824 -11.041  1.00  2.86           H  
ATOM    701  HE3 TRP A  43      17.223   2.025 -11.299  1.00  2.86           H  
ATOM    702  HZ2 TRP A  43      12.385   2.210 -10.193  1.00  2.86           H  
ATOM    703  HZ3 TRP A  43      16.044   0.020 -10.482  1.00  2.86           H  
ATOM    704  HH2 TRP A  43      13.653   0.114  -9.948  1.00  2.86           H  
ATOM    705  N   THR A  44      17.696   4.739  -8.813  1.00  2.78           N  
ATOM    706  CA  THR A  44      17.847   3.779  -7.731  1.00  2.78           C  
ATOM    707  C   THR A  44      16.519   3.398  -7.085  1.00  2.78           C  
ATOM    708  O   THR A  44      15.680   4.255  -6.793  1.00  2.78           O  
ATOM    709  CB  THR A  44      18.811   4.318  -6.648  1.00  2.78           C  
ATOM    710  OG1 THR A  44      20.094   4.568  -7.235  1.00  2.78           O  
ATOM    711  CG2 THR A  44      18.959   3.334  -5.488  1.00  2.78           C  
ATOM    712  H   THR A  44      17.101   5.550  -8.677  1.00  2.78           H  
ATOM    713  HA  THR A  44      18.281   2.869  -8.146  1.00  2.78           H  
ATOM    714  HB  THR A  44      18.426   5.248  -6.265  1.00  2.78           H  
ATOM    715  HG1 THR A  44      20.325   3.837  -7.821  1.00  2.78           H  
ATOM    716 1HG2 THR A  44      19.643   3.750  -4.750  1.00  2.78           H  
ATOM    717 2HG2 THR A  44      17.993   3.162  -5.018  1.00  2.78           H  
ATOM    718 3HG2 THR A  44      19.356   2.390  -5.859  1.00  2.78           H  
ATOM    719  N   LEU A  45      16.344   2.108  -6.822  1.00  2.79           N  
ATOM    720  CA  LEU A  45      15.181   1.636  -6.081  1.00  2.79           C  
ATOM    721  C   LEU A  45      15.514   0.681  -4.965  1.00  2.79           C  
ATOM    722  O   LEU A  45      16.143  -0.357  -5.182  1.00  2.79           O  
ATOM    723  CB  LEU A  45      14.175   0.958  -7.004  1.00  2.79           C  
ATOM    724  CG  LEU A  45      12.996   0.194  -6.318  1.00  2.79           C  
ATOM    725  CD1 LEU A  45      12.139   1.122  -5.511  1.00  2.79           C  
ATOM    726  CD2 LEU A  45      12.166  -0.468  -7.394  1.00  2.79           C  
ATOM    727  H   LEU A  45      17.049   1.445  -7.112  1.00  2.79           H  
ATOM    728  HA  LEU A  45      14.694   2.499  -5.642  1.00  2.79           H  
ATOM    729 1HB  LEU A  45      13.730   1.730  -7.617  1.00  2.79           H  
ATOM    730 2HB  LEU A  45      14.706   0.253  -7.633  1.00  2.79           H  
ATOM    731  HG  LEU A  45      13.387  -0.567  -5.653  1.00  2.79           H  
ATOM    732 1HD1 LEU A  45      11.332   0.561  -5.074  1.00  2.79           H  
ATOM    733 2HD1 LEU A  45      12.706   1.572  -4.740  1.00  2.79           H  
ATOM    734 3HD1 LEU A  45      11.756   1.875  -6.122  1.00  2.79           H  
ATOM    735 1HD2 LEU A  45      11.344  -1.018  -6.932  1.00  2.79           H  
ATOM    736 2HD2 LEU A  45      11.767   0.280  -8.066  1.00  2.79           H  
ATOM    737 3HD2 LEU A  45      12.790  -1.160  -7.959  1.00  2.79           H  
ATOM    738  N   LYS A  46      15.054   1.023  -3.766  1.00  2.85           N  
ATOM    739  CA  LYS A  46      15.190   0.101  -2.661  1.00  2.85           C  
ATOM    740  C   LYS A  46      13.836  -0.588  -2.511  1.00  2.85           C  
ATOM    741  O   LYS A  46      12.886  -0.034  -1.938  1.00  2.85           O  
ATOM    742  CB  LYS A  46      15.647   0.789  -1.377  1.00  2.85           C  
ATOM    743  CG  LYS A  46      15.871  -0.207  -0.223  1.00  2.85           C  
ATOM    744  CD  LYS A  46      16.482   0.438   1.032  1.00  2.85           C  
ATOM    745  CE  LYS A  46      16.423  -0.542   2.194  1.00  2.85           C  
ATOM    746  NZ  LYS A  46      17.307  -1.727   1.972  1.00  2.85           N  
ATOM    747  H   LYS A  46      14.569   1.918  -3.664  1.00  2.85           H  
ATOM    748  HA  LYS A  46      15.929  -0.659  -2.913  1.00  2.85           H  
ATOM    749 1HB  LYS A  46      16.581   1.323  -1.557  1.00  2.85           H  
ATOM    750 2HB  LYS A  46      14.903   1.521  -1.067  1.00  2.85           H  
ATOM    751 1HG  LYS A  46      14.931  -0.682   0.039  1.00  2.85           H  
ATOM    752 2HG  LYS A  46      16.549  -0.989  -0.564  1.00  2.85           H  
ATOM    753 1HD  LYS A  46      17.524   0.689   0.839  1.00  2.85           H  
ATOM    754 2HD  LYS A  46      15.958   1.339   1.294  1.00  2.85           H  
ATOM    755 1HE  LYS A  46      16.710  -0.048   3.119  1.00  2.85           H  
ATOM    756 2HE  LYS A  46      15.399  -0.886   2.287  1.00  2.85           H  
ATOM    757 1HZ  LYS A  46      17.192  -2.393   2.755  1.00  2.85           H  
ATOM    758 2HZ  LYS A  46      17.038  -2.197   1.123  1.00  2.85           H  
ATOM    759 3HZ  LYS A  46      18.264  -1.444   1.901  1.00  2.85           H  
ATOM    760  N   ASP A  47      13.746  -1.802  -3.060  1.00  2.91           N  
ATOM    761  CA  ASP A  47      12.489  -2.550  -3.153  1.00  2.91           C  
ATOM    762  C   ASP A  47      11.879  -2.865  -1.796  1.00  2.91           C  
ATOM    763  O   ASP A  47      10.660  -2.930  -1.654  1.00  2.91           O  
ATOM    764  CB  ASP A  47      12.686  -3.844  -3.947  1.00  2.91           C  
ATOM    765  CG  ASP A  47      11.360  -4.503  -4.348  1.00  2.91           C  
ATOM    766  OD1 ASP A  47      10.620  -3.889  -5.100  1.00  2.91           O  
ATOM    767  OD2 ASP A  47      11.083  -5.591  -3.909  1.00  2.91           O  
ATOM    768  H   ASP A  47      14.578  -2.194  -3.487  1.00  2.91           H  
ATOM    769  HA  ASP A  47      11.778  -1.933  -3.704  1.00  2.91           H  
ATOM    770 1HB  ASP A  47      13.262  -3.633  -4.850  1.00  2.91           H  
ATOM    771 2HB  ASP A  47      13.261  -4.555  -3.348  1.00  2.91           H  
ATOM    772  N   GLU A  48      12.735  -3.016  -0.792  1.00  2.92           N  
ATOM    773  CA  GLU A  48      12.320  -3.334   0.569  1.00  2.92           C  
ATOM    774  C   GLU A  48      11.399  -2.264   1.152  1.00  2.92           C  
ATOM    775  O   GLU A  48      10.567  -2.555   2.012  1.00  2.92           O  
ATOM    776  CB  GLU A  48      13.549  -3.474   1.472  1.00  2.92           C  
ATOM    777  CG  GLU A  48      14.414  -4.697   1.203  1.00  2.92           C  
ATOM    778  CD  GLU A  48      15.695  -4.715   2.029  1.00  2.92           C  
ATOM    779  OE1 GLU A  48      15.972  -3.733   2.703  1.00  2.92           O  
ATOM    780  OE2 GLU A  48      16.402  -5.687   1.973  1.00  2.92           O  
ATOM    781  H   GLU A  48      13.716  -2.929  -0.998  1.00  2.92           H  
ATOM    782  HA  GLU A  48      11.777  -4.280   0.551  1.00  2.92           H  
ATOM    783 1HB  GLU A  48      14.172  -2.603   1.346  1.00  2.92           H  
ATOM    784 2HB  GLU A  48      13.234  -3.501   2.515  1.00  2.92           H  
ATOM    785 1HG  GLU A  48      13.835  -5.592   1.429  1.00  2.92           H  
ATOM    786 2HG  GLU A  48      14.667  -4.720   0.143  1.00  2.92           H  
ATOM    787  N   ILE A  49      11.604  -1.012   0.736  1.00  2.86           N  
ATOM    788  CA  ILE A  49      10.821   0.103   1.242  1.00  2.86           C  
ATOM    789  C   ILE A  49      10.091   0.835   0.112  1.00  2.86           C  
ATOM    790  O   ILE A  49       9.345   1.784   0.360  1.00  2.86           O  
ATOM    791  CB  ILE A  49      11.717   1.060   2.050  1.00  2.86           C  
ATOM    792  CG1 ILE A  49      12.789   1.624   1.172  1.00  2.86           C  
ATOM    793  CG2 ILE A  49      12.344   0.319   3.229  1.00  2.86           C  
ATOM    794  CD1 ILE A  49      13.570   2.745   1.817  1.00  2.86           C  
ATOM    795  H   ILE A  49      12.282  -0.831   0.003  1.00  2.86           H  
ATOM    796  HA  ILE A  49      10.066  -0.289   1.920  1.00  2.86           H  
ATOM    797  HB  ILE A  49      11.117   1.889   2.420  1.00  2.86           H  
ATOM    798 1HG1 ILE A  49      13.458   0.834   0.913  1.00  2.86           H  
ATOM    799 2HG1 ILE A  49      12.336   1.985   0.264  1.00  2.86           H  
ATOM    800 1HG2 ILE A  49      12.968   1.004   3.800  1.00  2.86           H  
ATOM    801 2HG2 ILE A  49      11.555  -0.075   3.870  1.00  2.86           H  
ATOM    802 3HG2 ILE A  49      12.956  -0.503   2.864  1.00  2.86           H  
ATOM    803 1HD1 ILE A  49      14.327   3.108   1.124  1.00  2.86           H  
ATOM    804 2HD1 ILE A  49      12.897   3.560   2.073  1.00  2.86           H  
ATOM    805 3HD1 ILE A  49      14.051   2.380   2.722  1.00  2.86           H  
ATOM    806  N   LYS A  50      10.316   0.393  -1.133  1.00  2.73           N  
ATOM    807  CA  LYS A  50       9.713   0.986  -2.327  1.00  2.73           C  
ATOM    808  C   LYS A  50      10.026   2.473  -2.462  1.00  2.73           C  
ATOM    809  O   LYS A  50       9.132   3.282  -2.745  1.00  2.73           O  
ATOM    810  CB  LYS A  50       8.202   0.755  -2.342  1.00  2.73           C  
ATOM    811  CG  LYS A  50       7.757  -0.704  -2.281  1.00  2.73           C  
ATOM    812  CD  LYS A  50       8.113  -1.486  -3.555  1.00  2.73           C  
ATOM    813  CE  LYS A  50       7.579  -2.922  -3.465  1.00  2.73           C  
ATOM    814  NZ  LYS A  50       7.895  -3.743  -4.681  1.00  2.73           N  
ATOM    815  H   LYS A  50      10.967  -0.370  -1.272  1.00  2.73           H  
ATOM    816  HA  LYS A  50      10.134   0.476  -3.190  1.00  2.73           H  
ATOM    817 1HB  LYS A  50       7.750   1.248  -1.492  1.00  2.73           H  
ATOM    818 2HB  LYS A  50       7.773   1.197  -3.240  1.00  2.73           H  
ATOM    819 1HG  LYS A  50       8.245  -1.193  -1.433  1.00  2.73           H  
ATOM    820 2HG  LYS A  50       6.677  -0.738  -2.124  1.00  2.73           H  
ATOM    821 1HD  LYS A  50       7.688  -0.993  -4.427  1.00  2.73           H  
ATOM    822 2HD  LYS A  50       9.201  -1.531  -3.671  1.00  2.73           H  
ATOM    823 1HE  LYS A  50       8.029  -3.404  -2.595  1.00  2.73           H  
ATOM    824 2HE  LYS A  50       6.499  -2.888  -3.333  1.00  2.73           H  
ATOM    825 1HZ  LYS A  50       7.536  -4.671  -4.561  1.00  2.73           H  
ATOM    826 2HZ  LYS A  50       7.489  -3.326  -5.493  1.00  2.73           H  
ATOM    827 3HZ  LYS A  50       8.909  -3.807  -4.817  1.00  2.73           H  
ATOM    828  N   THR A  51      11.302   2.817  -2.259  1.00  2.58           N  
ATOM    829  CA  THR A  51      11.754   4.202  -2.388  1.00  2.58           C  
ATOM    830  C   THR A  51      12.505   4.430  -3.690  1.00  2.58           C  
ATOM    831  O   THR A  51      13.467   3.716  -3.998  1.00  2.58           O  
ATOM    832  CB  THR A  51      12.622   4.653  -1.209  1.00  2.58           C  
ATOM    833  OG1 THR A  51      11.864   4.588   0.002  1.00  2.58           O  
ATOM    834  CG2 THR A  51      13.077   6.069  -1.414  1.00  2.58           C  
ATOM    835  H   THR A  51      11.955   2.066  -2.028  1.00  2.58           H  
ATOM    836  HA  THR A  51      10.878   4.834  -2.396  1.00  2.58           H  
ATOM    837  HB  THR A  51      13.486   3.998  -1.125  1.00  2.58           H  
ATOM    838  HG1 THR A  51      11.415   3.738   0.067  1.00  2.58           H  
ATOM    839 1HG2 THR A  51      13.684   6.374  -0.567  1.00  2.58           H  
ATOM    840 2HG2 THR A  51      13.669   6.144  -2.326  1.00  2.58           H  
ATOM    841 3HG2 THR A  51      12.209   6.724  -1.495  1.00  2.58           H  
ATOM    842  N   PHE A  52      12.057   5.448  -4.439  1.00  2.46           N  
ATOM    843  CA  PHE A  52      12.578   5.760  -5.773  1.00  2.46           C  
ATOM    844  C   PHE A  52      13.373   7.085  -5.894  1.00  2.46           C  
ATOM    845  O   PHE A  52      12.836   8.193  -5.688  1.00  2.46           O  
ATOM    846  CB  PHE A  52      11.400   5.844  -6.728  1.00  2.46           C  
ATOM    847  CG  PHE A  52      10.598   4.610  -6.863  1.00  2.46           C  
ATOM    848  CD1 PHE A  52       9.585   4.312  -5.948  1.00  2.46           C  
ATOM    849  CD2 PHE A  52      10.818   3.755  -7.899  1.00  2.46           C  
ATOM    850  CE1 PHE A  52       8.824   3.170  -6.079  1.00  2.46           C  
ATOM    851  CE2 PHE A  52      10.063   2.620  -8.027  1.00  2.46           C  
ATOM    852  CZ  PHE A  52       9.067   2.320  -7.124  1.00  2.46           C  
ATOM    853  H   PHE A  52      11.271   5.984  -4.068  1.00  2.46           H  
ATOM    854  HA  PHE A  52      13.236   4.943  -6.078  1.00  2.46           H  
ATOM    855 1HB  PHE A  52      10.738   6.655  -6.437  1.00  2.46           H  
ATOM    856 2HB  PHE A  52      11.789   6.057  -7.700  1.00  2.46           H  
ATOM    857  HD1 PHE A  52       9.398   4.993  -5.116  1.00  2.46           H  
ATOM    858  HD2 PHE A  52      11.606   3.980  -8.618  1.00  2.46           H  
ATOM    859  HE1 PHE A  52       8.041   2.947  -5.357  1.00  2.46           H  
ATOM    860  HE2 PHE A  52      10.264   1.952  -8.837  1.00  2.46           H  
ATOM    861  HZ  PHE A  52       8.479   1.410  -7.247  1.00  2.46           H  
ATOM    862  N   THR A  53      14.646   6.962  -6.279  1.00  2.39           N  
ATOM    863  CA  THR A  53      15.565   8.101  -6.397  1.00  2.39           C  
ATOM    864  C   THR A  53      16.148   8.228  -7.812  1.00  2.39           C  
ATOM    865  O   THR A  53      16.464   7.225  -8.452  1.00  2.39           O  
ATOM    866  CB  THR A  53      16.726   7.955  -5.385  1.00  2.39           C  
ATOM    867  OG1 THR A  53      16.208   7.898  -4.059  1.00  2.39           O  
ATOM    868  CG2 THR A  53      17.696   9.129  -5.481  1.00  2.39           C  
ATOM    869  H   THR A  53      15.011   6.023  -6.462  1.00  2.39           H  
ATOM    870  HA  THR A  53      15.023   9.019  -6.176  1.00  2.39           H  
ATOM    871  HB  THR A  53      17.253   7.039  -5.590  1.00  2.39           H  
ATOM    872  HG1 THR A  53      15.893   8.769  -3.804  1.00  2.39           H  
ATOM    873 1HG2 THR A  53      18.497   8.995  -4.759  1.00  2.39           H  
ATOM    874 2HG2 THR A  53      18.125   9.183  -6.481  1.00  2.39           H  
ATOM    875 3HG2 THR A  53      17.166  10.053  -5.263  1.00  2.39           H  
ATOM    876  N   VAL A  54      16.204   9.452  -8.331  1.00  2.40           N  
ATOM    877  CA  VAL A  54      16.825   9.756  -9.625  1.00  2.40           C  
ATOM    878  C   VAL A  54      17.731  10.947  -9.418  1.00  2.40           C  
ATOM    879  O   VAL A  54      17.239  12.053  -9.208  1.00  2.40           O  
ATOM    880  CB  VAL A  54      15.794  10.098 -10.710  1.00  2.40           C  
ATOM    881  CG1 VAL A  54      16.500  10.412 -12.021  1.00  2.40           C  
ATOM    882  CG2 VAL A  54      14.860   8.939 -10.907  1.00  2.40           C  
ATOM    883  H   VAL A  54      15.936  10.233  -7.738  1.00  2.40           H  
ATOM    884  HA  VAL A  54      17.423   8.908  -9.950  1.00  2.40           H  
ATOM    885  HB  VAL A  54      15.255  10.985 -10.416  1.00  2.40           H  
ATOM    886 1HG1 VAL A  54      15.761  10.667 -12.781  1.00  2.40           H  
ATOM    887 2HG1 VAL A  54      17.181  11.257 -11.875  1.00  2.40           H  
ATOM    888 3HG1 VAL A  54      17.071   9.541 -12.343  1.00  2.40           H  
ATOM    889 1HG2 VAL A  54      14.127   9.173 -11.684  1.00  2.40           H  
ATOM    890 2HG2 VAL A  54      15.458   8.097 -11.207  1.00  2.40           H  
ATOM    891 3HG2 VAL A  54      14.343   8.709  -9.984  1.00  2.40           H  
ATOM    892  N   THR A  55      19.031  10.772  -9.538  1.00  2.45           N  
ATOM    893  CA  THR A  55      19.857  11.919  -9.201  1.00  2.45           C  
ATOM    894  C   THR A  55      19.893  12.971 -10.317  1.00  2.45           C  
ATOM    895  O   THR A  55      19.458  12.706 -11.440  1.00  2.45           O  
ATOM    896  CB  THR A  55      21.273  11.476  -8.772  1.00  2.45           C  
ATOM    897  OG1 THR A  55      21.995  10.874  -9.852  1.00  2.45           O  
ATOM    898  CG2 THR A  55      21.139  10.440  -7.668  1.00  2.45           C  
ATOM    899  H   THR A  55      19.402   9.845  -9.751  1.00  2.45           H  
ATOM    900  HA  THR A  55      19.411  12.403  -8.330  1.00  2.45           H  
ATOM    901  HB  THR A  55      21.828  12.339  -8.407  1.00  2.45           H  
ATOM    902  HG1 THR A  55      22.927  10.806  -9.602  1.00  2.45           H  
ATOM    903 1HG2 THR A  55      22.129  10.122  -7.345  1.00  2.45           H  
ATOM    904 2HG2 THR A  55      20.601  10.873  -6.824  1.00  2.45           H  
ATOM    905 3HG2 THR A  55      20.585   9.575  -8.046  1.00  2.45           H  
ATOM    906  N   GLU A  56      20.418  14.148  -9.966  1.00  2.53           N  
ATOM    907  CA  GLU A  56      20.592  15.338 -10.811  1.00  2.53           C  
ATOM    908  C   GLU A  56      20.797  16.547  -9.905  1.00  2.53           C  
ATOM    909  O   GLU A  56      21.337  16.403  -8.806  1.00  2.53           O  
ATOM    910  OXT GLU A  56      20.177  17.581 -10.139  1.00  2.53           O  
ATOM    911  CB  GLU A  56      19.397  15.570 -11.762  1.00  2.53           C  
ATOM    912  CG  GLU A  56      19.372  16.938 -12.516  1.00  2.53           C  
ATOM    913  CD  GLU A  56      20.500  17.189 -13.492  1.00  2.53           C  
ATOM    914  OE1 GLU A  56      20.302  16.951 -14.653  1.00  2.53           O  
ATOM    915  OE2 GLU A  56      21.539  17.634 -13.086  1.00  2.53           O  
ATOM    916  H   GLU A  56      20.728  14.229  -9.012  1.00  2.53           H  
ATOM    917  HA  GLU A  56      21.490  15.208 -11.419  1.00  2.53           H  
ATOM    918 1HB  GLU A  56      19.434  14.830 -12.552  1.00  2.53           H  
ATOM    919 2HB  GLU A  56      18.452  15.442 -11.226  1.00  2.53           H  
ATOM    920 1HG  GLU A  56      18.437  16.984 -13.074  1.00  2.53           H  
ATOM    921 2HG  GLU A  56      19.351  17.740 -11.785  1.00  2.53           H  
TER     922
ENDMDL

REMARK ID 698228 MODEL 2 GA98
PFRMAT TS
TARGET GA98
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     2
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   THR A   1      -0.234   0.011  -1.510  1.00  6.37           N  
ATOM      2  CA  THR A   1       0.918   0.410  -0.714  1.00  6.37           C  
ATOM      3  C   THR A   1       1.190   1.895  -0.858  1.00  6.37           C  
ATOM      4  O   THR A   1       1.237   2.432  -1.965  1.00  6.37           O  
ATOM      5  CB  THR A   1       2.180  -0.392  -1.095  1.00  6.37           C  
ATOM      6  OG1 THR A   1       1.954  -1.785  -0.835  1.00  6.37           O  
ATOM      7  CG2 THR A   1       3.404   0.088  -0.285  1.00  6.37           C  
ATOM      8 1H   THR A   1      -0.645  -0.824  -1.119  1.00  6.37           H  
ATOM      9 2H   THR A   1      -0.913   0.759  -1.499  1.00  6.37           H  
ATOM     10 3H   THR A   1       0.056  -0.167  -2.460  1.00  6.37           H  
ATOM     11  HA  THR A   1       0.697   0.213   0.335  1.00  6.37           H  
ATOM     12  HB  THR A   1       2.379  -0.261  -2.154  1.00  6.37           H  
ATOM     13  HG1 THR A   1       1.200  -2.086  -1.347  1.00  6.37           H  
ATOM     14 1HG2 THR A   1       4.279  -0.493  -0.573  1.00  6.37           H  
ATOM     15 2HG2 THR A   1       3.593   1.140  -0.488  1.00  6.37           H  
ATOM     16 3HG2 THR A   1       3.218  -0.043   0.777  1.00  6.37           H  
ATOM     17  N   THR A   2       1.351   2.551   0.276  1.00  5.92           N  
ATOM     18  CA  THR A   2       1.687   3.964   0.333  1.00  5.92           C  
ATOM     19  C   THR A   2       3.193   4.070   0.466  1.00  5.92           C  
ATOM     20  O   THR A   2       3.780   3.321   1.244  1.00  5.92           O  
ATOM     21  CB  THR A   2       0.998   4.654   1.524  1.00  5.92           C  
ATOM     22  OG1 THR A   2      -0.425   4.546   1.376  1.00  5.92           O  
ATOM     23  CG2 THR A   2       1.392   6.129   1.596  1.00  5.92           C  
ATOM     24  H   THR A   2       1.275   2.047   1.149  1.00  5.92           H  
ATOM     25  HA  THR A   2       1.384   4.451  -0.595  1.00  5.92           H  
ATOM     26  HB  THR A   2       1.296   4.161   2.449  1.00  5.92           H  
ATOM     27  HG1 THR A   2      -0.858   5.021   2.092  1.00  5.92           H  
ATOM     28 1HG2 THR A   2       0.892   6.596   2.443  1.00  5.92           H  
ATOM     29 2HG2 THR A   2       2.471   6.221   1.723  1.00  5.92           H  
ATOM     30 3HG2 THR A   2       1.093   6.631   0.678  1.00  5.92           H  
ATOM     31  N   TYR A   3       3.821   4.958  -0.295  1.00  5.51           N  
ATOM     32  CA  TYR A   3       5.268   5.104  -0.203  1.00  5.51           C  
ATOM     33  C   TYR A   3       5.547   6.461   0.422  1.00  5.51           C  
ATOM     34  O   TYR A   3       4.802   7.414   0.176  1.00  5.51           O  
ATOM     35  CB  TYR A   3       5.883   4.998  -1.603  1.00  5.51           C  
ATOM     36  CG  TYR A   3       5.511   3.679  -2.260  1.00  5.51           C  
ATOM     37  CD1 TYR A   3       4.399   3.637  -3.090  1.00  5.51           C  
ATOM     38  CD2 TYR A   3       6.208   2.529  -2.002  1.00  5.51           C  
ATOM     39  CE1 TYR A   3       4.001   2.457  -3.663  1.00  5.51           C  
ATOM     40  CE2 TYR A   3       5.797   1.337  -2.572  1.00  5.51           C  
ATOM     41  CZ  TYR A   3       4.704   1.304  -3.403  1.00  5.51           C  
ATOM     42  OH  TYR A   3       4.299   0.115  -3.970  1.00  5.51           O  
ATOM     43  H   TYR A   3       3.291   5.538  -0.932  1.00  5.51           H  
ATOM     44  HA  TYR A   3       5.686   4.333   0.449  1.00  5.51           H  
ATOM     45 1HB  TYR A   3       5.533   5.819  -2.233  1.00  5.51           H  
ATOM     46 2HB  TYR A   3       6.972   5.063  -1.537  1.00  5.51           H  
ATOM     47  HD1 TYR A   3       3.833   4.548  -3.287  1.00  5.51           H  
ATOM     48  HD2 TYR A   3       7.068   2.555  -1.351  1.00  5.51           H  
ATOM     49  HE1 TYR A   3       3.124   2.437  -4.314  1.00  5.51           H  
ATOM     50  HE2 TYR A   3       6.340   0.419  -2.361  1.00  5.51           H  
ATOM     51  HH  TYR A   3       3.583   0.283  -4.595  1.00  5.51           H  
ATOM     52  N   LYS A   4       6.582   6.554   1.251  1.00  5.22           N  
ATOM     53  CA  LYS A   4       6.919   7.838   1.856  1.00  5.22           C  
ATOM     54  C   LYS A   4       8.066   8.445   1.080  1.00  5.22           C  
ATOM     55  O   LYS A   4       9.116   7.824   0.901  1.00  5.22           O  
ATOM     56  CB  LYS A   4       7.216   7.695   3.341  1.00  5.22           C  
ATOM     57  CG  LYS A   4       7.432   9.009   4.078  1.00  5.22           C  
ATOM     58  CD  LYS A   4       7.652   8.761   5.566  1.00  5.22           C  
ATOM     59  CE  LYS A   4       7.712  10.056   6.350  1.00  5.22           C  
ATOM     60  NZ  LYS A   4       7.952   9.812   7.799  1.00  5.22           N  
ATOM     61  H   LYS A   4       7.168   5.734   1.430  1.00  5.22           H  
ATOM     62  HA  LYS A   4       6.065   8.509   1.757  1.00  5.22           H  
ATOM     63 1HB  LYS A   4       6.399   7.164   3.828  1.00  5.22           H  
ATOM     64 2HB  LYS A   4       8.095   7.098   3.463  1.00  5.22           H  
ATOM     65 1HG  LYS A   4       8.309   9.514   3.668  1.00  5.22           H  
ATOM     66 2HG  LYS A   4       6.567   9.652   3.943  1.00  5.22           H  
ATOM     67 1HD  LYS A   4       6.842   8.144   5.956  1.00  5.22           H  
ATOM     68 2HD  LYS A   4       8.591   8.223   5.706  1.00  5.22           H  
ATOM     69 1HE  LYS A   4       8.497  10.675   5.959  1.00  5.22           H  
ATOM     70 2HE  LYS A   4       6.764  10.583   6.236  1.00  5.22           H  
ATOM     71 1HZ  LYS A   4       7.981  10.694   8.291  1.00  5.22           H  
ATOM     72 2HZ  LYS A   4       7.205   9.242   8.172  1.00  5.22           H  
ATOM     73 3HZ  LYS A   4       8.833   9.331   7.916  1.00  5.22           H  
ATOM     74  N   LEU A   5       7.828   9.628   0.559  1.00  5.07           N  
ATOM     75  CA  LEU A   5       8.771  10.282  -0.322  1.00  5.07           C  
ATOM     76  C   LEU A   5       9.297  11.609   0.235  1.00  5.07           C  
ATOM     77  O   LEU A   5       8.549  12.589   0.319  1.00  5.07           O  
ATOM     78  CB  LEU A   5       8.020  10.481  -1.616  1.00  5.07           C  
ATOM     79  CG  LEU A   5       7.422   9.184  -2.231  1.00  5.07           C  
ATOM     80  CD1 LEU A   5       6.546   9.549  -3.367  1.00  5.07           C  
ATOM     81  CD2 LEU A   5       8.542   8.256  -2.687  1.00  5.07           C  
ATOM     82  H   LEU A   5       6.946  10.081   0.760  1.00  5.07           H  
ATOM     83  HA  LEU A   5       9.622   9.617  -0.484  1.00  5.07           H  
ATOM     84 1HB  LEU A   5       7.202  11.174  -1.437  1.00  5.07           H  
ATOM     85 2HB  LEU A   5       8.664  10.899  -2.310  1.00  5.07           H  
ATOM     86  HG  LEU A   5       6.805   8.673  -1.491  1.00  5.07           H  
ATOM     87 1HD1 LEU A   5       6.109   8.646  -3.798  1.00  5.07           H  
ATOM     88 2HD1 LEU A   5       5.747  10.202  -3.020  1.00  5.07           H  
ATOM     89 3HD1 LEU A   5       7.123  10.058  -4.100  1.00  5.07           H  
ATOM     90 1HD2 LEU A   5       8.111   7.350  -3.115  1.00  5.07           H  
ATOM     91 2HD2 LEU A   5       9.153   8.752  -3.435  1.00  5.07           H  
ATOM     92 3HD2 LEU A   5       9.156   7.995  -1.833  1.00  5.07           H  
ATOM     93  N   ILE A   6      10.574  11.636   0.620  1.00  5.08           N  
ATOM     94  CA  ILE A   6      11.162  12.823   1.229  1.00  5.08           C  
ATOM     95  C   ILE A   6      12.270  13.446   0.392  1.00  5.08           C  
ATOM     96  O   ILE A   6      13.352  12.875   0.243  1.00  5.08           O  
ATOM     97  CB  ILE A   6      11.787  12.475   2.586  1.00  5.08           C  
ATOM     98  CG1 ILE A   6      10.753  11.887   3.526  1.00  5.08           C  
ATOM     99  CG2 ILE A   6      12.435  13.725   3.184  1.00  5.08           C  
ATOM    100  CD1 ILE A   6      11.378  11.324   4.770  1.00  5.08           C  
ATOM    101  H   ILE A   6      11.149  10.801   0.515  1.00  5.08           H  
ATOM    102  HA  ILE A   6      10.380  13.565   1.373  1.00  5.08           H  
ATOM    103  HB  ILE A   6      12.544  11.712   2.438  1.00  5.08           H  
ATOM    104 1HG1 ILE A   6      10.037  12.658   3.803  1.00  5.08           H  
ATOM    105 2HG1 ILE A   6      10.222  11.081   3.019  1.00  5.08           H  
ATOM    106 1HG2 ILE A   6      12.899  13.473   4.137  1.00  5.08           H  
ATOM    107 2HG2 ILE A   6      13.194  14.107   2.501  1.00  5.08           H  
ATOM    108 3HG2 ILE A   6      11.674  14.489   3.341  1.00  5.08           H  
ATOM    109 1HD1 ILE A   6      10.626  10.908   5.411  1.00  5.08           H  
ATOM    110 2HD1 ILE A   6      12.079  10.540   4.491  1.00  5.08           H  
ATOM    111 3HD1 ILE A   6      11.908  12.114   5.300  1.00  5.08           H  
ATOM    112  N   LEU A   7      12.016  14.633  -0.119  1.00  5.23           N  
ATOM    113  CA  LEU A   7      13.026  15.312  -0.903  1.00  5.23           C  
ATOM    114  C   LEU A   7      13.285  16.709  -0.394  1.00  5.23           C  
ATOM    115  O   LEU A   7      12.357  17.457  -0.090  1.00  5.23           O  
ATOM    116  CB  LEU A   7      12.626  15.393  -2.372  1.00  5.23           C  
ATOM    117  CG  LEU A   7      12.496  14.092  -3.128  1.00  5.23           C  
ATOM    118  CD1 LEU A   7      11.967  14.410  -4.485  1.00  5.23           C  
ATOM    119  CD2 LEU A   7      13.830  13.434  -3.199  1.00  5.23           C  
ATOM    120  H   LEU A   7      11.115  15.058   0.035  1.00  5.23           H  
ATOM    121  HA  LEU A   7      13.962  14.757  -0.832  1.00  5.23           H  
ATOM    122 1HB  LEU A   7      11.671  15.898  -2.435  1.00  5.23           H  
ATOM    123 2HB  LEU A   7      13.358  15.993  -2.891  1.00  5.23           H  
ATOM    124  HG  LEU A   7      11.792  13.423  -2.632  1.00  5.23           H  
ATOM    125 1HD1 LEU A   7      11.864  13.534  -5.073  1.00  5.23           H  
ATOM    126 2HD1 LEU A   7      11.009  14.858  -4.358  1.00  5.23           H  
ATOM    127 3HD1 LEU A   7      12.646  15.097  -4.991  1.00  5.23           H  
ATOM    128 1HD2 LEU A   7      13.761  12.516  -3.756  1.00  5.23           H  
ATOM    129 2HD2 LEU A   7      14.515  14.087  -3.687  1.00  5.23           H  
ATOM    130 3HD2 LEU A   7      14.182  13.221  -2.194  1.00  5.23           H  
ATOM    131  N   ASN A   8      14.552  17.082  -0.397  1.00  5.46           N  
ATOM    132  CA  ASN A   8      14.998  18.429  -0.042  1.00  5.46           C  
ATOM    133  C   ASN A   8      15.457  19.168  -1.304  1.00  5.46           C  
ATOM    134  O   ASN A   8      16.167  20.164  -1.255  1.00  5.46           O  
ATOM    135  CB  ASN A   8      16.101  18.309   0.980  1.00  5.46           C  
ATOM    136  CG  ASN A   8      15.584  17.774   2.292  1.00  5.46           C  
ATOM    137  OD1 ASN A   8      14.987  18.505   3.090  1.00  5.46           O  
ATOM    138  ND2 ASN A   8      15.775  16.497   2.519  1.00  5.46           N  
ATOM    139  H   ASN A   8      15.265  16.371  -0.607  1.00  5.46           H  
ATOM    140  HA  ASN A   8      14.163  18.983   0.387  1.00  5.46           H  
ATOM    141 1HB  ASN A   8      16.866  17.630   0.601  1.00  5.46           H  
ATOM    142 2HB  ASN A   8      16.576  19.279   1.140  1.00  5.46           H  
ATOM    143 1HD2 ASN A   8      15.443  16.087   3.369  1.00  5.46           H  
ATOM    144 2HD2 ASN A   8      16.240  15.929   1.833  1.00  5.46           H  
ATOM    145  N   LEU A   9      14.987  18.671  -2.442  1.00  5.70           N  
ATOM    146  CA  LEU A   9      15.407  19.088  -3.778  1.00  5.70           C  
ATOM    147  C   LEU A   9      14.510  20.142  -4.467  1.00  5.70           C  
ATOM    148  O   LEU A   9      14.438  20.215  -5.704  1.00  5.70           O  
ATOM    149  CB  LEU A   9      15.461  17.821  -4.626  1.00  5.70           C  
ATOM    150  CG  LEU A   9      16.678  16.903  -4.407  1.00  5.70           C  
ATOM    151  CD1 LEU A   9      16.737  16.396  -2.984  1.00  5.70           C  
ATOM    152  CD2 LEU A   9      16.574  15.755  -5.351  1.00  5.70           C  
ATOM    153  H   LEU A   9      14.343  17.899  -2.370  1.00  5.70           H  
ATOM    154  HA  LEU A   9      16.412  19.501  -3.695  1.00  5.70           H  
ATOM    155 1HB  LEU A   9      14.554  17.246  -4.469  1.00  5.70           H  
ATOM    156 2HB  LEU A   9      15.496  18.123  -5.662  1.00  5.70           H  
ATOM    157  HG  LEU A   9      17.579  17.457  -4.591  1.00  5.70           H  
ATOM    158 1HD1 LEU A   9      17.598  15.773  -2.872  1.00  5.70           H  
ATOM    159 2HD1 LEU A   9      16.835  17.206  -2.316  1.00  5.70           H  
ATOM    160 3HD1 LEU A   9      15.848  15.829  -2.745  1.00  5.70           H  
ATOM    161 1HD2 LEU A   9      17.426  15.095  -5.239  1.00  5.70           H  
ATOM    162 2HD2 LEU A   9      15.669  15.203  -5.177  1.00  5.70           H  
ATOM    163 3HD2 LEU A   9      16.560  16.154  -6.323  1.00  5.70           H  
ATOM    164  N   LYS A  10      13.844  20.952  -3.652  1.00  5.90           N  
ATOM    165  CA  LYS A  10      13.004  22.066  -4.089  1.00  5.90           C  
ATOM    166  C   LYS A  10      11.969  21.699  -5.157  1.00  5.90           C  
ATOM    167  O   LYS A  10      11.173  20.784  -4.965  1.00  5.90           O  
ATOM    168  CB  LYS A  10      13.897  23.209  -4.580  1.00  5.90           C  
ATOM    169  CG  LYS A  10      14.861  23.744  -3.529  1.00  5.90           C  
ATOM    170  CD  LYS A  10      15.658  24.928  -4.061  1.00  5.90           C  
ATOM    171  CE  LYS A  10      16.641  25.451  -3.021  1.00  5.90           C  
ATOM    172  NZ  LYS A  10      17.449  26.586  -3.545  1.00  5.90           N  
ATOM    173  H   LYS A  10      13.965  20.804  -2.658  1.00  5.90           H  
ATOM    174  HA  LYS A  10      12.453  22.425  -3.218  1.00  5.90           H  
ATOM    175 1HB  LYS A  10      14.486  22.885  -5.441  1.00  5.90           H  
ATOM    176 2HB  LYS A  10      13.280  24.054  -4.887  1.00  5.90           H  
ATOM    177 1HG  LYS A  10      14.299  24.059  -2.649  1.00  5.90           H  
ATOM    178 2HG  LYS A  10      15.553  22.953  -3.230  1.00  5.90           H  
ATOM    179 1HD  LYS A  10      16.210  24.623  -4.951  1.00  5.90           H  
ATOM    180 2HD  LYS A  10      14.975  25.731  -4.336  1.00  5.90           H  
ATOM    181 1HE  LYS A  10      16.089  25.785  -2.145  1.00  5.90           H  
ATOM    182 2HE  LYS A  10      17.314  24.643  -2.728  1.00  5.90           H  
ATOM    183 1HZ  LYS A  10      18.087  26.904  -2.829  1.00  5.90           H  
ATOM    184 2HZ  LYS A  10      17.974  26.282  -4.353  1.00  5.90           H  
ATOM    185 3HZ  LYS A  10      16.835  27.344  -3.809  1.00  5.90           H  
ATOM    186  N   GLN A  11      12.004  22.392  -6.302  1.00  6.03           N  
ATOM    187  CA  GLN A  11      11.032  22.201  -7.382  1.00  6.03           C  
ATOM    188  C   GLN A  11      11.069  20.810  -7.993  1.00  6.03           C  
ATOM    189  O   GLN A  11      10.072  20.340  -8.556  1.00  6.03           O  
ATOM    190  CB  GLN A  11      11.249  23.244  -8.477  1.00  6.03           C  
ATOM    191  CG  GLN A  11      10.890  24.663  -8.051  1.00  6.03           C  
ATOM    192  CD  GLN A  11      11.134  25.694  -9.147  1.00  6.03           C  
ATOM    193  OE1 GLN A  11      11.985  25.510 -10.023  1.00  6.03           O  
ATOM    194  NE2 GLN A  11      10.380  26.789  -9.103  1.00  6.03           N  
ATOM    195  H   GLN A  11      12.708  23.100  -6.425  1.00  6.03           H  
ATOM    196  HA  GLN A  11      10.035  22.349  -6.965  1.00  6.03           H  
ATOM    197 1HB  GLN A  11      12.294  23.233  -8.785  1.00  6.03           H  
ATOM    198 2HB  GLN A  11      10.646  22.989  -9.349  1.00  6.03           H  
ATOM    199 1HG  GLN A  11       9.832  24.689  -7.786  1.00  6.03           H  
ATOM    200 2HG  GLN A  11      11.497  24.933  -7.187  1.00  6.03           H  
ATOM    201 1HE2 GLN A  11      10.493  27.503  -9.795  1.00  6.03           H  
ATOM    202 2HE2 GLN A  11       9.701  26.900  -8.377  1.00  6.03           H  
ATOM    203  N   ALA A  12      12.222  20.142  -7.908  1.00  6.08           N  
ATOM    204  CA  ALA A  12      12.324  18.808  -8.475  1.00  6.08           C  
ATOM    205  C   ALA A  12      11.348  17.897  -7.774  1.00  6.08           C  
ATOM    206  O   ALA A  12      10.926  16.886  -8.334  1.00  6.08           O  
ATOM    207  CB  ALA A  12      13.712  18.247  -8.358  1.00  6.08           C  
ATOM    208  H   ALA A  12      13.014  20.527  -7.393  1.00  6.08           H  
ATOM    209  HA  ALA A  12      12.052  18.864  -9.528  1.00  6.08           H  
ATOM    210 1HB  ALA A  12      13.721  17.260  -8.806  1.00  6.08           H  
ATOM    211 2HB  ALA A  12      14.420  18.893  -8.873  1.00  6.08           H  
ATOM    212 3HB  ALA A  12      13.974  18.179  -7.316  1.00  6.08           H  
ATOM    213  N   LYS A  13      11.025  18.216  -6.520  1.00  6.05           N  
ATOM    214  CA  LYS A  13      10.120  17.401  -5.766  1.00  6.05           C  
ATOM    215  C   LYS A  13       8.785  17.326  -6.452  1.00  6.05           C  
ATOM    216  O   LYS A  13       8.271  16.245  -6.698  1.00  6.05           O  
ATOM    217  CB  LYS A  13       9.942  17.953  -4.351  1.00  6.05           C  
ATOM    218  CG  LYS A  13       9.003  17.139  -3.477  1.00  6.05           C  
ATOM    219  CD  LYS A  13       8.867  17.709  -2.076  1.00  6.05           C  
ATOM    220  CE  LYS A  13       7.870  16.886  -1.256  1.00  6.05           C  
ATOM    221  NZ  LYS A  13       7.649  17.460   0.107  1.00  6.05           N  
ATOM    222  H   LYS A  13      11.367  19.077  -6.093  1.00  6.05           H  
ATOM    223  HA  LYS A  13      10.518  16.402  -5.731  1.00  6.05           H  
ATOM    224 1HB  LYS A  13      10.914  18.021  -3.857  1.00  6.05           H  
ATOM    225 2HB  LYS A  13       9.535  18.961  -4.408  1.00  6.05           H  
ATOM    226 1HG  LYS A  13       8.019  17.123  -3.945  1.00  6.05           H  
ATOM    227 2HG  LYS A  13       9.365  16.128  -3.391  1.00  6.05           H  
ATOM    228 1HD  LYS A  13       9.843  17.693  -1.579  1.00  6.05           H  
ATOM    229 2HD  LYS A  13       8.524  18.742  -2.135  1.00  6.05           H  
ATOM    230 1HE  LYS A  13       6.918  16.855  -1.786  1.00  6.05           H  
ATOM    231 2HE  LYS A  13       8.250  15.866  -1.154  1.00  6.05           H  
ATOM    232 1HZ  LYS A  13       6.984  16.884   0.608  1.00  6.05           H  
ATOM    233 2HZ  LYS A  13       8.523  17.481   0.614  1.00  6.05           H  
ATOM    234 3HZ  LYS A  13       7.287  18.399   0.024  1.00  6.05           H  
ATOM    235  N   GLU A  14       8.220  18.458  -6.837  1.00  5.92           N  
ATOM    236  CA  GLU A  14       6.909  18.378  -7.453  1.00  5.92           C  
ATOM    237  C   GLU A  14       6.974  17.573  -8.748  1.00  5.92           C  
ATOM    238  O   GLU A  14       6.093  16.744  -9.019  1.00  5.92           O  
ATOM    239  CB  GLU A  14       6.366  19.783  -7.719  1.00  5.92           C  
ATOM    240  CG  GLU A  14       6.000  20.558  -6.447  1.00  5.92           C  
ATOM    241  CD  GLU A  14       5.506  21.969  -6.711  1.00  5.92           C  
ATOM    242  OE1 GLU A  14       5.530  22.396  -7.840  1.00  5.92           O  
ATOM    243  OE2 GLU A  14       5.106  22.616  -5.770  1.00  5.92           O  
ATOM    244  H   GLU A  14       8.678  19.348  -6.686  1.00  5.92           H  
ATOM    245  HA  GLU A  14       6.236  17.866  -6.767  1.00  5.92           H  
ATOM    246 1HB  GLU A  14       7.117  20.362  -8.261  1.00  5.92           H  
ATOM    247 2HB  GLU A  14       5.480  19.721  -8.350  1.00  5.92           H  
ATOM    248 1HG  GLU A  14       5.226  20.010  -5.913  1.00  5.92           H  
ATOM    249 2HG  GLU A  14       6.883  20.603  -5.806  1.00  5.92           H  
ATOM    250  N   GLU A  15       8.051  17.769  -9.511  1.00  5.73           N  
ATOM    251  CA  GLU A  15       8.186  17.067 -10.778  1.00  5.73           C  
ATOM    252  C   GLU A  15       8.441  15.565 -10.623  1.00  5.73           C  
ATOM    253  O   GLU A  15       8.017  14.778 -11.470  1.00  5.73           O  
ATOM    254  CB  GLU A  15       9.262  17.718 -11.637  1.00  5.73           C  
ATOM    255  CG  GLU A  15       8.874  19.123 -12.129  1.00  5.73           C  
ATOM    256  CD  GLU A  15       7.564  19.127 -12.927  1.00  5.73           C  
ATOM    257  OE1 GLU A  15       7.409  18.300 -13.802  1.00  5.73           O  
ATOM    258  OE2 GLU A  15       6.728  19.954 -12.663  1.00  5.73           O  
ATOM    259  H   GLU A  15       8.757  18.450  -9.216  1.00  5.73           H  
ATOM    260  HA  GLU A  15       7.246  17.179 -11.311  1.00  5.73           H  
ATOM    261 1HB  GLU A  15      10.185  17.802 -11.060  1.00  5.73           H  
ATOM    262 2HB  GLU A  15       9.468  17.093 -12.505  1.00  5.73           H  
ATOM    263 1HG  GLU A  15       8.762  19.774 -11.258  1.00  5.73           H  
ATOM    264 2HG  GLU A  15       9.678  19.520 -12.746  1.00  5.73           H  
ATOM    265  N   ALA A  16       9.151  15.158  -9.571  1.00  5.48           N  
ATOM    266  CA  ALA A  16       9.423  13.742  -9.359  1.00  5.48           C  
ATOM    267  C   ALA A  16       8.238  13.051  -8.701  1.00  5.48           C  
ATOM    268  O   ALA A  16       7.758  12.024  -9.185  1.00  5.48           O  
ATOM    269  CB  ALA A  16      10.652  13.569  -8.474  1.00  5.48           C  
ATOM    270  H   ALA A  16       9.523  15.845  -8.918  1.00  5.48           H  
ATOM    271  HA  ALA A  16       9.600  13.280 -10.328  1.00  5.48           H  
ATOM    272 1HB  ALA A  16      10.855  12.510  -8.333  1.00  5.48           H  
ATOM    273 2HB  ALA A  16      11.508  14.048  -8.947  1.00  5.48           H  
ATOM    274 3HB  ALA A  16      10.465  14.037  -7.505  1.00  5.48           H  
ATOM    275  N   ILE A  17       7.725  13.668  -7.638  1.00  5.21           N  
ATOM    276  CA  ILE A  17       6.684  13.113  -6.785  1.00  5.21           C  
ATOM    277  C   ILE A  17       5.378  12.856  -7.504  1.00  5.21           C  
ATOM    278  O   ILE A  17       4.703  11.866  -7.220  1.00  5.21           O  
ATOM    279  CB  ILE A  17       6.383  14.008  -5.576  1.00  5.21           C  
ATOM    280  CG1 ILE A  17       7.611  14.142  -4.636  1.00  5.21           C  
ATOM    281  CG2 ILE A  17       5.225  13.408  -4.815  1.00  5.21           C  
ATOM    282  CD1 ILE A  17       8.091  12.926  -4.065  1.00  5.21           C  
ATOM    283  H   ILE A  17       8.114  14.564  -7.356  1.00  5.21           H  
ATOM    284  HA  ILE A  17       7.038  12.166  -6.400  1.00  5.21           H  
ATOM    285  HB  ILE A  17       6.117  15.010  -5.922  1.00  5.21           H  
ATOM    286 1HG1 ILE A  17       8.439  14.555  -5.168  1.00  5.21           H  
ATOM    287 2HG1 ILE A  17       7.335  14.802  -3.825  1.00  5.21           H  
ATOM    288 1HG2 ILE A  17       4.986  14.038  -3.961  1.00  5.21           H  
ATOM    289 2HG2 ILE A  17       4.359  13.340  -5.471  1.00  5.21           H  
ATOM    290 3HG2 ILE A  17       5.498  12.411  -4.468  1.00  5.21           H  
ATOM    291 1HD1 ILE A  17       8.941  13.142  -3.415  1.00  5.21           H  
ATOM    292 2HD1 ILE A  17       7.292  12.480  -3.493  1.00  5.21           H  
ATOM    293 3HD1 ILE A  17       8.396  12.275  -4.847  1.00  5.21           H  
ATOM    294  N   LYS A  18       4.992  13.734  -8.428  1.00  4.93           N  
ATOM    295  CA  LYS A  18       3.702  13.607  -9.101  1.00  4.93           C  
ATOM    296  C   LYS A  18       3.447  12.235  -9.770  1.00  4.93           C  
ATOM    297  O   LYS A  18       2.291  11.898 -10.026  1.00  4.93           O  
ATOM    298  CB  LYS A  18       3.571  14.716 -10.155  1.00  4.93           C  
ATOM    299  CG  LYS A  18       4.487  14.539 -11.350  1.00  4.93           C  
ATOM    300  CD  LYS A  18       4.459  15.719 -12.329  1.00  4.93           C  
ATOM    301  CE  LYS A  18       5.288  15.382 -13.582  1.00  4.93           C  
ATOM    302  NZ  LYS A  18       5.393  16.523 -14.555  1.00  4.93           N  
ATOM    303  H   LYS A  18       5.572  14.551  -8.642  1.00  4.93           H  
ATOM    304  HA  LYS A  18       2.925  13.754  -8.352  1.00  4.93           H  
ATOM    305 1HB  LYS A  18       2.546  14.759 -10.517  1.00  4.93           H  
ATOM    306 2HB  LYS A  18       3.804  15.679  -9.700  1.00  4.93           H  
ATOM    307 1HG  LYS A  18       5.511  14.381 -11.005  1.00  4.93           H  
ATOM    308 2HG  LYS A  18       4.164  13.664 -11.886  1.00  4.93           H  
ATOM    309 1HD  LYS A  18       3.435  15.943 -12.618  1.00  4.93           H  
ATOM    310 2HD  LYS A  18       4.890  16.601 -11.846  1.00  4.93           H  
ATOM    311 1HE  LYS A  18       6.289  15.083 -13.285  1.00  4.93           H  
ATOM    312 2HE  LYS A  18       4.805  14.541 -14.083  1.00  4.93           H  
ATOM    313 1HZ  LYS A  18       5.932  16.219 -15.347  1.00  4.93           H  
ATOM    314 2HZ  LYS A  18       4.481  16.812 -14.857  1.00  4.93           H  
ATOM    315 3HZ  LYS A  18       5.887  17.322 -14.127  1.00  4.93           H  
ATOM    316  N   GLU A  19       4.497  11.450 -10.077  1.00  4.65           N  
ATOM    317  CA  GLU A  19       4.293  10.140 -10.711  1.00  4.65           C  
ATOM    318  C   GLU A  19       4.631   8.982  -9.772  1.00  4.65           C  
ATOM    319  O   GLU A  19       4.646   7.812 -10.177  1.00  4.65           O  
ATOM    320  CB  GLU A  19       5.159   9.972 -11.962  1.00  4.65           C  
ATOM    321  CG  GLU A  19       4.902  10.962 -13.099  1.00  4.65           C  
ATOM    322  CD  GLU A  19       5.675  10.621 -14.347  1.00  4.65           C  
ATOM    323  OE1 GLU A  19       6.305   9.589 -14.351  1.00  4.65           O  
ATOM    324  OE2 GLU A  19       5.644  11.383 -15.283  1.00  4.65           O  
ATOM    325  H   GLU A  19       5.448  11.746  -9.837  1.00  4.65           H  
ATOM    326  HA  GLU A  19       3.246  10.049 -10.994  1.00  4.65           H  
ATOM    327 1HB  GLU A  19       6.194  10.076 -11.663  1.00  4.65           H  
ATOM    328 2HB  GLU A  19       5.036   8.964 -12.357  1.00  4.65           H  
ATOM    329 1HG  GLU A  19       3.836  11.006 -13.321  1.00  4.65           H  
ATOM    330 2HG  GLU A  19       5.224  11.936 -12.769  1.00  4.65           H  
ATOM    331  N   LEU A  20       4.933   9.269  -8.517  1.00  4.39           N  
ATOM    332  CA  LEU A  20       5.436   8.195  -7.675  1.00  4.39           C  
ATOM    333  C   LEU A  20       4.397   7.387  -6.943  1.00  4.39           C  
ATOM    334  O   LEU A  20       4.139   7.554  -5.750  1.00  4.39           O  
ATOM    335  CB  LEU A  20       6.478   8.732  -6.739  1.00  4.39           C  
ATOM    336  CG  LEU A  20       7.589   9.342  -7.482  1.00  4.39           C  
ATOM    337  CD1 LEU A  20       8.678   9.725  -6.592  1.00  4.39           C  
ATOM    338  CD2 LEU A  20       8.016   8.444  -8.516  1.00  4.39           C  
ATOM    339  H   LEU A  20       4.855  10.219  -8.156  1.00  4.39           H  
ATOM    340  HA  LEU A  20       5.958   7.498  -8.327  1.00  4.39           H  
ATOM    341 1HB  LEU A  20       6.019   9.510  -6.137  1.00  4.39           H  
ATOM    342 2HB  LEU A  20       6.858   7.936  -6.103  1.00  4.39           H  
ATOM    343  HG  LEU A  20       7.236  10.221  -7.929  1.00  4.39           H  
ATOM    344 1HD1 LEU A  20       9.455  10.192  -7.192  1.00  4.39           H  
ATOM    345 2HD1 LEU A  20       8.329  10.400  -5.877  1.00  4.39           H  
ATOM    346 3HD1 LEU A  20       9.074   8.859  -6.091  1.00  4.39           H  
ATOM    347 1HD2 LEU A  20       8.815   8.903  -9.070  1.00  4.39           H  
ATOM    348 2HD2 LEU A  20       8.336   7.548  -8.088  1.00  4.39           H  
ATOM    349 3HD2 LEU A  20       7.201   8.230  -9.180  1.00  4.39           H  
ATOM    350  N   VAL A  21       3.845   6.459  -7.701  1.00  4.14           N  
ATOM    351  CA  VAL A  21       2.785   5.562  -7.272  1.00  4.14           C  
ATOM    352  C   VAL A  21       3.303   4.127  -7.123  1.00  4.14           C  
ATOM    353  O   VAL A  21       2.525   3.186  -6.969  1.00  4.14           O  
ATOM    354  CB  VAL A  21       1.652   5.600  -8.303  1.00  4.14           C  
ATOM    355  CG1 VAL A  21       1.082   7.012  -8.384  1.00  4.14           C  
ATOM    356  CG2 VAL A  21       2.190   5.159  -9.658  1.00  4.14           C  
ATOM    357  H   VAL A  21       4.153   6.454  -8.676  1.00  4.14           H  
ATOM    358  HA  VAL A  21       2.406   5.903  -6.308  1.00  4.14           H  
ATOM    359  HB  VAL A  21       0.852   4.932  -7.987  1.00  4.14           H  
ATOM    360 1HG1 VAL A  21       0.270   7.035  -9.110  1.00  4.14           H  
ATOM    361 2HG1 VAL A  21       0.703   7.307  -7.406  1.00  4.14           H  
ATOM    362 3HG1 VAL A  21       1.866   7.705  -8.696  1.00  4.14           H  
ATOM    363 1HG2 VAL A  21       1.389   5.180 -10.394  1.00  4.14           H  
ATOM    364 2HG2 VAL A  21       2.987   5.835  -9.969  1.00  4.14           H  
ATOM    365 3HG2 VAL A  21       2.586   4.146  -9.580  1.00  4.14           H  
ATOM    366  N   ASP A  22       4.625   3.975  -7.197  1.00  3.91           N  
ATOM    367  CA  ASP A  22       5.304   2.682  -7.101  1.00  3.91           C  
ATOM    368  C   ASP A  22       6.748   2.876  -6.651  1.00  3.91           C  
ATOM    369  O   ASP A  22       7.427   3.801  -7.106  1.00  3.91           O  
ATOM    370  CB  ASP A  22       5.281   1.949  -8.452  1.00  3.91           C  
ATOM    371  CG  ASP A  22       5.657   0.435  -8.377  1.00  3.91           C  
ATOM    372  OD1 ASP A  22       6.794   0.093  -8.071  1.00  3.91           O  
ATOM    373  OD2 ASP A  22       4.792  -0.359  -8.646  1.00  3.91           O  
ATOM    374  H   ASP A  22       5.179   4.809  -7.317  1.00  3.91           H  
ATOM    375  HA  ASP A  22       4.790   2.068  -6.366  1.00  3.91           H  
ATOM    376 1HB  ASP A  22       4.281   2.024  -8.880  1.00  3.91           H  
ATOM    377 2HB  ASP A  22       5.962   2.445  -9.144  1.00  3.91           H  
ATOM    378  N   ALA A  23       7.231   1.972  -5.798  1.00  3.68           N  
ATOM    379  CA  ALA A  23       8.611   2.002  -5.312  1.00  3.68           C  
ATOM    380  C   ALA A  23       9.613   1.934  -6.455  1.00  3.68           C  
ATOM    381  O   ALA A  23      10.704   2.498  -6.369  1.00  3.68           O  
ATOM    382  CB  ALA A  23       8.873   0.831  -4.383  1.00  3.68           C  
ATOM    383  H   ALA A  23       6.618   1.230  -5.484  1.00  3.68           H  
ATOM    384  HA  ALA A  23       8.759   2.934  -4.775  1.00  3.68           H  
ATOM    385 1HB  ALA A  23       9.885   0.858  -4.022  1.00  3.68           H  
ATOM    386 2HB  ALA A  23       8.217   0.865  -3.556  1.00  3.68           H  
ATOM    387 3HB  ALA A  23       8.718  -0.097  -4.932  1.00  3.68           H  
ATOM    388  N   GLY A  24       9.270   1.212  -7.517  1.00  3.47           N  
ATOM    389  CA  GLY A  24      10.160   1.069  -8.655  1.00  3.47           C  
ATOM    390  C   GLY A  24      10.434   2.436  -9.260  1.00  3.47           C  
ATOM    391  O   GLY A  24      11.589   2.823  -9.481  1.00  3.47           O  
ATOM    392  H   GLY A  24       8.346   0.773  -7.563  1.00  3.47           H  
ATOM    393 1HA  GLY A  24      11.094   0.604  -8.340  1.00  3.47           H  
ATOM    394 2HA  GLY A  24       9.695   0.419  -9.396  1.00  3.47           H  
ATOM    395  N   THR A  25       9.351   3.159  -9.537  1.00  3.31           N  
ATOM    396  CA  THR A  25       9.450   4.471 -10.144  1.00  3.31           C  
ATOM    397  C   THR A  25      10.149   5.417  -9.173  1.00  3.31           C  
ATOM    398  O   THR A  25      10.985   6.214  -9.584  1.00  3.31           O  
ATOM    399  CB  THR A  25       8.071   5.049 -10.517  1.00  3.31           C  
ATOM    400  OG1 THR A  25       7.389   4.163 -11.419  1.00  3.31           O  
ATOM    401  CG2 THR A  25       8.282   6.364 -11.243  1.00  3.31           C  
ATOM    402  H   THR A  25       8.442   2.779  -9.306  1.00  3.31           H  
ATOM    403  HA  THR A  25      10.054   4.400 -11.048  1.00  3.31           H  
ATOM    404  HB  THR A  25       7.474   5.203  -9.614  1.00  3.31           H  
ATOM    405  HG1 THR A  25       6.538   4.547 -11.657  1.00  3.31           H  
ATOM    406 1HG2 THR A  25       7.318   6.799 -11.520  1.00  3.31           H  
ATOM    407 2HG2 THR A  25       8.816   7.043 -10.615  1.00  3.31           H  
ATOM    408 3HG2 THR A  25       8.868   6.185 -12.140  1.00  3.31           H  
ATOM    409  N   ALA A  26       9.802   5.340  -7.878  1.00  3.19           N  
ATOM    410  CA  ALA A  26      10.406   6.227  -6.878  1.00  3.19           C  
ATOM    411  C   ALA A  26      11.908   6.051  -6.788  1.00  3.19           C  
ATOM    412  O   ALA A  26      12.640   7.041  -6.730  1.00  3.19           O  
ATOM    413  CB  ALA A  26       9.763   5.988  -5.531  1.00  3.19           C  
ATOM    414  H   ALA A  26       9.094   4.665  -7.585  1.00  3.19           H  
ATOM    415  HA  ALA A  26      10.245   7.250  -7.182  1.00  3.19           H  
ATOM    416 1HB  ALA A  26      10.195   6.665  -4.795  1.00  3.19           H  
ATOM    417 2HB  ALA A  26       8.689   6.157  -5.601  1.00  3.19           H  
ATOM    418 3HB  ALA A  26       9.948   4.969  -5.237  1.00  3.19           H  
ATOM    419  N   GLU A  27      12.401   4.812  -6.848  1.00  3.14           N  
ATOM    420  CA  GLU A  27      13.844   4.629  -6.827  1.00  3.14           C  
ATOM    421  C   GLU A  27      14.467   5.299  -8.027  1.00  3.14           C  
ATOM    422  O   GLU A  27      15.423   6.071  -7.891  1.00  3.14           O  
ATOM    423  CB  GLU A  27      14.234   3.146  -6.841  1.00  3.14           C  
ATOM    424  CG  GLU A  27      15.762   2.907  -6.914  1.00  3.14           C  
ATOM    425  CD  GLU A  27      16.200   1.448  -6.864  1.00  3.14           C  
ATOM    426  OE1 GLU A  27      15.374   0.585  -6.706  1.00  3.14           O  
ATOM    427  OE2 GLU A  27      17.392   1.210  -6.998  1.00  3.14           O  
ATOM    428  H   GLU A  27      11.778   4.003  -6.879  1.00  3.14           H  
ATOM    429  HA  GLU A  27      14.243   5.097  -5.929  1.00  3.14           H  
ATOM    430 1HB  GLU A  27      13.847   2.644  -5.964  1.00  3.14           H  
ATOM    431 2HB  GLU A  27      13.777   2.666  -7.708  1.00  3.14           H  
ATOM    432 1HG  GLU A  27      16.105   3.324  -7.859  1.00  3.14           H  
ATOM    433 2HG  GLU A  27      16.249   3.453  -6.137  1.00  3.14           H  
ATOM    434  N   LYS A  28      13.898   5.022  -9.202  1.00  3.17           N  
ATOM    435  CA  LYS A  28      14.420   5.554 -10.440  1.00  3.17           C  
ATOM    436  C   LYS A  28      14.413   7.069 -10.456  1.00  3.17           C  
ATOM    437  O   LYS A  28      15.448   7.691 -10.689  1.00  3.17           O  
ATOM    438  CB  LYS A  28      13.594   5.013 -11.611  1.00  3.17           C  
ATOM    439  CG  LYS A  28      14.028   5.473 -12.998  1.00  3.17           C  
ATOM    440  CD  LYS A  28      13.151   4.828 -14.073  1.00  3.17           C  
ATOM    441  CE  LYS A  28      13.512   5.311 -15.470  1.00  3.17           C  
ATOM    442  NZ  LYS A  28      12.679   4.650 -16.518  1.00  3.17           N  
ATOM    443  H   LYS A  28      13.091   4.393  -9.234  1.00  3.17           H  
ATOM    444  HA  LYS A  28      15.452   5.221 -10.548  1.00  3.17           H  
ATOM    445 1HB  LYS A  28      13.612   3.923 -11.589  1.00  3.17           H  
ATOM    446 2HB  LYS A  28      12.554   5.313 -11.480  1.00  3.17           H  
ATOM    447 1HG  LYS A  28      13.928   6.546 -13.058  1.00  3.17           H  
ATOM    448 2HG  LYS A  28      15.070   5.210 -13.170  1.00  3.17           H  
ATOM    449 1HD  LYS A  28      13.266   3.744 -14.030  1.00  3.17           H  
ATOM    450 2HD  LYS A  28      12.107   5.073 -13.872  1.00  3.17           H  
ATOM    451 1HE  LYS A  28      13.352   6.383 -15.526  1.00  3.17           H  
ATOM    452 2HE  LYS A  28      14.564   5.098 -15.664  1.00  3.17           H  
ATOM    453 1HZ  LYS A  28      12.944   4.997 -17.429  1.00  3.17           H  
ATOM    454 2HZ  LYS A  28      12.824   3.650 -16.483  1.00  3.17           H  
ATOM    455 3HZ  LYS A  28      11.703   4.854 -16.352  1.00  3.17           H  
ATOM    456  N   TYR A  29      13.261   7.675 -10.187  1.00  3.25           N  
ATOM    457  CA  TYR A  29      13.160   9.119 -10.246  1.00  3.25           C  
ATOM    458  C   TYR A  29      14.042   9.815  -9.243  1.00  3.25           C  
ATOM    459  O   TYR A  29      14.697  10.804  -9.572  1.00  3.25           O  
ATOM    460  CB  TYR A  29      11.716   9.577 -10.081  1.00  3.25           C  
ATOM    461  CG  TYR A  29      10.912   9.329 -11.310  1.00  3.25           C  
ATOM    462  CD1 TYR A  29      11.412   8.481 -12.284  1.00  3.25           C  
ATOM    463  CD2 TYR A  29       9.712   9.971 -11.505  1.00  3.25           C  
ATOM    464  CE1 TYR A  29      10.713   8.257 -13.435  1.00  3.25           C  
ATOM    465  CE2 TYR A  29       9.012   9.753 -12.661  1.00  3.25           C  
ATOM    466  CZ  TYR A  29       9.503   8.895 -13.629  1.00  3.25           C  
ATOM    467  OH  TYR A  29       8.793   8.671 -14.794  1.00  3.25           O  
ATOM    468  H   TYR A  29      12.444   7.123  -9.957  1.00  3.25           H  
ATOM    469  HA  TYR A  29      13.492   9.433 -11.234  1.00  3.25           H  
ATOM    470 1HB  TYR A  29      11.258   9.032  -9.249  1.00  3.25           H  
ATOM    471 2HB  TYR A  29      11.681  10.638  -9.845  1.00  3.25           H  
ATOM    472  HD1 TYR A  29      12.358   7.991 -12.133  1.00  3.25           H  
ATOM    473  HD2 TYR A  29       9.319  10.652 -10.749  1.00  3.25           H  
ATOM    474  HE1 TYR A  29      11.110   7.585 -14.192  1.00  3.25           H  
ATOM    475  HE2 TYR A  29       8.073  10.259 -12.819  1.00  3.25           H  
ATOM    476  HH  TYR A  29       7.898   9.082 -14.723  1.00  3.25           H  
ATOM    477  N   PHE A  30      14.117   9.301  -8.019  1.00  3.38           N  
ATOM    478  CA  PHE A  30      14.957   9.979  -7.061  1.00  3.38           C  
ATOM    479  C   PHE A  30      16.413   9.942  -7.495  1.00  3.38           C  
ATOM    480  O   PHE A  30      17.124  10.947  -7.369  1.00  3.38           O  
ATOM    481  CB  PHE A  30      14.778   9.399  -5.676  1.00  3.38           C  
ATOM    482  CG  PHE A  30      13.517   9.831  -5.038  1.00  3.38           C  
ATOM    483  CD1 PHE A  30      12.561  10.501  -5.769  1.00  3.38           C  
ATOM    484  CD2 PHE A  30      13.305   9.645  -3.692  1.00  3.38           C  
ATOM    485  CE1 PHE A  30      11.429  10.943  -5.175  1.00  3.38           C  
ATOM    486  CE2 PHE A  30      12.155  10.110  -3.097  1.00  3.38           C  
ATOM    487  CZ  PHE A  30      11.231  10.751  -3.851  1.00  3.38           C  
ATOM    488  H   PHE A  30      13.589   8.472  -7.740  1.00  3.38           H  
ATOM    489  HA  PHE A  30      14.651  11.023  -7.017  1.00  3.38           H  
ATOM    490 1HB  PHE A  30      14.770   8.312  -5.747  1.00  3.38           H  
ATOM    491 2HB  PHE A  30      15.588   9.683  -5.057  1.00  3.38           H  
ATOM    492  HD1 PHE A  30      12.720  10.679  -6.826  1.00  3.38           H  
ATOM    493  HD2 PHE A  30      14.071   9.143  -3.101  1.00  3.38           H  
ATOM    494  HE1 PHE A  30      10.686  11.476  -5.756  1.00  3.38           H  
ATOM    495  HE2 PHE A  30      11.987   9.982  -2.031  1.00  3.38           H  
ATOM    496  HZ  PHE A  30      10.358  11.124  -3.404  1.00  3.38           H  
ATOM    497  N   LYS A  31      16.855   8.803  -8.040  1.00  3.51           N  
ATOM    498  CA  LYS A  31      18.220   8.697  -8.518  1.00  3.51           C  
ATOM    499  C   LYS A  31      18.455   9.565  -9.756  1.00  3.51           C  
ATOM    500  O   LYS A  31      19.493  10.217  -9.850  1.00  3.51           O  
ATOM    501  CB  LYS A  31      18.585   7.236  -8.770  1.00  3.51           C  
ATOM    502  CG  LYS A  31      18.770   6.418  -7.478  1.00  3.51           C  
ATOM    503  CD  LYS A  31      19.100   4.958  -7.762  1.00  3.51           C  
ATOM    504  CE  LYS A  31      19.450   4.210  -6.475  1.00  3.51           C  
ATOM    505  NZ  LYS A  31      19.708   2.756  -6.713  1.00  3.51           N  
ATOM    506  H   LYS A  31      16.241   7.986  -8.115  1.00  3.51           H  
ATOM    507  HA  LYS A  31      18.879   9.062  -7.733  1.00  3.51           H  
ATOM    508 1HB  LYS A  31      17.788   6.764  -9.355  1.00  3.51           H  
ATOM    509 2HB  LYS A  31      19.502   7.181  -9.354  1.00  3.51           H  
ATOM    510 1HG  LYS A  31      19.563   6.857  -6.872  1.00  3.51           H  
ATOM    511 2HG  LYS A  31      17.841   6.453  -6.903  1.00  3.51           H  
ATOM    512 1HD  LYS A  31      18.232   4.480  -8.219  1.00  3.51           H  
ATOM    513 2HD  LYS A  31      19.936   4.895  -8.453  1.00  3.51           H  
ATOM    514 1HE  LYS A  31      20.346   4.661  -6.056  1.00  3.51           H  
ATOM    515 2HE  LYS A  31      18.643   4.309  -5.765  1.00  3.51           H  
ATOM    516 1HZ  LYS A  31      19.954   2.299  -5.852  1.00  3.51           H  
ATOM    517 2HZ  LYS A  31      18.855   2.307  -7.073  1.00  3.51           H  
ATOM    518 3HZ  LYS A  31      20.458   2.641  -7.371  1.00  3.51           H  
ATOM    519  N   LEU A  32      17.478   9.641 -10.668  1.00  3.65           N  
ATOM    520  CA  LEU A  32      17.640  10.462 -11.869  1.00  3.65           C  
ATOM    521  C   LEU A  32      17.809  11.925 -11.517  1.00  3.65           C  
ATOM    522  O   LEU A  32      18.595  12.634 -12.147  1.00  3.65           O  
ATOM    523  CB  LEU A  32      16.436  10.338 -12.810  1.00  3.65           C  
ATOM    524  CG  LEU A  32      16.259   9.002 -13.541  1.00  3.65           C  
ATOM    525  CD1 LEU A  32      14.926   9.013 -14.261  1.00  3.65           C  
ATOM    526  CD2 LEU A  32      17.396   8.806 -14.513  1.00  3.65           C  
ATOM    527  H   LEU A  32      16.632   9.087 -10.550  1.00  3.65           H  
ATOM    528  HA  LEU A  32      18.531  10.128 -12.394  1.00  3.65           H  
ATOM    529 1HB  LEU A  32      15.535  10.507 -12.222  1.00  3.65           H  
ATOM    530 2HB  LEU A  32      16.503  11.123 -13.559  1.00  3.65           H  
ATOM    531  HG  LEU A  32      16.263   8.190 -12.838  1.00  3.65           H  
ATOM    532 1HD1 LEU A  32      14.796   8.076 -14.779  1.00  3.65           H  
ATOM    533 2HD1 LEU A  32      14.126   9.146 -13.541  1.00  3.65           H  
ATOM    534 3HD1 LEU A  32      14.909   9.830 -14.978  1.00  3.65           H  
ATOM    535 1HD2 LEU A  32      17.268   7.857 -15.033  1.00  3.65           H  
ATOM    536 2HD2 LEU A  32      17.401   9.621 -15.237  1.00  3.65           H  
ATOM    537 3HD2 LEU A  32      18.340   8.798 -13.968  1.00  3.65           H  
ATOM    538  N   ILE A  33      17.107  12.388 -10.488  1.00  3.81           N  
ATOM    539  CA  ILE A  33      17.266  13.778 -10.114  1.00  3.81           C  
ATOM    540  C   ILE A  33      18.589  13.960  -9.377  1.00  3.81           C  
ATOM    541  O   ILE A  33      19.335  14.893  -9.655  1.00  3.81           O  
ATOM    542  CB  ILE A  33      16.136  14.299  -9.227  1.00  3.81           C  
ATOM    543  CG1 ILE A  33      14.768  14.197  -9.911  1.00  3.81           C  
ATOM    544  CG2 ILE A  33      16.435  15.745  -8.966  1.00  3.81           C  
ATOM    545  CD1 ILE A  33      14.664  14.975 -11.190  1.00  3.81           C  
ATOM    546  H   ILE A  33      16.442  11.784  -9.999  1.00  3.81           H  
ATOM    547  HA  ILE A  33      17.293  14.381 -11.020  1.00  3.81           H  
ATOM    548  HB  ILE A  33      16.100  13.734  -8.291  1.00  3.81           H  
ATOM    549 1HG1 ILE A  33      14.565  13.160 -10.133  1.00  3.81           H  
ATOM    550 2HG1 ILE A  33      14.004  14.560  -9.222  1.00  3.81           H  
ATOM    551 1HG2 ILE A  33      15.668  16.156  -8.338  1.00  3.81           H  
ATOM    552 2HG2 ILE A  33      17.399  15.826  -8.480  1.00  3.81           H  
ATOM    553 3HG2 ILE A  33      16.463  16.290  -9.909  1.00  3.81           H  
ATOM    554 1HD1 ILE A  33      13.665  14.846 -11.608  1.00  3.81           H  
ATOM    555 2HD1 ILE A  33      14.842  16.031 -10.992  1.00  3.81           H  
ATOM    556 3HD1 ILE A  33      15.407  14.605 -11.898  1.00  3.81           H  
ATOM    557  N   ALA A  34      18.919  13.060  -8.449  1.00  3.97           N  
ATOM    558  CA  ALA A  34      20.172  13.182  -7.708  1.00  3.97           C  
ATOM    559  C   ALA A  34      21.387  13.179  -8.655  1.00  3.97           C  
ATOM    560  O   ALA A  34      22.357  13.922  -8.463  1.00  3.97           O  
ATOM    561  CB  ALA A  34      20.288  12.046  -6.707  1.00  3.97           C  
ATOM    562  H   ALA A  34      18.292  12.284  -8.233  1.00  3.97           H  
ATOM    563  HA  ALA A  34      20.156  14.128  -7.174  1.00  3.97           H  
ATOM    564 1HB  ALA A  34      21.209  12.156  -6.137  1.00  3.97           H  
ATOM    565 2HB  ALA A  34      19.433  12.067  -6.032  1.00  3.97           H  
ATOM    566 3HB  ALA A  34      20.301  11.099  -7.246  1.00  3.97           H  
ATOM    567  N   ASN A  35      21.295  12.405  -9.738  1.00  4.13           N  
ATOM    568  CA  ASN A  35      22.371  12.261 -10.712  1.00  4.13           C  
ATOM    569  C   ASN A  35      22.547  13.499 -11.587  1.00  4.13           C  
ATOM    570  O   ASN A  35      23.496  13.583 -12.367  1.00  4.13           O  
ATOM    571  CB  ASN A  35      22.130  11.046 -11.582  1.00  4.13           C  
ATOM    572  CG  ASN A  35      22.347   9.746 -10.845  1.00  4.13           C  
ATOM    573  OD1 ASN A  35      23.069   9.685  -9.840  1.00  4.13           O  
ATOM    574  ND2 ASN A  35      21.732   8.698 -11.330  1.00  4.13           N  
ATOM    575  H   ASN A  35      20.469  11.821  -9.857  1.00  4.13           H  
ATOM    576  HA  ASN A  35      23.303  12.117 -10.167  1.00  4.13           H  
ATOM    577 1HB  ASN A  35      21.102  11.071 -11.952  1.00  4.13           H  
ATOM    578 2HB  ASN A  35      22.791  11.079 -12.446  1.00  4.13           H  
ATOM    579 1HD2 ASN A  35      21.834   7.810 -10.887  1.00  4.13           H  
ATOM    580 2HD2 ASN A  35      21.161   8.792 -12.142  1.00  4.13           H  
ATOM    581  N   ALA A  36      21.635  14.469 -11.460  1.00  4.26           N  
ATOM    582  CA  ALA A  36      21.694  15.727 -12.187  1.00  4.26           C  
ATOM    583  C   ALA A  36      22.927  16.534 -11.802  1.00  4.26           C  
ATOM    584  O   ALA A  36      23.340  17.429 -12.536  1.00  4.26           O  
ATOM    585  CB  ALA A  36      20.450  16.555 -11.909  1.00  4.26           C  
ATOM    586  H   ALA A  36      20.861  14.357 -10.806  1.00  4.26           H  
ATOM    587  HA  ALA A  36      21.749  15.499 -13.250  1.00  4.26           H  
ATOM    588 1HB  ALA A  36      20.494  17.483 -12.477  1.00  4.26           H  
ATOM    589 2HB  ALA A  36      19.564  15.988 -12.197  1.00  4.26           H  
ATOM    590 3HB  ALA A  36      20.400  16.788 -10.848  1.00  4.26           H  
ATOM    591  N   LYS A  37      23.483  16.251 -10.613  1.00  4.33           N  
ATOM    592  CA  LYS A  37      24.628  16.969 -10.048  1.00  4.33           C  
ATOM    593  C   LYS A  37      24.277  18.418  -9.728  1.00  4.33           C  
ATOM    594  O   LYS A  37      25.137  19.299  -9.715  1.00  4.33           O  
ATOM    595  CB  LYS A  37      25.839  16.918 -10.990  1.00  4.33           C  
ATOM    596  CG  LYS A  37      26.275  15.509 -11.377  1.00  4.33           C  
ATOM    597  CD  LYS A  37      27.529  15.524 -12.227  1.00  4.33           C  
ATOM    598  CE  LYS A  37      27.915  14.116 -12.660  1.00  4.33           C  
ATOM    599  NZ  LYS A  37      29.121  14.115 -13.536  1.00  4.33           N  
ATOM    600  H   LYS A  37      23.094  15.481 -10.061  1.00  4.33           H  
ATOM    601  HA  LYS A  37      24.906  16.481  -9.112  1.00  4.33           H  
ATOM    602 1HB  LYS A  37      25.652  17.485 -11.896  1.00  4.33           H  
ATOM    603 2HB  LYS A  37      26.688  17.389 -10.496  1.00  4.33           H  
ATOM    604 1HG  LYS A  37      26.449  14.919 -10.478  1.00  4.33           H  
ATOM    605 2HG  LYS A  37      25.486  15.034 -11.948  1.00  4.33           H  
ATOM    606 1HD  LYS A  37      27.355  16.134 -13.114  1.00  4.33           H  
ATOM    607 2HD  LYS A  37      28.351  15.961 -11.660  1.00  4.33           H  
ATOM    608 1HE  LYS A  37      28.118  13.515 -11.776  1.00  4.33           H  
ATOM    609 2HE  LYS A  37      27.080  13.671 -13.205  1.00  4.33           H  
ATOM    610 1HZ  LYS A  37      29.344  13.167 -13.802  1.00  4.33           H  
ATOM    611 2HZ  LYS A  37      28.937  14.663 -14.365  1.00  4.33           H  
ATOM    612 3HZ  LYS A  37      29.902  14.516 -13.036  1.00  4.33           H  
ATOM    613  N   THR A  38      23.006  18.627  -9.395  1.00  4.31           N  
ATOM    614  CA  THR A  38      22.467  19.904  -8.946  1.00  4.31           C  
ATOM    615  C   THR A  38      21.991  19.722  -7.510  1.00  4.31           C  
ATOM    616  O   THR A  38      21.441  20.633  -6.891  1.00  4.31           O  
ATOM    617  CB  THR A  38      21.300  20.365  -9.836  1.00  4.31           C  
ATOM    618  OG1 THR A  38      20.232  19.412  -9.771  1.00  4.31           O  
ATOM    619  CG2 THR A  38      21.769  20.473 -11.275  1.00  4.31           C  
ATOM    620  H   THR A  38      22.373  17.846  -9.474  1.00  4.31           H  
ATOM    621  HA  THR A  38      23.255  20.658  -8.963  1.00  4.31           H  
ATOM    622  HB  THR A  38      20.940  21.334  -9.494  1.00  4.31           H  
ATOM    623  HG1 THR A  38      19.861  19.406  -8.883  1.00  4.31           H  
ATOM    624 1HG2 THR A  38      20.943  20.798 -11.905  1.00  4.31           H  
ATOM    625 2HG2 THR A  38      22.582  21.196 -11.339  1.00  4.31           H  
ATOM    626 3HG2 THR A  38      22.122  19.507 -11.618  1.00  4.31           H  
ATOM    627  N   VAL A  39      22.175  18.496  -7.025  1.00  4.20           N  
ATOM    628  CA  VAL A  39      21.766  18.040  -5.706  1.00  4.20           C  
ATOM    629  C   VAL A  39      22.971  17.515  -4.945  1.00  4.20           C  
ATOM    630  O   VAL A  39      23.661  16.617  -5.434  1.00  4.20           O  
ATOM    631  CB  VAL A  39      20.781  16.863  -5.851  1.00  4.20           C  
ATOM    632  CG1 VAL A  39      20.352  16.361  -4.476  1.00  4.20           C  
ATOM    633  CG2 VAL A  39      19.600  17.277  -6.711  1.00  4.20           C  
ATOM    634  H   VAL A  39      22.649  17.836  -7.619  1.00  4.20           H  
ATOM    635  HA  VAL A  39      21.315  18.866  -5.152  1.00  4.20           H  
ATOM    636  HB  VAL A  39      21.297  16.036  -6.340  1.00  4.20           H  
ATOM    637 1HG1 VAL A  39      19.687  15.516  -4.590  1.00  4.20           H  
ATOM    638 2HG1 VAL A  39      21.222  16.051  -3.897  1.00  4.20           H  
ATOM    639 3HG1 VAL A  39      19.840  17.153  -3.947  1.00  4.20           H  
ATOM    640 1HG2 VAL A  39      18.939  16.434  -6.824  1.00  4.20           H  
ATOM    641 2HG2 VAL A  39      19.073  18.104  -6.241  1.00  4.20           H  
ATOM    642 3HG2 VAL A  39      19.950  17.582  -7.692  1.00  4.20           H  
ATOM    643  N   GLU A  40      23.227  18.050  -3.761  1.00  4.03           N  
ATOM    644  CA  GLU A  40      24.328  17.543  -2.955  1.00  4.03           C  
ATOM    645  C   GLU A  40      23.776  16.724  -1.802  1.00  4.03           C  
ATOM    646  O   GLU A  40      23.356  17.269  -0.781  1.00  4.03           O  
ATOM    647  CB  GLU A  40      25.204  18.677  -2.426  1.00  4.03           C  
ATOM    648  CG  GLU A  40      26.424  18.206  -1.623  1.00  4.03           C  
ATOM    649  CD  GLU A  40      27.307  19.338  -1.137  1.00  4.03           C  
ATOM    650  OE1 GLU A  40      27.044  20.468  -1.478  1.00  4.03           O  
ATOM    651  OE2 GLU A  40      28.247  19.065  -0.426  1.00  4.03           O  
ATOM    652  H   GLU A  40      22.632  18.803  -3.410  1.00  4.03           H  
ATOM    653  HA  GLU A  40      24.947  16.890  -3.569  1.00  4.03           H  
ATOM    654 1HB  GLU A  40      25.561  19.278  -3.262  1.00  4.03           H  
ATOM    655 2HB  GLU A  40      24.605  19.328  -1.786  1.00  4.03           H  
ATOM    656 1HG  GLU A  40      26.075  17.638  -0.761  1.00  4.03           H  
ATOM    657 2HG  GLU A  40      27.013  17.535  -2.247  1.00  4.03           H  
ATOM    658  N   GLY A  41      23.804  15.412  -1.934  1.00  3.82           N  
ATOM    659  CA  GLY A  41      23.186  14.611  -0.901  1.00  3.82           C  
ATOM    660  C   GLY A  41      23.271  13.121  -1.136  1.00  3.82           C  
ATOM    661  O   GLY A  41      23.917  12.655  -2.078  1.00  3.82           O  
ATOM    662  H   GLY A  41      24.189  14.986  -2.766  1.00  3.82           H  
ATOM    663 1HA  GLY A  41      23.644  14.850   0.057  1.00  3.82           H  
ATOM    664 2HA  GLY A  41      22.140  14.894  -0.830  1.00  3.82           H  
ATOM    665  N   VAL A  42      22.631  12.382  -0.246  1.00  3.65           N  
ATOM    666  CA  VAL A  42      22.663  10.933  -0.272  1.00  3.65           C  
ATOM    667  C   VAL A  42      21.288  10.320  -0.409  1.00  3.65           C  
ATOM    668  O   VAL A  42      20.354  10.703   0.301  1.00  3.65           O  
ATOM    669  CB  VAL A  42      23.330  10.408   1.018  1.00  3.65           C  
ATOM    670  CG1 VAL A  42      23.324   8.882   1.042  1.00  3.65           C  
ATOM    671  CG2 VAL A  42      24.759  10.933   1.092  1.00  3.65           C  
ATOM    672  H   VAL A  42      22.118  12.870   0.483  1.00  3.65           H  
ATOM    673  HA  VAL A  42      23.267  10.616  -1.123  1.00  3.65           H  
ATOM    674  HB  VAL A  42      22.765  10.756   1.884  1.00  3.65           H  
ATOM    675 1HG1 VAL A  42      23.793   8.531   1.960  1.00  3.65           H  
ATOM    676 2HG1 VAL A  42      22.300   8.515   1.006  1.00  3.65           H  
ATOM    677 3HG1 VAL A  42      23.874   8.498   0.185  1.00  3.65           H  
ATOM    678 1HG2 VAL A  42      25.230  10.570   2.004  1.00  3.65           H  
ATOM    679 2HG2 VAL A  42      25.320  10.577   0.226  1.00  3.65           H  
ATOM    680 3HG2 VAL A  42      24.758  12.020   1.099  1.00  3.65           H  
ATOM    681  N   TRP A  43      21.159   9.396  -1.361  1.00  3.58           N  
ATOM    682  CA  TRP A  43      19.916   8.662  -1.551  1.00  3.58           C  
ATOM    683  C   TRP A  43      19.827   7.563  -0.491  1.00  3.58           C  
ATOM    684  O   TRP A  43      20.778   6.795  -0.321  1.00  3.58           O  
ATOM    685  CB  TRP A  43      19.904   8.030  -2.946  1.00  3.58           C  
ATOM    686  CG  TRP A  43      18.652   7.265  -3.321  1.00  3.58           C  
ATOM    687  CD1 TRP A  43      17.553   7.756  -3.937  1.00  3.58           C  
ATOM    688  CD2 TRP A  43      18.389   5.860  -3.110  1.00  3.58           C  
ATOM    689  NE1 TRP A  43      16.627   6.761  -4.126  1.00  3.58           N  
ATOM    690  CE2 TRP A  43      17.121   5.601  -3.628  1.00  3.58           C  
ATOM    691  CE3 TRP A  43      19.120   4.816  -2.542  1.00  3.58           C  
ATOM    692  CZ2 TRP A  43      16.568   4.347  -3.597  1.00  3.58           C  
ATOM    693  CZ3 TRP A  43      18.561   3.553  -2.521  1.00  3.58           C  
ATOM    694  CH2 TRP A  43      17.320   3.328  -3.045  1.00  3.58           C  
ATOM    695  H   TRP A  43      21.961   9.169  -1.934  1.00  3.58           H  
ATOM    696  HA  TRP A  43      19.075   9.341  -1.441  1.00  3.58           H  
ATOM    697 1HB  TRP A  43      20.046   8.813  -3.691  1.00  3.58           H  
ATOM    698 2HB  TRP A  43      20.748   7.347  -3.032  1.00  3.58           H  
ATOM    699  HD1 TRP A  43      17.437   8.774  -4.247  1.00  3.58           H  
ATOM    700  HE1 TRP A  43      15.727   6.868  -4.577  1.00  3.58           H  
ATOM    701  HE3 TRP A  43      20.111   4.996  -2.128  1.00  3.58           H  
ATOM    702  HZ2 TRP A  43      15.585   4.139  -4.001  1.00  3.58           H  
ATOM    703  HZ3 TRP A  43      19.136   2.739  -2.081  1.00  3.58           H  
ATOM    704  HH2 TRP A  43      16.909   2.319  -3.019  1.00  3.58           H  
ATOM    705  N   THR A  44      18.683   7.461   0.174  1.00  3.62           N  
ATOM    706  CA  THR A  44      18.435   6.419   1.166  1.00  3.62           C  
ATOM    707  C   THR A  44      17.096   5.719   0.964  1.00  3.62           C  
ATOM    708  O   THR A  44      16.074   6.368   0.734  1.00  3.62           O  
ATOM    709  CB  THR A  44      18.483   6.991   2.610  1.00  3.62           C  
ATOM    710  OG1 THR A  44      19.782   7.538   2.881  1.00  3.62           O  
ATOM    711  CG2 THR A  44      18.150   5.912   3.659  1.00  3.62           C  
ATOM    712  H   THR A  44      17.970   8.166   0.003  1.00  3.62           H  
ATOM    713  HA  THR A  44      19.216   5.666   1.072  1.00  3.62           H  
ATOM    714  HB  THR A  44      17.754   7.790   2.694  1.00  3.62           H  
ATOM    715  HG1 THR A  44      19.902   8.345   2.373  1.00  3.62           H  
ATOM    716 1HG2 THR A  44      18.188   6.354   4.653  1.00  3.62           H  
ATOM    717 2HG2 THR A  44      17.152   5.519   3.486  1.00  3.62           H  
ATOM    718 3HG2 THR A  44      18.876   5.104   3.594  1.00  3.62           H  
ATOM    719  N   LEU A  45      17.090   4.394   1.088  1.00  3.77           N  
ATOM    720  CA  LEU A  45      15.840   3.639   1.075  1.00  3.77           C  
ATOM    721  C   LEU A  45      15.719   2.664   2.222  1.00  3.77           C  
ATOM    722  O   LEU A  45      16.550   1.771   2.406  1.00  3.77           O  
ATOM    723  CB  LEU A  45      15.632   2.895  -0.237  1.00  3.77           C  
ATOM    724  CG  LEU A  45      14.427   1.890  -0.294  1.00  3.77           C  
ATOM    725  CD1 LEU A  45      13.102   2.597  -0.070  1.00  3.77           C  
ATOM    726  CD2 LEU A  45      14.436   1.229  -1.661  1.00  3.77           C  
ATOM    727  H   LEU A  45      17.964   3.908   1.236  1.00  3.77           H  
ATOM    728  HA  LEU A  45      15.024   4.348   1.166  1.00  3.77           H  
ATOM    729 1HB  LEU A  45      15.452   3.639  -1.002  1.00  3.77           H  
ATOM    730 2HB  LEU A  45      16.537   2.344  -0.469  1.00  3.77           H  
ATOM    731  HG  LEU A  45      14.540   1.132   0.480  1.00  3.77           H  
ATOM    732 1HD1 LEU A  45      12.286   1.880  -0.130  1.00  3.77           H  
ATOM    733 2HD1 LEU A  45      13.087   3.051   0.887  1.00  3.77           H  
ATOM    734 3HD1 LEU A  45      12.974   3.341  -0.800  1.00  3.77           H  
ATOM    735 1HD2 LEU A  45      13.612   0.517  -1.723  1.00  3.77           H  
ATOM    736 2HD2 LEU A  45      14.321   1.982  -2.433  1.00  3.77           H  
ATOM    737 3HD2 LEU A  45      15.379   0.705  -1.806  1.00  3.77           H  
ATOM    738  N   LYS A  46      14.652   2.846   2.981  1.00  3.95           N  
ATOM    739  CA  LYS A  46      14.314   1.994   4.094  1.00  3.95           C  
ATOM    740  C   LYS A  46      13.135   1.110   3.679  1.00  3.95           C  
ATOM    741  O   LYS A  46      11.962   1.479   3.841  1.00  3.95           O  
ATOM    742  CB  LYS A  46      14.007   2.852   5.312  1.00  3.95           C  
ATOM    743  CG  LYS A  46      15.210   3.655   5.817  1.00  3.95           C  
ATOM    744  CD  LYS A  46      14.855   4.522   7.014  1.00  3.95           C  
ATOM    745  CE  LYS A  46      16.063   5.298   7.519  1.00  3.95           C  
ATOM    746  NZ  LYS A  46      15.724   6.155   8.692  1.00  3.95           N  
ATOM    747  H   LYS A  46      14.036   3.627   2.750  1.00  3.95           H  
ATOM    748  HA  LYS A  46      15.163   1.349   4.322  1.00  3.95           H  
ATOM    749 1HB  LYS A  46      13.209   3.551   5.071  1.00  3.95           H  
ATOM    750 2HB  LYS A  46      13.668   2.219   6.126  1.00  3.95           H  
ATOM    751 1HG  LYS A  46      16.013   2.973   6.094  1.00  3.95           H  
ATOM    752 2HG  LYS A  46      15.568   4.300   5.016  1.00  3.95           H  
ATOM    753 1HD  LYS A  46      14.088   5.239   6.721  1.00  3.95           H  
ATOM    754 2HD  LYS A  46      14.463   3.901   7.820  1.00  3.95           H  
ATOM    755 1HE  LYS A  46      16.842   4.594   7.808  1.00  3.95           H  
ATOM    756 2HE  LYS A  46      16.441   5.931   6.716  1.00  3.95           H  
ATOM    757 1HZ  LYS A  46      16.550   6.651   8.997  1.00  3.95           H  
ATOM    758 2HZ  LYS A  46      15.010   6.820   8.431  1.00  3.95           H  
ATOM    759 3HZ  LYS A  46      15.384   5.575   9.446  1.00  3.95           H  
ATOM    760  N   ASP A  47      13.445  -0.058   3.107  1.00  4.11           N  
ATOM    761  CA  ASP A  47      12.419  -0.930   2.520  1.00  4.11           C  
ATOM    762  C   ASP A  47      11.384  -1.408   3.526  1.00  4.11           C  
ATOM    763  O   ASP A  47      10.218  -1.589   3.181  1.00  4.11           O  
ATOM    764  CB  ASP A  47      13.052  -2.141   1.827  1.00  4.11           C  
ATOM    765  CG  ASP A  47      12.015  -2.987   1.044  1.00  4.11           C  
ATOM    766  OD1 ASP A  47      11.410  -2.466   0.120  1.00  4.11           O  
ATOM    767  OD2 ASP A  47      11.835  -4.133   1.372  1.00  4.11           O  
ATOM    768  H   ASP A  47      14.422  -0.316   3.028  1.00  4.11           H  
ATOM    769  HA  ASP A  47      11.898  -0.356   1.755  1.00  4.11           H  
ATOM    770 1HB  ASP A  47      13.825  -1.801   1.135  1.00  4.11           H  
ATOM    771 2HB  ASP A  47      13.531  -2.779   2.571  1.00  4.11           H  
ATOM    772  N   GLU A  48      11.795  -1.556   4.781  1.00  4.17           N  
ATOM    773  CA  GLU A  48      10.910  -2.025   5.843  1.00  4.17           C  
ATOM    774  C   GLU A  48       9.728  -1.081   6.064  1.00  4.17           C  
ATOM    775  O   GLU A  48       8.675  -1.499   6.548  1.00  4.17           O  
ATOM    776  CB  GLU A  48      11.688  -2.188   7.151  1.00  4.17           C  
ATOM    777  CG  GLU A  48      12.697  -3.336   7.138  1.00  4.17           C  
ATOM    778  CD  GLU A  48      13.475  -3.469   8.429  1.00  4.17           C  
ATOM    779  OE1 GLU A  48      13.347  -2.615   9.274  1.00  4.17           O  
ATOM    780  OE2 GLU A  48      14.196  -4.431   8.566  1.00  4.17           O  
ATOM    781  H   GLU A  48      12.762  -1.366   4.994  1.00  4.17           H  
ATOM    782  HA  GLU A  48      10.513  -2.997   5.550  1.00  4.17           H  
ATOM    783 1HB  GLU A  48      12.227  -1.265   7.369  1.00  4.17           H  
ATOM    784 2HB  GLU A  48      10.989  -2.360   7.969  1.00  4.17           H  
ATOM    785 1HG  GLU A  48      12.163  -4.268   6.953  1.00  4.17           H  
ATOM    786 2HG  GLU A  48      13.392  -3.180   6.313  1.00  4.17           H  
ATOM    787  N   ILE A  49       9.929   0.205   5.768  1.00  4.07           N  
ATOM    788  CA  ILE A  49       8.897   1.209   5.948  1.00  4.07           C  
ATOM    789  C   ILE A  49       8.550   1.890   4.624  1.00  4.07           C  
ATOM    790  O   ILE A  49       7.699   2.778   4.581  1.00  4.07           O  
ATOM    791  CB  ILE A  49       9.323   2.237   7.005  1.00  4.07           C  
ATOM    792  CG1 ILE A  49      10.573   2.937   6.551  1.00  4.07           C  
ATOM    793  CG2 ILE A  49       9.559   1.545   8.343  1.00  4.07           C  
ATOM    794  CD1 ILE A  49      10.944   4.128   7.391  1.00  4.07           C  
ATOM    795  H   ILE A  49      10.808   0.493   5.349  1.00  4.07           H  
ATOM    796  HA  ILE A  49       7.996   0.716   6.310  1.00  4.07           H  
ATOM    797  HB  ILE A  49       8.541   2.987   7.116  1.00  4.07           H  
ATOM    798 1HG1 ILE A  49      11.386   2.224   6.575  1.00  4.07           H  
ATOM    799 2HG1 ILE A  49      10.439   3.259   5.528  1.00  4.07           H  
ATOM    800 1HG2 ILE A  49       9.854   2.282   9.088  1.00  4.07           H  
ATOM    801 2HG2 ILE A  49       8.641   1.052   8.663  1.00  4.07           H  
ATOM    802 3HG2 ILE A  49      10.351   0.803   8.239  1.00  4.07           H  
ATOM    803 1HD1 ILE A  49      11.846   4.575   7.003  1.00  4.07           H  
ATOM    804 2HD1 ILE A  49      10.138   4.859   7.358  1.00  4.07           H  
ATOM    805 3HD1 ILE A  49      11.107   3.812   8.418  1.00  4.07           H  
ATOM    806  N   LYS A  50       9.218   1.469   3.540  1.00  3.85           N  
ATOM    807  CA  LYS A  50       9.012   2.004   2.194  1.00  3.85           C  
ATOM    808  C   LYS A  50       9.227   3.510   2.117  1.00  3.85           C  
ATOM    809  O   LYS A  50       8.431   4.225   1.494  1.00  3.85           O  
ATOM    810  CB  LYS A  50       7.614   1.648   1.676  1.00  3.85           C  
ATOM    811  CG  LYS A  50       7.303   0.153   1.655  1.00  3.85           C  
ATOM    812  CD  LYS A  50       8.164  -0.591   0.625  1.00  3.85           C  
ATOM    813  CE  LYS A  50       7.832  -2.081   0.608  1.00  3.85           C  
ATOM    814  NZ  LYS A  50       8.686  -2.850  -0.362  1.00  3.85           N  
ATOM    815  H   LYS A  50       9.933   0.761   3.656  1.00  3.85           H  
ATOM    816  HA  LYS A  50       9.747   1.535   1.537  1.00  3.85           H  
ATOM    817 1HB  LYS A  50       6.850   2.144   2.275  1.00  3.85           H  
ATOM    818 2HB  LYS A  50       7.511   2.012   0.677  1.00  3.85           H  
ATOM    819 1HG  LYS A  50       7.504  -0.274   2.641  1.00  3.85           H  
ATOM    820 2HG  LYS A  50       6.251   0.004   1.417  1.00  3.85           H  
ATOM    821 1HD  LYS A  50       8.003  -0.174  -0.369  1.00  3.85           H  
ATOM    822 2HD  LYS A  50       9.225  -0.482   0.884  1.00  3.85           H  
ATOM    823 1HE  LYS A  50       7.999  -2.481   1.609  1.00  3.85           H  
ATOM    824 2HE  LYS A  50       6.784  -2.213   0.341  1.00  3.85           H  
ATOM    825 1HZ  LYS A  50       8.448  -3.823  -0.325  1.00  3.85           H  
ATOM    826 2HZ  LYS A  50       8.549  -2.507  -1.289  1.00  3.85           H  
ATOM    827 3HZ  LYS A  50       9.685  -2.750  -0.121  1.00  3.85           H  
ATOM    828  N   THR A  51      10.310   3.975   2.742  1.00  3.57           N  
ATOM    829  CA  THR A  51      10.642   5.397   2.714  1.00  3.57           C  
ATOM    830  C   THR A  51      11.882   5.688   1.885  1.00  3.57           C  
ATOM    831  O   THR A  51      12.947   5.102   2.096  1.00  3.57           O  
ATOM    832  CB  THR A  51      10.858   5.972   4.128  1.00  3.57           C  
ATOM    833  OG1 THR A  51       9.655   5.840   4.902  1.00  3.57           O  
ATOM    834  CG2 THR A  51      11.243   7.453   4.050  1.00  3.57           C  
ATOM    835  H   THR A  51      10.902   3.302   3.231  1.00  3.57           H  
ATOM    836  HA  THR A  51       9.813   5.930   2.260  1.00  3.57           H  
ATOM    837  HB  THR A  51      11.654   5.424   4.619  1.00  3.57           H  
ATOM    838  HG1 THR A  51       9.308   4.941   4.824  1.00  3.57           H  
ATOM    839 1HG2 THR A  51      11.390   7.842   5.054  1.00  3.57           H  
ATOM    840 2HG2 THR A  51      12.167   7.572   3.483  1.00  3.57           H  
ATOM    841 3HG2 THR A  51      10.451   8.015   3.557  1.00  3.57           H  
ATOM    842  N   PHE A  52      11.726   6.625   0.956  1.00  3.30           N  
ATOM    843  CA  PHE A  52      12.786   7.073   0.060  1.00  3.30           C  
ATOM    844  C   PHE A  52      13.176   8.503   0.384  1.00  3.30           C  
ATOM    845  O   PHE A  52      12.306   9.379   0.381  1.00  3.30           O  
ATOM    846  CB  PHE A  52      12.299   7.097  -1.377  1.00  3.30           C  
ATOM    847  CG  PHE A  52      11.971   5.830  -1.985  1.00  3.30           C  
ATOM    848  CD1 PHE A  52      10.729   5.235  -1.785  1.00  3.30           C  
ATOM    849  CD2 PHE A  52      12.881   5.236  -2.817  1.00  3.30           C  
ATOM    850  CE1 PHE A  52      10.434   4.044  -2.402  1.00  3.30           C  
ATOM    851  CE2 PHE A  52      12.587   4.063  -3.429  1.00  3.30           C  
ATOM    852  CZ  PHE A  52      11.380   3.463  -3.226  1.00  3.30           C  
ATOM    853  H   PHE A  52      10.804   7.050   0.875  1.00  3.30           H  
ATOM    854  HA  PHE A  52      13.654   6.426   0.167  1.00  3.30           H  
ATOM    855 1HB  PHE A  52      11.435   7.739  -1.448  1.00  3.30           H  
ATOM    856 2HB  PHE A  52      13.076   7.524  -1.967  1.00  3.30           H  
ATOM    857  HD1 PHE A  52       9.995   5.719  -1.130  1.00  3.30           H  
ATOM    858  HD2 PHE A  52      13.847   5.717  -2.980  1.00  3.30           H  
ATOM    859  HE1 PHE A  52       9.466   3.568  -2.245  1.00  3.30           H  
ATOM    860  HE2 PHE A  52      13.309   3.599  -4.073  1.00  3.30           H  
ATOM    861  HZ  PHE A  52      11.182   2.536  -3.724  1.00  3.30           H  
ATOM    862  N   THR A  53      14.464   8.746   0.614  1.00  3.09           N  
ATOM    863  CA  THR A  53      14.928  10.094   0.925  1.00  3.09           C  
ATOM    864  C   THR A  53      16.126  10.548   0.093  1.00  3.09           C  
ATOM    865  O   THR A  53      17.080   9.784  -0.076  1.00  3.09           O  
ATOM    866  CB  THR A  53      15.337  10.198   2.416  1.00  3.09           C  
ATOM    867  OG1 THR A  53      14.231   9.868   3.256  1.00  3.09           O  
ATOM    868  CG2 THR A  53      15.817  11.620   2.759  1.00  3.09           C  
ATOM    869  H   THR A  53      15.122   7.966   0.604  1.00  3.09           H  
ATOM    870  HA  THR A  53      14.112  10.773   0.739  1.00  3.09           H  
ATOM    871  HB  THR A  53      16.142   9.501   2.616  1.00  3.09           H  
ATOM    872  HG1 THR A  53      14.439  10.108   4.161  1.00  3.09           H  
ATOM    873 1HG2 THR A  53      16.094  11.664   3.809  1.00  3.09           H  
ATOM    874 2HG2 THR A  53      16.681  11.882   2.158  1.00  3.09           H  
ATOM    875 3HG2 THR A  53      15.018  12.331   2.567  1.00  3.09           H  
ATOM    876  N   VAL A  54      16.099  11.790  -0.408  1.00  2.95           N  
ATOM    877  CA  VAL A  54      17.322  12.334  -1.021  1.00  2.95           C  
ATOM    878  C   VAL A  54      17.627  13.650  -0.314  1.00  2.95           C  
ATOM    879  O   VAL A  54      16.804  14.586  -0.321  1.00  2.95           O  
ATOM    880  CB  VAL A  54      17.227  12.598  -2.530  1.00  2.95           C  
ATOM    881  CG1 VAL A  54      18.585  13.105  -3.031  1.00  2.95           C  
ATOM    882  CG2 VAL A  54      16.816  11.378  -3.252  1.00  2.95           C  
ATOM    883  H   VAL A  54      15.249  12.347  -0.286  1.00  2.95           H  
ATOM    884  HA  VAL A  54      18.154  11.653  -0.845  1.00  2.95           H  
ATOM    885  HB  VAL A  54      16.525  13.382  -2.703  1.00  2.95           H  
ATOM    886 1HG1 VAL A  54      18.523  13.321  -4.091  1.00  2.95           H  
ATOM    887 2HG1 VAL A  54      18.875  13.999  -2.498  1.00  2.95           H  
ATOM    888 3HG1 VAL A  54      19.339  12.335  -2.862  1.00  2.95           H  
ATOM    889 1HG2 VAL A  54      16.761  11.592  -4.322  1.00  2.95           H  
ATOM    890 2HG2 VAL A  54      17.554  10.613  -3.063  1.00  2.95           H  
ATOM    891 3HG2 VAL A  54      15.843  11.050  -2.894  1.00  2.95           H  
ATOM    892  N   THR A  55      18.807  13.721   0.293  1.00  2.89           N  
ATOM    893  CA  THR A  55      19.142  14.905   1.073  1.00  2.89           C  
ATOM    894  C   THR A  55      19.620  16.049   0.177  1.00  2.89           C  
ATOM    895  O   THR A  55      19.835  15.848  -1.018  1.00  2.89           O  
ATOM    896  CB  THR A  55      20.192  14.587   2.152  1.00  2.89           C  
ATOM    897  OG1 THR A  55      21.466  14.314   1.569  1.00  2.89           O  
ATOM    898  CG2 THR A  55      19.743  13.342   2.904  1.00  2.89           C  
ATOM    899  H   THR A  55      19.430  12.908   0.258  1.00  2.89           H  
ATOM    900  HA  THR A  55      18.242  15.244   1.583  1.00  2.89           H  
ATOM    901  HB  THR A  55      20.282  15.420   2.845  1.00  2.89           H  
ATOM    902  HG1 THR A  55      21.919  15.160   1.425  1.00  2.89           H  
ATOM    903 1HG2 THR A  55      20.472  13.099   3.676  1.00  2.89           H  
ATOM    904 2HG2 THR A  55      18.772  13.526   3.365  1.00  2.89           H  
ATOM    905 3HG2 THR A  55      19.660  12.503   2.207  1.00  2.89           H  
ATOM    906  N   GLU A  56      19.764  17.226   0.791  1.00  2.87           N  
ATOM    907  CA  GLU A  56      20.177  18.501   0.188  1.00  2.87           C  
ATOM    908  C   GLU A  56      19.788  19.625   1.137  1.00  2.87           C  
ATOM    909  O   GLU A  56      19.796  19.429   2.355  1.00  2.87           O  
ATOM    910  OXT GLU A  56      19.289  20.653   0.692  1.00  2.87           O  
ATOM    911  CB  GLU A  56      19.554  18.699  -1.212  1.00  2.87           C  
ATOM    912  CG  GLU A  56      19.601  20.136  -1.849  1.00  2.87           C  
ATOM    913  CD  GLU A  56      20.963  20.792  -2.125  1.00  2.87           C  
ATOM    914  OE1 GLU A  56      21.764  20.257  -2.856  1.00  2.87           O  
ATOM    915  OE2 GLU A  56      21.175  21.870  -1.608  1.00  2.87           O  
ATOM    916  H   GLU A  56      19.561  17.247   1.779  1.00  2.87           H  
ATOM    917  HA  GLU A  56      21.263  18.505   0.080  1.00  2.87           H  
ATOM    918 1HB  GLU A  56      20.085  18.075  -1.912  1.00  2.87           H  
ATOM    919 2HB  GLU A  56      18.521  18.374  -1.200  1.00  2.87           H  
ATOM    920 1HG  GLU A  56      19.073  20.070  -2.803  1.00  2.87           H  
ATOM    921 2HG  GLU A  56      19.018  20.801  -1.214  1.00  2.87           H  
TER     922
ENDMDL

REMARK ID 698228 MODEL 3 GA98
PFRMAT TS
TARGET GA98
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     3
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   THR A   1      -0.147   2.842  -3.289  1.00  6.42           N  
ATOM      2  CA  THR A   1       0.554   1.852  -2.471  1.00  6.42           C  
ATOM      3  C   THR A   1       1.390   2.514  -1.375  1.00  6.42           C  
ATOM      4  O   THR A   1       1.201   3.688  -1.052  1.00  6.42           O  
ATOM      5  CB  THR A   1       1.432   0.918  -3.363  1.00  6.42           C  
ATOM      6  OG1 THR A   1       1.922  -0.175  -2.580  1.00  6.42           O  
ATOM      7  CG2 THR A   1       2.627   1.650  -3.972  1.00  6.42           C  
ATOM      8 1H   THR A   1      -0.914   2.390  -3.761  1.00  6.42           H  
ATOM      9 2H   THR A   1      -0.512   3.561  -2.685  1.00  6.42           H  
ATOM     10 3H   THR A   1       0.456   3.273  -3.987  1.00  6.42           H  
ATOM     11  HA  THR A   1      -0.192   1.228  -1.981  1.00  6.42           H  
ATOM     12  HB  THR A   1       0.811   0.529  -4.167  1.00  6.42           H  
ATOM     13  HG1 THR A   1       2.710   0.107  -2.102  1.00  6.42           H  
ATOM     14 1HG2 THR A   1       3.182   0.949  -4.588  1.00  6.42           H  
ATOM     15 2HG2 THR A   1       2.275   2.463  -4.569  1.00  6.42           H  
ATOM     16 3HG2 THR A   1       3.282   2.038  -3.209  1.00  6.42           H  
ATOM     17  N   THR A   2       2.313   1.750  -0.808  1.00  5.80           N  
ATOM     18  CA  THR A   2       3.229   2.248   0.206  1.00  5.80           C  
ATOM     19  C   THR A   2       4.558   2.614  -0.423  1.00  5.80           C  
ATOM     20  O   THR A   2       5.162   1.807  -1.131  1.00  5.80           O  
ATOM     21  CB  THR A   2       3.466   1.211   1.315  1.00  5.80           C  
ATOM     22  OG1 THR A   2       2.227   0.922   1.976  1.00  5.80           O  
ATOM     23  CG2 THR A   2       4.483   1.733   2.323  1.00  5.80           C  
ATOM     24  H   THR A   2       2.375   0.795  -1.123  1.00  5.80           H  
ATOM     25  HA  THR A   2       2.807   3.148   0.654  1.00  5.80           H  
ATOM     26  HB  THR A   2       3.850   0.292   0.871  1.00  5.80           H  
ATOM     27  HG1 THR A   2       1.885   1.726   2.379  1.00  5.80           H  
ATOM     28 1HG2 THR A   2       4.644   0.986   3.100  1.00  5.80           H  
ATOM     29 2HG2 THR A   2       5.430   1.938   1.821  1.00  5.80           H  
ATOM     30 3HG2 THR A   2       4.108   2.650   2.776  1.00  5.80           H  
ATOM     31  N   TYR A   3       4.992   3.841  -0.189  1.00  5.22           N  
ATOM     32  CA  TYR A   3       6.248   4.316  -0.737  1.00  5.22           C  
ATOM     33  C   TYR A   3       6.758   5.553  -0.019  1.00  5.22           C  
ATOM     34  O   TYR A   3       5.976   6.335   0.527  1.00  5.22           O  
ATOM     35  CB  TYR A   3       6.064   4.648  -2.220  1.00  5.22           C  
ATOM     36  CG  TYR A   3       4.991   5.702  -2.450  1.00  5.22           C  
ATOM     37  CD1 TYR A   3       5.304   7.059  -2.439  1.00  5.22           C  
ATOM     38  CD2 TYR A   3       3.683   5.305  -2.648  1.00  5.22           C  
ATOM     39  CE1 TYR A   3       4.314   8.002  -2.628  1.00  5.22           C  
ATOM     40  CE2 TYR A   3       2.692   6.240  -2.826  1.00  5.22           C  
ATOM     41  CZ  TYR A   3       3.001   7.591  -2.819  1.00  5.22           C  
ATOM     42  OH  TYR A   3       2.006   8.537  -2.993  1.00  5.22           O  
ATOM     43  H   TYR A   3       4.439   4.458   0.389  1.00  5.22           H  
ATOM     44  HA  TYR A   3       6.996   3.534  -0.627  1.00  5.22           H  
ATOM     45 1HB  TYR A   3       6.996   5.005  -2.630  1.00  5.22           H  
ATOM     46 2HB  TYR A   3       5.788   3.757  -2.770  1.00  5.22           H  
ATOM     47  HD1 TYR A   3       6.321   7.380  -2.277  1.00  5.22           H  
ATOM     48  HD2 TYR A   3       3.433   4.255  -2.655  1.00  5.22           H  
ATOM     49  HE1 TYR A   3       4.563   9.062  -2.619  1.00  5.22           H  
ATOM     50  HE2 TYR A   3       1.663   5.912  -2.972  1.00  5.22           H  
ATOM     51  HH  TYR A   3       2.403   9.411  -3.044  1.00  5.22           H  
ATOM     52  N   LYS A   4       8.059   5.773  -0.115  1.00  4.77           N  
ATOM     53  CA  LYS A   4       8.685   7.019   0.312  1.00  4.77           C  
ATOM     54  C   LYS A   4       9.827   7.344  -0.620  1.00  4.77           C  
ATOM     55  O   LYS A   4      10.689   6.505  -0.850  1.00  4.77           O  
ATOM     56  CB  LYS A   4       9.219   6.924   1.739  1.00  4.77           C  
ATOM     57  CG  LYS A   4       9.843   8.221   2.259  1.00  4.77           C  
ATOM     58  CD  LYS A   4      10.301   8.082   3.704  1.00  4.77           C  
ATOM     59  CE  LYS A   4      10.943   9.369   4.206  1.00  4.77           C  
ATOM     60  NZ  LYS A   4      11.395   9.249   5.621  1.00  4.77           N  
ATOM     61  H   LYS A   4       8.639   5.027  -0.505  1.00  4.77           H  
ATOM     62  HA  LYS A   4       7.955   7.826   0.248  1.00  4.77           H  
ATOM     63 1HB  LYS A   4       8.408   6.644   2.412  1.00  4.77           H  
ATOM     64 2HB  LYS A   4       9.972   6.143   1.792  1.00  4.77           H  
ATOM     65 1HG  LYS A   4      10.703   8.484   1.639  1.00  4.77           H  
ATOM     66 2HG  LYS A   4       9.111   9.026   2.191  1.00  4.77           H  
ATOM     67 1HD  LYS A   4       9.447   7.835   4.336  1.00  4.77           H  
ATOM     68 2HD  LYS A   4      11.029   7.270   3.772  1.00  4.77           H  
ATOM     69 1HE  LYS A   4      11.800   9.604   3.578  1.00  4.77           H  
ATOM     70 2HE  LYS A   4      10.219  10.180   4.135  1.00  4.77           H  
ATOM     71 1HZ  LYS A   4      11.815  10.120   5.915  1.00  4.77           H  
ATOM     72 2HZ  LYS A   4      10.603   9.041   6.213  1.00  4.77           H  
ATOM     73 3HZ  LYS A   4      12.075   8.507   5.696  1.00  4.77           H  
ATOM     74  N   LEU A   5       9.810   8.516  -1.213  1.00  4.52           N  
ATOM     75  CA  LEU A   5      10.902   8.823  -2.107  1.00  4.52           C  
ATOM     76  C   LEU A   5      11.552  10.160  -1.796  1.00  4.52           C  
ATOM     77  O   LEU A   5      10.880  11.134  -1.440  1.00  4.52           O  
ATOM     78  CB  LEU A   5      10.448   8.737  -3.556  1.00  4.52           C  
ATOM     79  CG  LEU A   5      10.101   7.356  -4.109  1.00  4.52           C  
ATOM     80  CD1 LEU A   5       8.644   7.004  -3.892  1.00  4.52           C  
ATOM     81  CD2 LEU A   5      10.458   7.358  -5.578  1.00  4.52           C  
ATOM     82  H   LEU A   5       9.079   9.188  -1.030  1.00  4.52           H  
ATOM     83  HA  LEU A   5      11.672   8.071  -1.975  1.00  4.52           H  
ATOM     84 1HB  LEU A   5       9.654   9.438  -3.747  1.00  4.52           H  
ATOM     85 2HB  LEU A   5      11.286   8.988  -4.114  1.00  4.52           H  
ATOM     86  HG  LEU A   5      10.695   6.608  -3.590  1.00  4.52           H  
ATOM     87 1HD1 LEU A   5       8.456   6.013  -4.298  1.00  4.52           H  
ATOM     88 2HD1 LEU A   5       8.420   7.001  -2.855  1.00  4.52           H  
ATOM     89 3HD1 LEU A   5       8.012   7.708  -4.383  1.00  4.52           H  
ATOM     90 1HD2 LEU A   5      10.265   6.379  -5.995  1.00  4.52           H  
ATOM     91 2HD2 LEU A   5       9.871   8.109  -6.104  1.00  4.52           H  
ATOM     92 3HD2 LEU A   5      11.507   7.595  -5.684  1.00  4.52           H  
ATOM     93  N   ILE A   6      12.872  10.192  -1.941  1.00  4.47           N  
ATOM     94  CA  ILE A   6      13.664  11.391  -1.712  1.00  4.47           C  
ATOM     95  C   ILE A   6      14.447  11.801  -2.956  1.00  4.47           C  
ATOM     96  O   ILE A   6      15.173  11.002  -3.543  1.00  4.47           O  
ATOM     97  CB  ILE A   6      14.631  11.172  -0.538  1.00  4.47           C  
ATOM     98  CG1 ILE A   6      13.846  10.863   0.747  1.00  4.47           C  
ATOM     99  CG2 ILE A   6      15.544  12.400  -0.366  1.00  4.47           C  
ATOM    100  CD1 ILE A   6      14.719  10.397   1.876  1.00  4.47           C  
ATOM    101  H   ILE A   6      13.336   9.333  -2.237  1.00  4.47           H  
ATOM    102  HA  ILE A   6      12.991  12.206  -1.456  1.00  4.47           H  
ATOM    103  HB  ILE A   6      15.231  10.304  -0.743  1.00  4.47           H  
ATOM    104 1HG1 ILE A   6      13.312  11.758   1.061  1.00  4.47           H  
ATOM    105 2HG1 ILE A   6      13.122  10.078   0.549  1.00  4.47           H  
ATOM    106 1HG2 ILE A   6      16.237  12.223   0.455  1.00  4.47           H  
ATOM    107 2HG2 ILE A   6      16.112  12.571  -1.283  1.00  4.47           H  
ATOM    108 3HG2 ILE A   6      14.941  13.278  -0.148  1.00  4.47           H  
ATOM    109 1HD1 ILE A   6      14.107  10.193   2.751  1.00  4.47           H  
ATOM    110 2HD1 ILE A   6      15.238   9.488   1.577  1.00  4.47           H  
ATOM    111 3HD1 ILE A   6      15.447  11.170   2.116  1.00  4.47           H  
ATOM    112  N   LEU A   7      14.263  13.044  -3.370  1.00  4.62           N  
ATOM    113  CA  LEU A   7      14.949  13.592  -4.533  1.00  4.62           C  
ATOM    114  C   LEU A   7      15.472  14.964  -4.241  1.00  4.62           C  
ATOM    115  O   LEU A   7      14.701  15.916  -4.101  1.00  4.62           O  
ATOM    116  CB  LEU A   7      13.981  13.722  -5.705  1.00  4.62           C  
ATOM    117  CG  LEU A   7      14.462  14.375  -6.977  1.00  4.62           C  
ATOM    118  CD1 LEU A   7      15.570  13.543  -7.627  1.00  4.62           C  
ATOM    119  CD2 LEU A   7      13.269  14.551  -7.881  1.00  4.62           C  
ATOM    120  H   LEU A   7      13.639  13.638  -2.849  1.00  4.62           H  
ATOM    121  HA  LEU A   7      15.785  12.945  -4.796  1.00  4.62           H  
ATOM    122 1HB  LEU A   7      13.770  12.757  -6.021  1.00  4.62           H  
ATOM    123 2HB  LEU A   7      13.060  14.205  -5.379  1.00  4.62           H  
ATOM    124  HG  LEU A   7      14.876  15.347  -6.746  1.00  4.62           H  
ATOM    125 1HD1 LEU A   7      15.895  14.032  -8.535  1.00  4.62           H  
ATOM    126 2HD1 LEU A   7      16.410  13.458  -6.938  1.00  4.62           H  
ATOM    127 3HD1 LEU A   7      15.192  12.547  -7.870  1.00  4.62           H  
ATOM    128 1HD2 LEU A   7      13.582  15.046  -8.771  1.00  4.62           H  
ATOM    129 2HD2 LEU A   7      12.839  13.576  -8.124  1.00  4.62           H  
ATOM    130 3HD2 LEU A   7      12.530  15.158  -7.382  1.00  4.62           H  
ATOM    131  N   ASN A   8      16.777  15.119  -4.250  1.00  4.89           N  
ATOM    132  CA  ASN A   8      17.317  16.436  -3.952  1.00  4.89           C  
ATOM    133  C   ASN A   8      17.392  17.354  -5.189  1.00  4.89           C  
ATOM    134  O   ASN A   8      18.462  17.727  -5.655  1.00  4.89           O  
ATOM    135  CB  ASN A   8      18.618  16.285  -3.194  1.00  4.89           C  
ATOM    136  CG  ASN A   8      18.355  15.750  -1.789  1.00  4.89           C  
ATOM    137  OD1 ASN A   8      17.406  16.187  -1.123  1.00  4.89           O  
ATOM    138  ND2 ASN A   8      19.152  14.821  -1.336  1.00  4.89           N  
ATOM    139  H   ASN A   8      17.392  14.305  -4.378  1.00  4.89           H  
ATOM    140  HA  ASN A   8      16.629  16.925  -3.262  1.00  4.89           H  
ATOM    141 1HB  ASN A   8      19.250  15.569  -3.704  1.00  4.89           H  
ATOM    142 2HB  ASN A   8      19.156  17.235  -3.142  1.00  4.89           H  
ATOM    143 1HD2 ASN A   8      19.011  14.443  -0.421  1.00  4.89           H  
ATOM    144 2HD2 ASN A   8      19.902  14.492  -1.905  1.00  4.89           H  
ATOM    145  N   LEU A   9      16.214  17.713  -5.714  1.00  5.18           N  
ATOM    146  CA  LEU A   9      16.110  18.593  -6.887  1.00  5.18           C  
ATOM    147  C   LEU A   9      14.995  19.636  -6.754  1.00  5.18           C  
ATOM    148  O   LEU A   9      14.252  19.909  -7.708  1.00  5.18           O  
ATOM    149  CB  LEU A   9      15.894  17.797  -8.166  1.00  5.18           C  
ATOM    150  CG  LEU A   9      15.912  18.653  -9.461  1.00  5.18           C  
ATOM    151  CD1 LEU A   9      17.266  19.327  -9.607  1.00  5.18           C  
ATOM    152  CD2 LEU A   9      15.648  17.785 -10.653  1.00  5.18           C  
ATOM    153  H   LEU A   9      15.381  17.341  -5.256  1.00  5.18           H  
ATOM    154  HA  LEU A   9      17.054  19.128  -6.988  1.00  5.18           H  
ATOM    155 1HB  LEU A   9      16.640  17.041  -8.233  1.00  5.18           H  
ATOM    156 2HB  LEU A   9      14.929  17.312  -8.106  1.00  5.18           H  
ATOM    157  HG  LEU A   9      15.150  19.425  -9.396  1.00  5.18           H  
ATOM    158 1HD1 LEU A   9      17.276  19.934 -10.509  1.00  5.18           H  
ATOM    159 2HD1 LEU A   9      17.452  19.961  -8.741  1.00  5.18           H  
ATOM    160 3HD1 LEU A   9      18.048  18.582  -9.676  1.00  5.18           H  
ATOM    161 1HD2 LEU A   9      15.663  18.391 -11.559  1.00  5.18           H  
ATOM    162 2HD2 LEU A   9      16.407  17.034 -10.721  1.00  5.18           H  
ATOM    163 3HD2 LEU A   9      14.697  17.313 -10.557  1.00  5.18           H  
ATOM    164  N   LYS A  10      14.907  20.221  -5.569  1.00  5.41           N  
ATOM    165  CA  LYS A  10      13.956  21.281  -5.256  1.00  5.41           C  
ATOM    166  C   LYS A  10      12.522  20.986  -5.710  1.00  5.41           C  
ATOM    167  O   LYS A  10      11.939  19.967  -5.331  1.00  5.41           O  
ATOM    168  CB  LYS A  10      14.454  22.606  -5.842  1.00  5.41           C  
ATOM    169  CG  LYS A  10      15.811  23.047  -5.303  1.00  5.41           C  
ATOM    170  CD  LYS A  10      16.194  24.427  -5.824  1.00  5.41           C  
ATOM    171  CE  LYS A  10      17.541  24.875  -5.269  1.00  5.41           C  
ATOM    172  NZ  LYS A  10      17.936  26.216  -5.784  1.00  5.41           N  
ATOM    173  H   LYS A  10      15.554  19.923  -4.850  1.00  5.41           H  
ATOM    174  HA  LYS A  10      13.931  21.394  -4.171  1.00  5.41           H  
ATOM    175 1HB  LYS A  10      14.534  22.530  -6.929  1.00  5.41           H  
ATOM    176 2HB  LYS A  10      13.751  23.404  -5.604  1.00  5.41           H  
ATOM    177 1HG  LYS A  10      15.778  23.076  -4.214  1.00  5.41           H  
ATOM    178 2HG  LYS A  10      16.573  22.330  -5.608  1.00  5.41           H  
ATOM    179 1HD  LYS A  10      16.248  24.403  -6.912  1.00  5.41           H  
ATOM    180 2HD  LYS A  10      15.434  25.150  -5.529  1.00  5.41           H  
ATOM    181 1HE  LYS A  10      17.482  24.917  -4.182  1.00  5.41           H  
ATOM    182 2HE  LYS A  10      18.303  24.149  -5.553  1.00  5.41           H  
ATOM    183 1HZ  LYS A  10      18.831  26.475  -5.393  1.00  5.41           H  
ATOM    184 2HZ  LYS A  10      18.005  26.184  -6.791  1.00  5.41           H  
ATOM    185 3HZ  LYS A  10      17.242  26.898  -5.515  1.00  5.41           H  
ATOM    186  N   GLN A  11      11.971  21.867  -6.549  1.00  5.54           N  
ATOM    187  CA  GLN A  11      10.590  21.797  -7.017  1.00  5.54           C  
ATOM    188  C   GLN A  11      10.256  20.555  -7.824  1.00  5.54           C  
ATOM    189  O   GLN A  11       9.097  20.133  -7.856  1.00  5.54           O  
ATOM    190  CB  GLN A  11      10.264  23.026  -7.862  1.00  5.54           C  
ATOM    191  CG  GLN A  11      10.206  24.327  -7.076  1.00  5.54           C  
ATOM    192  CD  GLN A  11       9.918  25.538  -7.958  1.00  5.54           C  
ATOM    193  OE1 GLN A  11      10.226  25.545  -9.154  1.00  5.54           O  
ATOM    194  NE2 GLN A  11       9.322  26.570  -7.368  1.00  5.54           N  
ATOM    195  H   GLN A  11      12.524  22.650  -6.858  1.00  5.54           H  
ATOM    196  HA  GLN A  11       9.941  21.800  -6.138  1.00  5.54           H  
ATOM    197 1HB  GLN A  11      11.016  23.134  -8.645  1.00  5.54           H  
ATOM    198 2HB  GLN A  11       9.300  22.884  -8.353  1.00  5.54           H  
ATOM    199 1HG  GLN A  11       9.410  24.249  -6.332  1.00  5.54           H  
ATOM    200 2HG  GLN A  11      11.165  24.484  -6.581  1.00  5.54           H  
ATOM    201 1HE2 GLN A  11       9.108  27.392  -7.896  1.00  5.54           H  
ATOM    202 2HE2 GLN A  11       9.090  26.524  -6.397  1.00  5.54           H  
ATOM    203  N   ALA A  12      11.259  19.938  -8.458  1.00  5.56           N  
ATOM    204  CA  ALA A  12      10.983  18.756  -9.269  1.00  5.56           C  
ATOM    205  C   ALA A  12      10.361  17.688  -8.408  1.00  5.56           C  
ATOM    206  O   ALA A  12       9.590  16.861  -8.894  1.00  5.56           O  
ATOM    207  CB  ALA A  12      12.232  18.208  -9.896  1.00  5.56           C  
ATOM    208  H   ALA A  12      12.221  20.263  -8.352  1.00  5.56           H  
ATOM    209  HA  ALA A  12      10.276  19.034 -10.051  1.00  5.56           H  
ATOM    210 1HB  ALA A  12      11.989  17.332 -10.495  1.00  5.56           H  
ATOM    211 2HB  ALA A  12      12.687  18.969 -10.527  1.00  5.56           H  
ATOM    212 3HB  ALA A  12      12.915  17.932  -9.104  1.00  5.56           H  
ATOM    213  N   LYS A  13      10.721  17.674  -7.126  1.00  5.49           N  
ATOM    214  CA  LYS A  13      10.184  16.696  -6.224  1.00  5.49           C  
ATOM    215  C   LYS A  13       8.669  16.803  -6.194  1.00  5.49           C  
ATOM    216  O   LYS A  13       7.985  15.793  -6.226  1.00  5.49           O  
ATOM    217  CB  LYS A  13      10.762  16.894  -4.829  1.00  5.49           C  
ATOM    218  CG  LYS A  13      10.313  15.883  -3.791  1.00  5.49           C  
ATOM    219  CD  LYS A  13      10.982  16.166  -2.439  1.00  5.49           C  
ATOM    220  CE  LYS A  13      10.514  15.199  -1.350  1.00  5.49           C  
ATOM    221  NZ  LYS A  13      11.113  15.526  -0.016  1.00  5.49           N  
ATOM    222  H   LYS A  13      11.336  18.397  -6.746  1.00  5.49           H  
ATOM    223  HA  LYS A  13      10.442  15.700  -6.581  1.00  5.49           H  
ATOM    224 1HB  LYS A  13      11.855  16.863  -4.883  1.00  5.49           H  
ATOM    225 2HB  LYS A  13      10.485  17.887  -4.467  1.00  5.49           H  
ATOM    226 1HG  LYS A  13       9.238  15.955  -3.682  1.00  5.49           H  
ATOM    227 2HG  LYS A  13      10.566  14.874  -4.120  1.00  5.49           H  
ATOM    228 1HD  LYS A  13      12.067  16.081  -2.552  1.00  5.49           H  
ATOM    229 2HD  LYS A  13      10.748  17.185  -2.132  1.00  5.49           H  
ATOM    230 1HE  LYS A  13       9.437  15.250  -1.267  1.00  5.49           H  
ATOM    231 2HE  LYS A  13      10.802  14.180  -1.628  1.00  5.49           H  
ATOM    232 1HZ  LYS A  13      10.778  14.864   0.673  1.00  5.49           H  
ATOM    233 2HZ  LYS A  13      12.120  15.470  -0.076  1.00  5.49           H  
ATOM    234 3HZ  LYS A  13      10.843  16.463   0.258  1.00  5.49           H  
ATOM    235  N   GLU A  14       8.130  18.027  -6.136  1.00  5.37           N  
ATOM    236  CA  GLU A  14       6.685  18.179  -6.021  1.00  5.37           C  
ATOM    237  C   GLU A  14       5.992  17.714  -7.286  1.00  5.37           C  
ATOM    238  O   GLU A  14       4.950  17.040  -7.242  1.00  5.37           O  
ATOM    239  CB  GLU A  14       6.330  19.640  -5.738  1.00  5.37           C  
ATOM    240  CG  GLU A  14       6.772  20.126  -4.359  1.00  5.37           C  
ATOM    241  CD  GLU A  14       6.442  21.582  -4.089  1.00  5.37           C  
ATOM    242  OE1 GLU A  14       5.943  22.242  -4.970  1.00  5.37           O  
ATOM    243  OE2 GLU A  14       6.699  22.030  -2.996  1.00  5.37           O  
ATOM    244  H   GLU A  14       8.715  18.850  -6.214  1.00  5.37           H  
ATOM    245  HA  GLU A  14       6.333  17.570  -5.197  1.00  5.37           H  
ATOM    246 1HB  GLU A  14       6.802  20.279  -6.486  1.00  5.37           H  
ATOM    247 2HB  GLU A  14       5.253  19.777  -5.821  1.00  5.37           H  
ATOM    248 1HG  GLU A  14       6.296  19.507  -3.600  1.00  5.37           H  
ATOM    249 2HG  GLU A  14       7.852  19.984  -4.279  1.00  5.37           H  
ATOM    250  N   GLU A  15       6.599  18.033  -8.428  1.00  5.24           N  
ATOM    251  CA  GLU A  15       6.001  17.621  -9.685  1.00  5.24           C  
ATOM    252  C   GLU A  15       5.995  16.103  -9.755  1.00  5.24           C  
ATOM    253  O   GLU A  15       5.037  15.489 -10.227  1.00  5.24           O  
ATOM    254  CB  GLU A  15       6.773  18.197 -10.879  1.00  5.24           C  
ATOM    255  CG  GLU A  15       6.650  19.714 -11.052  1.00  5.24           C  
ATOM    256  CD  GLU A  15       7.429  20.254 -12.245  1.00  5.24           C  
ATOM    257  OE1 GLU A  15       8.143  19.500 -12.867  1.00  5.24           O  
ATOM    258  OE2 GLU A  15       7.294  21.423 -12.534  1.00  5.24           O  
ATOM    259  H   GLU A  15       7.461  18.584  -8.397  1.00  5.24           H  
ATOM    260  HA  GLU A  15       4.972  17.973  -9.720  1.00  5.24           H  
ATOM    261 1HB  GLU A  15       7.833  17.962 -10.767  1.00  5.24           H  
ATOM    262 2HB  GLU A  15       6.429  17.723 -11.798  1.00  5.24           H  
ATOM    263 1HG  GLU A  15       5.598  19.974 -11.166  1.00  5.24           H  
ATOM    264 2HG  GLU A  15       7.018  20.191 -10.139  1.00  5.24           H  
ATOM    265  N   ALA A  16       7.089  15.502  -9.284  1.00  5.11           N  
ATOM    266  CA  ALA A  16       7.240  14.067  -9.265  1.00  5.11           C  
ATOM    267  C   ALA A  16       6.278  13.400  -8.288  1.00  5.11           C  
ATOM    268  O   ALA A  16       5.674  12.390  -8.639  1.00  5.11           O  
ATOM    269  CB  ALA A  16       8.663  13.709  -8.934  1.00  5.11           C  
ATOM    270  H   ALA A  16       7.860  16.073  -8.940  1.00  5.11           H  
ATOM    271  HA  ALA A  16       7.013  13.702 -10.265  1.00  5.11           H  
ATOM    272 1HB  ALA A  16       8.752  12.646  -9.001  1.00  5.11           H  
ATOM    273 2HB  ALA A  16       9.325  14.177  -9.650  1.00  5.11           H  
ATOM    274 3HB  ALA A  16       8.910  14.058  -7.935  1.00  5.11           H  
ATOM    275  N   ILE A  17       6.041  14.018  -7.111  1.00  5.01           N  
ATOM    276  CA  ILE A  17       5.155  13.467  -6.069  1.00  5.01           C  
ATOM    277  C   ILE A  17       3.776  13.183  -6.572  1.00  5.01           C  
ATOM    278  O   ILE A  17       3.184  12.144  -6.256  1.00  5.01           O  
ATOM    279  CB  ILE A  17       5.069  14.317  -4.799  1.00  5.01           C  
ATOM    280  CG1 ILE A  17       6.380  14.235  -4.009  1.00  5.01           C  
ATOM    281  CG2 ILE A  17       3.906  13.841  -3.953  1.00  5.01           C  
ATOM    282  CD1 ILE A  17       6.489  15.269  -2.928  1.00  5.01           C  
ATOM    283  H   ILE A  17       6.555  14.869  -6.898  1.00  5.01           H  
ATOM    284  HA  ILE A  17       5.569  12.549  -5.729  1.00  5.01           H  
ATOM    285  HB  ILE A  17       4.918  15.362  -5.076  1.00  5.01           H  
ATOM    286 1HG1 ILE A  17       6.427  13.257  -3.535  1.00  5.01           H  
ATOM    287 2HG1 ILE A  17       7.208  14.311  -4.671  1.00  5.01           H  
ATOM    288 1HG2 ILE A  17       3.838  14.454  -3.057  1.00  5.01           H  
ATOM    289 2HG2 ILE A  17       2.981  13.929  -4.523  1.00  5.01           H  
ATOM    290 3HG2 ILE A  17       4.062  12.799  -3.673  1.00  5.01           H  
ATOM    291 1HD1 ILE A  17       7.415  15.132  -2.398  1.00  5.01           H  
ATOM    292 2HD1 ILE A  17       6.467  16.258  -3.364  1.00  5.01           H  
ATOM    293 3HD1 ILE A  17       5.658  15.158  -2.237  1.00  5.01           H  
ATOM    294  N   LYS A  18       3.273  14.069  -7.402  1.00  4.92           N  
ATOM    295  CA  LYS A  18       1.945  13.898  -7.954  1.00  4.92           C  
ATOM    296  C   LYS A  18       1.768  12.551  -8.696  1.00  4.92           C  
ATOM    297  O   LYS A  18       0.643  12.066  -8.821  1.00  4.92           O  
ATOM    298  CB  LYS A  18       1.666  15.057  -8.901  1.00  4.92           C  
ATOM    299  CG  LYS A  18       1.515  16.401  -8.200  1.00  4.92           C  
ATOM    300  CD  LYS A  18       1.290  17.528  -9.193  1.00  4.92           C  
ATOM    301  CE  LYS A  18       1.161  18.868  -8.484  1.00  4.92           C  
ATOM    302  NZ  LYS A  18       0.965  19.988  -9.443  1.00  4.92           N  
ATOM    303  H   LYS A  18       3.821  14.910  -7.613  1.00  4.92           H  
ATOM    304  HA  LYS A  18       1.230  13.926  -7.132  1.00  4.92           H  
ATOM    305 1HB  LYS A  18       2.491  15.142  -9.615  1.00  4.92           H  
ATOM    306 2HB  LYS A  18       0.761  14.857  -9.468  1.00  4.92           H  
ATOM    307 1HG  LYS A  18       0.677  16.360  -7.508  1.00  4.92           H  
ATOM    308 2HG  LYS A  18       2.424  16.609  -7.632  1.00  4.92           H  
ATOM    309 1HD  LYS A  18       2.140  17.570  -9.882  1.00  4.92           H  
ATOM    310 2HD  LYS A  18       0.386  17.337  -9.769  1.00  4.92           H  
ATOM    311 1HE  LYS A  18       0.310  18.831  -7.805  1.00  4.92           H  
ATOM    312 2HE  LYS A  18       2.069  19.052  -7.905  1.00  4.92           H  
ATOM    313 1HZ  LYS A  18       0.884  20.858  -8.935  1.00  4.92           H  
ATOM    314 2HZ  LYS A  18       1.757  20.036 -10.069  1.00  4.92           H  
ATOM    315 3HZ  LYS A  18       0.121  19.832  -9.977  1.00  4.92           H  
ATOM    316  N   GLU A  19       2.867  11.962  -9.200  1.00  4.85           N  
ATOM    317  CA  GLU A  19       2.836  10.699  -9.938  1.00  4.85           C  
ATOM    318  C   GLU A  19       3.497   9.504  -9.210  1.00  4.85           C  
ATOM    319  O   GLU A  19       3.754   8.477  -9.838  1.00  4.85           O  
ATOM    320  CB  GLU A  19       3.530  10.878 -11.293  1.00  4.85           C  
ATOM    321  CG  GLU A  19       2.897  11.908 -12.235  1.00  4.85           C  
ATOM    322  CD  GLU A  19       1.520  11.525 -12.741  1.00  4.85           C  
ATOM    323  OE1 GLU A  19       1.239  10.352 -12.832  1.00  4.85           O  
ATOM    324  OE2 GLU A  19       0.760  12.413 -13.051  1.00  4.85           O  
ATOM    325  H   GLU A  19       3.782  12.382  -9.038  1.00  4.85           H  
ATOM    326  HA  GLU A  19       1.792  10.442 -10.115  1.00  4.85           H  
ATOM    327 1HB  GLU A  19       4.575  11.160 -11.132  1.00  4.85           H  
ATOM    328 2HB  GLU A  19       3.519   9.935 -11.814  1.00  4.85           H  
ATOM    329 1HG  GLU A  19       2.823  12.860 -11.707  1.00  4.85           H  
ATOM    330 2HG  GLU A  19       3.563  12.051 -13.085  1.00  4.85           H  
ATOM    331  N   LEU A  20       3.758   9.594  -7.897  1.00  4.78           N  
ATOM    332  CA  LEU A  20       4.500   8.504  -7.222  1.00  4.78           C  
ATOM    333  C   LEU A  20       3.612   7.479  -6.517  1.00  4.78           C  
ATOM    334  O   LEU A  20       4.102   6.668  -5.738  1.00  4.78           O  
ATOM    335  CB  LEU A  20       5.446   9.065  -6.153  1.00  4.78           C  
ATOM    336  CG  LEU A  20       6.444  10.087  -6.636  1.00  4.78           C  
ATOM    337  CD1 LEU A  20       7.302  10.551  -5.476  1.00  4.78           C  
ATOM    338  CD2 LEU A  20       7.284   9.609  -7.771  1.00  4.78           C  
ATOM    339  H   LEU A  20       3.504  10.441  -7.380  1.00  4.78           H  
ATOM    340  HA  LEU A  20       5.091   7.985  -7.976  1.00  4.78           H  
ATOM    341 1HB  LEU A  20       4.838   9.547  -5.387  1.00  4.78           H  
ATOM    342 2HB  LEU A  20       5.985   8.246  -5.695  1.00  4.78           H  
ATOM    343  HG  LEU A  20       5.885  10.875  -6.969  1.00  4.78           H  
ATOM    344 1HD1 LEU A  20       7.954  11.343  -5.806  1.00  4.78           H  
ATOM    345 2HD1 LEU A  20       6.677  10.919  -4.669  1.00  4.78           H  
ATOM    346 3HD1 LEU A  20       7.882   9.740  -5.125  1.00  4.78           H  
ATOM    347 1HD2 LEU A  20       7.925  10.407  -8.106  1.00  4.78           H  
ATOM    348 2HD2 LEU A  20       7.888   8.794  -7.453  1.00  4.78           H  
ATOM    349 3HD2 LEU A  20       6.635   9.309  -8.592  1.00  4.78           H  
ATOM    350  N   VAL A  21       2.321   7.485  -6.831  1.00  4.71           N  
ATOM    351  CA  VAL A  21       1.312   6.636  -6.189  1.00  4.71           C  
ATOM    352  C   VAL A  21       1.554   5.117  -6.317  1.00  4.71           C  
ATOM    353  O   VAL A  21       1.046   4.314  -5.517  1.00  4.71           O  
ATOM    354  CB  VAL A  21      -0.042   7.017  -6.800  1.00  4.71           C  
ATOM    355  CG1 VAL A  21      -0.339   8.474  -6.468  1.00  4.71           C  
ATOM    356  CG2 VAL A  21       0.009   6.839  -8.324  1.00  4.71           C  
ATOM    357  H   VAL A  21       2.018   8.158  -7.521  1.00  4.71           H  
ATOM    358  HA  VAL A  21       1.286   6.898  -5.138  1.00  4.71           H  
ATOM    359  HB  VAL A  21      -0.827   6.399  -6.371  1.00  4.71           H  
ATOM    360 1HG1 VAL A  21      -1.302   8.759  -6.895  1.00  4.71           H  
ATOM    361 2HG1 VAL A  21      -0.367   8.601  -5.387  1.00  4.71           H  
ATOM    362 3HG1 VAL A  21       0.445   9.111  -6.888  1.00  4.71           H  
ATOM    363 1HG2 VAL A  21      -0.950   7.127  -8.752  1.00  4.71           H  
ATOM    364 2HG2 VAL A  21       0.797   7.474  -8.740  1.00  4.71           H  
ATOM    365 3HG2 VAL A  21       0.211   5.802  -8.574  1.00  4.71           H  
ATOM    366  N   ASP A  22       2.331   4.736  -7.323  1.00  4.61           N  
ATOM    367  CA  ASP A  22       2.744   3.366  -7.590  1.00  4.61           C  
ATOM    368  C   ASP A  22       4.249   3.314  -7.422  1.00  4.61           C  
ATOM    369  O   ASP A  22       4.980   3.945  -8.184  1.00  4.61           O  
ATOM    370  CB  ASP A  22       2.290   2.860  -8.964  1.00  4.61           C  
ATOM    371  CG  ASP A  22       2.656   1.341  -9.247  1.00  4.61           C  
ATOM    372  OD1 ASP A  22       3.635   0.823  -8.692  1.00  4.61           O  
ATOM    373  OD2 ASP A  22       1.930   0.725  -9.999  1.00  4.61           O  
ATOM    374  H   ASP A  22       2.685   5.466  -7.927  1.00  4.61           H  
ATOM    375  HA  ASP A  22       2.297   2.710  -6.848  1.00  4.61           H  
ATOM    376 1HB  ASP A  22       1.207   2.969  -9.040  1.00  4.61           H  
ATOM    377 2HB  ASP A  22       2.731   3.483  -9.744  1.00  4.61           H  
ATOM    378  N   ALA A  23       4.723   2.578  -6.422  1.00  4.45           N  
ATOM    379  CA  ALA A  23       6.145   2.521  -6.100  1.00  4.45           C  
ATOM    380  C   ALA A  23       6.971   2.136  -7.335  1.00  4.45           C  
ATOM    381  O   ALA A  23       8.133   2.541  -7.456  1.00  4.45           O  
ATOM    382  CB  ALA A  23       6.399   1.514  -4.982  1.00  4.45           C  
ATOM    383  H   ALA A  23       4.071   2.060  -5.856  1.00  4.45           H  
ATOM    384  HA  ALA A  23       6.453   3.505  -5.758  1.00  4.45           H  
ATOM    385 1HB  ALA A  23       7.461   1.502  -4.738  1.00  4.45           H  
ATOM    386 2HB  ALA A  23       5.829   1.790  -4.094  1.00  4.45           H  
ATOM    387 3HB  ALA A  23       6.092   0.523  -5.311  1.00  4.45           H  
ATOM    388  N   GLY A  24       6.397   1.323  -8.232  1.00  4.25           N  
ATOM    389  CA  GLY A  24       7.092   0.891  -9.437  1.00  4.25           C  
ATOM    390  C   GLY A  24       7.440   2.093 -10.315  1.00  4.25           C  
ATOM    391  O   GLY A  24       8.595   2.279 -10.724  1.00  4.25           O  
ATOM    392  H   GLY A  24       5.414   1.045  -8.119  1.00  4.25           H  
ATOM    393 1HA  GLY A  24       8.001   0.353  -9.164  1.00  4.25           H  
ATOM    394 2HA  GLY A  24       6.454   0.203  -9.990  1.00  4.25           H  
ATOM    395  N   THR A  25       6.427   2.910 -10.618  1.00  4.03           N  
ATOM    396  CA  THR A  25       6.667   4.050 -11.481  1.00  4.03           C  
ATOM    397  C   THR A  25       7.356   5.143 -10.696  1.00  4.03           C  
ATOM    398  O   THR A  25       8.068   5.962 -11.267  1.00  4.03           O  
ATOM    399  CB  THR A  25       5.362   4.603 -12.101  1.00  4.03           C  
ATOM    400  OG1 THR A  25       4.478   5.070 -11.074  1.00  4.03           O  
ATOM    401  CG2 THR A  25       4.665   3.521 -12.886  1.00  4.03           C  
ATOM    402  H   THR A  25       5.503   2.729 -10.239  1.00  4.03           H  
ATOM    403  HA  THR A  25       7.326   3.744 -12.292  1.00  4.03           H  
ATOM    404  HB  THR A  25       5.605   5.425 -12.764  1.00  4.03           H  
ATOM    405  HG1 THR A  25       4.986   5.556 -10.408  1.00  4.03           H  
ATOM    406 1HG2 THR A  25       3.752   3.923 -13.325  1.00  4.03           H  
ATOM    407 2HG2 THR A  25       5.324   3.165 -13.677  1.00  4.03           H  
ATOM    408 3HG2 THR A  25       4.415   2.694 -12.217  1.00  4.03           H  
ATOM    409  N   ALA A  26       7.189   5.137  -9.375  1.00  3.81           N  
ATOM    410  CA  ALA A  26       7.809   6.160  -8.566  1.00  3.81           C  
ATOM    411  C   ALA A  26       9.316   6.099  -8.676  1.00  3.81           C  
ATOM    412  O   ALA A  26       9.973   7.122  -8.908  1.00  3.81           O  
ATOM    413  CB  ALA A  26       7.412   5.990  -7.128  1.00  3.81           C  
ATOM    414  H   ALA A  26       6.584   4.445  -8.937  1.00  3.81           H  
ATOM    415  HA  ALA A  26       7.472   7.117  -8.942  1.00  3.81           H  
ATOM    416 1HB  ALA A  26       7.844   6.761  -6.548  1.00  3.81           H  
ATOM    417 2HB  ALA A  26       6.332   6.030  -7.034  1.00  3.81           H  
ATOM    418 3HB  ALA A  26       7.767   5.039  -6.777  1.00  3.81           H  
ATOM    419  N   GLU A  27       9.850   4.873  -8.594  1.00  3.64           N  
ATOM    420  CA  GLU A  27      11.278   4.665  -8.739  1.00  3.64           C  
ATOM    421  C   GLU A  27      11.714   5.159 -10.098  1.00  3.64           C  
ATOM    422  O   GLU A  27      12.683   5.919 -10.219  1.00  3.64           O  
ATOM    423  CB  GLU A  27      11.630   3.182  -8.606  1.00  3.64           C  
ATOM    424  CG  GLU A  27      13.108   2.884  -8.789  1.00  3.64           C  
ATOM    425  CD  GLU A  27      13.464   1.393  -8.747  1.00  3.64           C  
ATOM    426  OE1 GLU A  27      12.661   0.602  -8.332  1.00  3.64           O  
ATOM    427  OE2 GLU A  27      14.559   1.059  -9.170  1.00  3.64           O  
ATOM    428  H   GLU A  27       9.247   4.070  -8.392  1.00  3.64           H  
ATOM    429  HA  GLU A  27      11.798   5.234  -7.972  1.00  3.64           H  
ATOM    430 1HB  GLU A  27      11.331   2.828  -7.619  1.00  3.64           H  
ATOM    431 2HB  GLU A  27      11.067   2.605  -9.344  1.00  3.64           H  
ATOM    432 1HG  GLU A  27      13.415   3.291  -9.750  1.00  3.64           H  
ATOM    433 2HG  GLU A  27      13.665   3.405  -8.012  1.00  3.64           H  
ATOM    434  N   LYS A  28      10.968   4.752 -11.130  1.00  3.54           N  
ATOM    435  CA  LYS A  28      11.290   5.148 -12.485  1.00  3.54           C  
ATOM    436  C   LYS A  28      11.328   6.663 -12.637  1.00  3.54           C  
ATOM    437  O   LYS A  28      12.272   7.192 -13.218  1.00  3.54           O  
ATOM    438  CB  LYS A  28      10.293   4.537 -13.472  1.00  3.54           C  
ATOM    439  CG  LYS A  28      10.565   4.843 -14.941  1.00  3.54           C  
ATOM    440  CD  LYS A  28       9.564   4.120 -15.843  1.00  3.54           C  
ATOM    441  CE  LYS A  28       9.802   4.426 -17.318  1.00  3.54           C  
ATOM    442  NZ  LYS A  28       8.844   3.692 -18.197  1.00  3.54           N  
ATOM    443  H   LYS A  28      10.174   4.125 -10.964  1.00  3.54           H  
ATOM    444  HA  LYS A  28      12.283   4.766 -12.723  1.00  3.54           H  
ATOM    445 1HB  LYS A  28      10.259   3.455 -13.336  1.00  3.54           H  
ATOM    446 2HB  LYS A  28       9.301   4.921 -13.252  1.00  3.54           H  
ATOM    447 1HG  LYS A  28      10.467   5.915 -15.093  1.00  3.54           H  
ATOM    448 2HG  LYS A  28      11.579   4.546 -15.205  1.00  3.54           H  
ATOM    449 1HD  LYS A  28       9.643   3.044 -15.685  1.00  3.54           H  
ATOM    450 2HD  LYS A  28       8.554   4.435 -15.578  1.00  3.54           H  
ATOM    451 1HE  LYS A  28       9.681   5.489 -17.486  1.00  3.54           H  
ATOM    452 2HE  LYS A  28      10.820   4.140 -17.585  1.00  3.54           H  
ATOM    453 1HZ  LYS A  28       9.029   3.917 -19.164  1.00  3.54           H  
ATOM    454 2HZ  LYS A  28       8.955   2.696 -18.058  1.00  3.54           H  
ATOM    455 3HZ  LYS A  28       7.899   3.960 -17.964  1.00  3.54           H  
ATOM    456  N   TYR A  29      10.338   7.375 -12.088  1.00  3.50           N  
ATOM    457  CA  TYR A  29      10.316   8.823 -12.253  1.00  3.50           C  
ATOM    458  C   TYR A  29      11.533   9.470 -11.622  1.00  3.50           C  
ATOM    459  O   TYR A  29      12.153  10.361 -12.208  1.00  3.50           O  
ATOM    460  CB  TYR A  29       9.040   9.422 -11.652  1.00  3.50           C  
ATOM    461  CG  TYR A  29       7.807   9.132 -12.478  1.00  3.50           C  
ATOM    462  CD1 TYR A  29       6.689   8.546 -11.902  1.00  3.50           C  
ATOM    463  CD2 TYR A  29       7.809   9.432 -13.829  1.00  3.50           C  
ATOM    464  CE1 TYR A  29       5.586   8.271 -12.672  1.00  3.50           C  
ATOM    465  CE2 TYR A  29       6.702   9.156 -14.601  1.00  3.50           C  
ATOM    466  CZ  TYR A  29       5.591   8.578 -14.026  1.00  3.50           C  
ATOM    467  OH  TYR A  29       4.482   8.302 -14.798  1.00  3.50           O  
ATOM    468  H   TYR A  29       9.585   6.900 -11.598  1.00  3.50           H  
ATOM    469  HA  TYR A  29      10.337   9.046 -13.314  1.00  3.50           H  
ATOM    470 1HB  TYR A  29       8.884   9.009 -10.650  1.00  3.50           H  
ATOM    471 2HB  TYR A  29       9.147  10.501 -11.552  1.00  3.50           H  
ATOM    472  HD1 TYR A  29       6.681   8.303 -10.842  1.00  3.50           H  
ATOM    473  HD2 TYR A  29       8.687   9.887 -14.281  1.00  3.50           H  
ATOM    474  HE1 TYR A  29       4.708   7.811 -12.214  1.00  3.50           H  
ATOM    475  HE2 TYR A  29       6.706   9.395 -15.665  1.00  3.50           H  
ATOM    476  HH  TYR A  29       3.757   8.027 -14.226  1.00  3.50           H  
ATOM    477  N   PHE A  30      11.934   9.000 -10.447  1.00  3.50           N  
ATOM    478  CA  PHE A  30      13.116   9.585  -9.842  1.00  3.50           C  
ATOM    479  C   PHE A  30      14.370   9.308 -10.661  1.00  3.50           C  
ATOM    480  O   PHE A  30      15.221  10.194 -10.814  1.00  3.50           O  
ATOM    481  CB  PHE A  30      13.258   9.136  -8.405  1.00  3.50           C  
ATOM    482  CG  PHE A  30      12.431   9.945  -7.495  1.00  3.50           C  
ATOM    483  CD1 PHE A  30      11.253  10.508  -7.920  1.00  3.50           C  
ATOM    484  CD2 PHE A  30      12.833  10.192  -6.215  1.00  3.50           C  
ATOM    485  CE1 PHE A  30      10.517  11.282  -7.073  1.00  3.50           C  
ATOM    486  CE2 PHE A  30      12.060  10.984  -5.402  1.00  3.50           C  
ATOM    487  CZ  PHE A  30      10.919  11.519  -5.828  1.00  3.50           C  
ATOM    488  H   PHE A  30      11.406   8.259  -9.976  1.00  3.50           H  
ATOM    489  HA  PHE A  30      12.978  10.665  -9.815  1.00  3.50           H  
ATOM    490 1HB  PHE A  30      12.923   8.106  -8.339  1.00  3.50           H  
ATOM    491 2HB  PHE A  30      14.285   9.190  -8.086  1.00  3.50           H  
ATOM    492  HD1 PHE A  30      10.908  10.331  -8.932  1.00  3.50           H  
ATOM    493  HD2 PHE A  30      13.772   9.768  -5.843  1.00  3.50           H  
ATOM    494  HE1 PHE A  30       9.610  11.705  -7.386  1.00  3.50           H  
ATOM    495  HE2 PHE A  30      12.364  11.180  -4.407  1.00  3.50           H  
ATOM    496  HZ  PHE A  30      10.321  12.140  -5.162  1.00  3.50           H  
ATOM    497  N   LYS A  31      14.482   8.099 -11.219  1.00  3.54           N  
ATOM    498  CA  LYS A  31      15.641   7.775 -12.039  1.00  3.54           C  
ATOM    499  C   LYS A  31      15.634   8.599 -13.332  1.00  3.54           C  
ATOM    500  O   LYS A  31      16.682   9.075 -13.768  1.00  3.54           O  
ATOM    501  CB  LYS A  31      15.705   6.275 -12.324  1.00  3.54           C  
ATOM    502  CG  LYS A  31      16.058   5.453 -11.086  1.00  3.54           C  
ATOM    503  CD  LYS A  31      16.144   3.963 -11.356  1.00  3.54           C  
ATOM    504  CE  LYS A  31      16.558   3.210 -10.087  1.00  3.54           C  
ATOM    505  NZ  LYS A  31      16.624   1.729 -10.292  1.00  3.54           N  
ATOM    506  H   LYS A  31      13.759   7.392 -11.055  1.00  3.54           H  
ATOM    507  HA  LYS A  31      16.538   8.040 -11.481  1.00  3.54           H  
ATOM    508 1HB  LYS A  31      14.731   5.937 -12.688  1.00  3.54           H  
ATOM    509 2HB  LYS A  31      16.441   6.075 -13.099  1.00  3.54           H  
ATOM    510 1HG  LYS A  31      16.989   5.804 -10.663  1.00  3.54           H  
ATOM    511 2HG  LYS A  31      15.275   5.604 -10.355  1.00  3.54           H  
ATOM    512 1HD  LYS A  31      15.164   3.601 -11.671  1.00  3.54           H  
ATOM    513 2HD  LYS A  31      16.860   3.766 -12.147  1.00  3.54           H  
ATOM    514 1HE  LYS A  31      17.526   3.562  -9.767  1.00  3.54           H  
ATOM    515 2HE  LYS A  31      15.844   3.424  -9.305  1.00  3.54           H  
ATOM    516 1HZ  LYS A  31      16.884   1.289  -9.423  1.00  3.54           H  
ATOM    517 2HZ  LYS A  31      15.700   1.364 -10.561  1.00  3.54           H  
ATOM    518 3HZ  LYS A  31      17.295   1.502 -11.002  1.00  3.54           H  
ATOM    519  N   LEU A  32      14.451   8.818 -13.924  1.00  3.62           N  
ATOM    520  CA  LEU A  32      14.359   9.610 -15.150  1.00  3.62           C  
ATOM    521  C   LEU A  32      14.821  11.033 -14.893  1.00  3.62           C  
ATOM    522  O   LEU A  32      15.514  11.630 -15.717  1.00  3.62           O  
ATOM    523  CB  LEU A  32      12.921   9.647 -15.681  1.00  3.62           C  
ATOM    524  CG  LEU A  32      12.356   8.334 -16.257  1.00  3.62           C  
ATOM    525  CD1 LEU A  32      10.871   8.517 -16.528  1.00  3.62           C  
ATOM    526  CD2 LEU A  32      13.094   7.976 -17.522  1.00  3.62           C  
ATOM    527  H   LEU A  32      13.609   8.399 -13.534  1.00  3.62           H  
ATOM    528  HA  LEU A  32      15.005   9.162 -15.902  1.00  3.62           H  
ATOM    529 1HB  LEU A  32      12.269   9.948 -14.862  1.00  3.62           H  
ATOM    530 2HB  LEU A  32      12.860  10.405 -16.459  1.00  3.62           H  
ATOM    531  HG  LEU A  32      12.480   7.537 -15.547  1.00  3.62           H  
ATOM    532 1HD1 LEU A  32      10.460   7.605 -16.929  1.00  3.62           H  
ATOM    533 2HD1 LEU A  32      10.364   8.762 -15.606  1.00  3.62           H  
ATOM    534 3HD1 LEU A  32      10.730   9.322 -17.246  1.00  3.62           H  
ATOM    535 1HD2 LEU A  32      12.691   7.046 -17.925  1.00  3.62           H  
ATOM    536 2HD2 LEU A  32      12.972   8.774 -18.254  1.00  3.62           H  
ATOM    537 3HD2 LEU A  32      14.153   7.845 -17.299  1.00  3.62           H  
ATOM    538  N   ILE A  33      14.468  11.574 -13.729  1.00  3.74           N  
ATOM    539  CA  ILE A  33      14.917  12.908 -13.378  1.00  3.74           C  
ATOM    540  C   ILE A  33      16.426  12.927 -13.188  1.00  3.74           C  
ATOM    541  O   ILE A  33      17.126  13.779 -13.730  1.00  3.74           O  
ATOM    542  CB  ILE A  33      14.232  13.417 -12.105  1.00  3.74           C  
ATOM    543  CG1 ILE A  33      12.731  13.644 -12.373  1.00  3.74           C  
ATOM    544  CG2 ILE A  33      14.916  14.668 -11.652  1.00  3.74           C  
ATOM    545  CD1 ILE A  33      11.901  13.874 -11.132  1.00  3.74           C  
ATOM    546  H   ILE A  33      13.862  11.056 -13.089  1.00  3.74           H  
ATOM    547  HA  ILE A  33      14.667  13.583 -14.195  1.00  3.74           H  
ATOM    548  HB  ILE A  33      14.309  12.658 -11.323  1.00  3.74           H  
ATOM    549 1HG1 ILE A  33      12.618  14.507 -13.027  1.00  3.74           H  
ATOM    550 2HG1 ILE A  33      12.339  12.769 -12.888  1.00  3.74           H  
ATOM    551 1HG2 ILE A  33      14.448  15.016 -10.763  1.00  3.74           H  
ATOM    552 2HG2 ILE A  33      15.967  14.465 -11.452  1.00  3.74           H  
ATOM    553 3HG2 ILE A  33      14.836  15.428 -12.429  1.00  3.74           H  
ATOM    554 1HD1 ILE A  33      10.863  14.016 -11.423  1.00  3.74           H  
ATOM    555 2HD1 ILE A  33      11.979  13.007 -10.473  1.00  3.74           H  
ATOM    556 3HD1 ILE A  33      12.252  14.757 -10.621  1.00  3.74           H  
ATOM    557  N   ALA A  34      16.952  11.961 -12.448  1.00  3.89           N  
ATOM    558  CA  ALA A  34      18.384  11.889 -12.210  1.00  3.89           C  
ATOM    559  C   ALA A  34      19.178  11.758 -13.518  1.00  3.89           C  
ATOM    560  O   ALA A  34      20.240  12.366 -13.691  1.00  3.89           O  
ATOM    561  CB  ALA A  34      18.670  10.721 -11.305  1.00  3.89           C  
ATOM    562  H   ALA A  34      16.341  11.267 -12.018  1.00  3.89           H  
ATOM    563  HA  ALA A  34      18.689  12.810 -11.724  1.00  3.89           H  
ATOM    564 1HB  ALA A  34      19.736  10.678 -11.097  1.00  3.89           H  
ATOM    565 2HB  ALA A  34      18.113  10.841 -10.381  1.00  3.89           H  
ATOM    566 3HB  ALA A  34      18.349   9.817 -11.801  1.00  3.89           H  
ATOM    567  N   ASN A  35      18.611  11.044 -14.489  1.00  4.07           N  
ATOM    568  CA  ASN A  35      19.251  10.800 -15.776  1.00  4.07           C  
ATOM    569  C   ASN A  35      19.254  12.034 -16.674  1.00  4.07           C  
ATOM    570  O   ASN A  35      19.890  12.038 -17.731  1.00  4.07           O  
ATOM    571  CB  ASN A  35      18.580   9.643 -16.483  1.00  4.07           C  
ATOM    572  CG  ASN A  35      18.889   8.316 -15.850  1.00  4.07           C  
ATOM    573  OD1 ASN A  35      19.914   8.152 -15.178  1.00  4.07           O  
ATOM    574  ND2 ASN A  35      18.019   7.360 -16.059  1.00  4.07           N  
ATOM    575  H   ASN A  35      17.723  10.579 -14.304  1.00  4.07           H  
ATOM    576  HA  ASN A  35      20.291  10.534 -15.591  1.00  4.07           H  
ATOM    577 1HB  ASN A  35      17.499   9.796 -16.463  1.00  4.07           H  
ATOM    578 2HB  ASN A  35      18.890   9.623 -17.525  1.00  4.07           H  
ATOM    579 1HD2 ASN A  35      18.165   6.453 -15.670  1.00  4.07           H  
ATOM    580 2HD2 ASN A  35      17.209   7.539 -16.613  1.00  4.07           H  
ATOM    581  N   ALA A  36      18.570  13.100 -16.244  1.00  4.24           N  
ATOM    582  CA  ALA A  36      18.525  14.353 -16.975  1.00  4.24           C  
ATOM    583  C   ALA A  36      19.785  15.167 -16.692  1.00  4.24           C  
ATOM    584  O   ALA A  36      19.982  16.237 -17.267  1.00  4.24           O  
ATOM    585  CB  ALA A  36      17.291  15.151 -16.587  1.00  4.24           C  
ATOM    586  H   ALA A  36      18.057  13.059 -15.364  1.00  4.24           H  
ATOM    587  HA  ALA A  36      18.490  14.126 -18.039  1.00  4.24           H  
ATOM    588 1HB  ALA A  36      17.263  16.077 -17.157  1.00  4.24           H  
ATOM    589 2HB  ALA A  36      16.397  14.562 -16.797  1.00  4.24           H  
ATOM    590 3HB  ALA A  36      17.325  15.386 -15.530  1.00  4.24           H  
ATOM    591  N   LYS A  37      20.636  14.651 -15.790  1.00  4.37           N  
ATOM    592  CA  LYS A  37      21.880  15.284 -15.370  1.00  4.37           C  
ATOM    593  C   LYS A  37      21.646  16.621 -14.685  1.00  4.37           C  
ATOM    594  O   LYS A  37      22.428  17.559 -14.830  1.00  4.37           O  
ATOM    595  CB  LYS A  37      22.828  15.457 -16.563  1.00  4.37           C  
ATOM    596  CG  LYS A  37      23.187  14.147 -17.265  1.00  4.37           C  
ATOM    597  CD  LYS A  37      24.191  14.369 -18.385  1.00  4.37           C  
ATOM    598  CE  LYS A  37      24.504  13.067 -19.111  1.00  4.37           C  
ATOM    599  NZ  LYS A  37      25.455  13.278 -20.238  1.00  4.37           N  
ATOM    600  H   LYS A  37      20.405  13.765 -15.338  1.00  4.37           H  
ATOM    601  HA  LYS A  37      22.363  14.624 -14.647  1.00  4.37           H  
ATOM    602 1HB  LYS A  37      22.404  16.135 -17.298  1.00  4.37           H  
ATOM    603 2HB  LYS A  37      23.758  15.906 -16.216  1.00  4.37           H  
ATOM    604 1HG  LYS A  37      23.606  13.452 -16.538  1.00  4.37           H  
ATOM    605 2HG  LYS A  37      22.283  13.699 -17.684  1.00  4.37           H  
ATOM    606 1HD  LYS A  37      23.781  15.085 -19.100  1.00  4.37           H  
ATOM    607 2HD  LYS A  37      25.112  14.779 -17.974  1.00  4.37           H  
ATOM    608 1HE  LYS A  37      24.942  12.363 -18.406  1.00  4.37           H  
ATOM    609 2HE  LYS A  37      23.578  12.646 -19.504  1.00  4.37           H  
ATOM    610 1HZ  LYS A  37      25.639  12.395 -20.694  1.00  4.37           H  
ATOM    611 2HZ  LYS A  37      25.053  13.923 -20.903  1.00  4.37           H  
ATOM    612 3HZ  LYS A  37      26.321  13.658 -19.882  1.00  4.37           H  
ATOM    613  N   THR A  38      20.586  16.671 -13.882  1.00  4.45           N  
ATOM    614  CA  THR A  38      20.242  17.845 -13.091  1.00  4.45           C  
ATOM    615  C   THR A  38      20.510  17.568 -11.615  1.00  4.45           C  
ATOM    616  O   THR A  38      20.451  18.467 -10.777  1.00  4.45           O  
ATOM    617  CB  THR A  38      18.767  18.235 -13.306  1.00  4.45           C  
ATOM    618  OG1 THR A  38      17.908  17.163 -12.893  1.00  4.45           O  
ATOM    619  CG2 THR A  38      18.523  18.516 -14.765  1.00  4.45           C  
ATOM    620  H   THR A  38      19.987  15.859 -13.842  1.00  4.45           H  
ATOM    621  HA  THR A  38      20.871  18.680 -13.403  1.00  4.45           H  
ATOM    622  HB  THR A  38      18.534  19.124 -12.722  1.00  4.45           H  
ATOM    623  HG1 THR A  38      18.274  16.319 -13.176  1.00  4.45           H  
ATOM    624 1HG2 THR A  38      17.480  18.790 -14.915  1.00  4.45           H  
ATOM    625 2HG2 THR A  38      19.166  19.332 -15.090  1.00  4.45           H  
ATOM    626 3HG2 THR A  38      18.748  17.629 -15.346  1.00  4.45           H  
ATOM    627  N   VAL A  39      20.761  16.293 -11.314  1.00  4.43           N  
ATOM    628  CA  VAL A  39      21.002  15.804  -9.965  1.00  4.43           C  
ATOM    629  C   VAL A  39      22.267  14.953  -9.983  1.00  4.43           C  
ATOM    630  O   VAL A  39      22.331  13.990 -10.753  1.00  4.43           O  
ATOM    631  CB  VAL A  39      19.823  14.909  -9.531  1.00  4.43           C  
ATOM    632  CG1 VAL A  39      19.999  14.419  -8.174  1.00  4.43           C  
ATOM    633  CG2 VAL A  39      18.588  15.640  -9.625  1.00  4.43           C  
ATOM    634  H   VAL A  39      20.806  15.633 -12.070  1.00  4.43           H  
ATOM    635  HA  VAL A  39      21.131  16.644  -9.277  1.00  4.43           H  
ATOM    636  HB  VAL A  39      19.791  14.046 -10.177  1.00  4.43           H  
ATOM    637 1HG1 VAL A  39      19.163  13.800  -7.916  1.00  4.43           H  
ATOM    638 2HG1 VAL A  39      20.926  13.850  -8.089  1.00  4.43           H  
ATOM    639 3HG1 VAL A  39      20.023  15.262  -7.513  1.00  4.43           H  
ATOM    640 1HG2 VAL A  39      17.769  15.006  -9.332  1.00  4.43           H  
ATOM    641 2HG2 VAL A  39      18.663  16.489  -8.956  1.00  4.43           H  
ATOM    642 3HG2 VAL A  39      18.437  15.972 -10.638  1.00  4.43           H  
ATOM    643  N   GLU A  40      23.268  15.288  -9.172  1.00  4.32           N  
ATOM    644  CA  GLU A  40      24.476  14.465  -9.129  1.00  4.32           C  
ATOM    645  C   GLU A  40      24.510  13.673  -7.835  1.00  4.32           C  
ATOM    646  O   GLU A  40      24.685  14.236  -6.754  1.00  4.32           O  
ATOM    647  CB  GLU A  40      25.746  15.309  -9.270  1.00  4.32           C  
ATOM    648  CG  GLU A  40      27.049  14.484  -9.276  1.00  4.32           C  
ATOM    649  CD  GLU A  40      28.310  15.310  -9.475  1.00  4.32           C  
ATOM    650  OE1 GLU A  40      28.206  16.492  -9.700  1.00  4.32           O  
ATOM    651  OE2 GLU A  40      29.378  14.746  -9.399  1.00  4.32           O  
ATOM    652  H   GLU A  40      23.197  16.112  -8.566  1.00  4.32           H  
ATOM    653  HA  GLU A  40      24.450  13.756  -9.954  1.00  4.32           H  
ATOM    654 1HB  GLU A  40      25.702  15.882 -10.197  1.00  4.32           H  
ATOM    655 2HB  GLU A  40      25.799  16.023  -8.446  1.00  4.32           H  
ATOM    656 1HG  GLU A  40      27.125  13.956  -8.325  1.00  4.32           H  
ATOM    657 2HG  GLU A  40      26.984  13.735 -10.065  1.00  4.32           H  
ATOM    658  N   GLY A  41      24.376  12.363  -7.937  1.00  4.15           N  
ATOM    659  CA  GLY A  41      24.299  11.593  -6.718  1.00  4.15           C  
ATOM    660  C   GLY A  41      24.208  10.098  -6.919  1.00  4.15           C  
ATOM    661  O   GLY A  41      24.510   9.564  -7.987  1.00  4.15           O  
ATOM    662  H   GLY A  41      24.268  11.925  -8.840  1.00  4.15           H  
ATOM    663 1HA  GLY A  41      25.163  11.822  -6.094  1.00  4.15           H  
ATOM    664 2HA  GLY A  41      23.427  11.919  -6.163  1.00  4.15           H  
ATOM    665  N   VAL A  42      23.813   9.444  -5.846  1.00  4.00           N  
ATOM    666  CA  VAL A  42      23.731   8.006  -5.731  1.00  4.00           C  
ATOM    667  C   VAL A  42      22.305   7.544  -5.546  1.00  4.00           C  
ATOM    668  O   VAL A  42      21.521   8.175  -4.832  1.00  4.00           O  
ATOM    669  CB  VAL A  42      24.589   7.534  -4.539  1.00  4.00           C  
ATOM    670  CG1 VAL A  42      24.467   6.021  -4.346  1.00  4.00           C  
ATOM    671  CG2 VAL A  42      26.037   7.929  -4.784  1.00  4.00           C  
ATOM    672  H   VAL A  42      23.577  10.003  -5.040  1.00  4.00           H  
ATOM    673  HA  VAL A  42      24.126   7.561  -6.645  1.00  4.00           H  
ATOM    674  HB  VAL A  42      24.228   8.012  -3.626  1.00  4.00           H  
ATOM    675 1HG1 VAL A  42      25.076   5.716  -3.497  1.00  4.00           H  
ATOM    676 2HG1 VAL A  42      23.430   5.751  -4.152  1.00  4.00           H  
ATOM    677 3HG1 VAL A  42      24.813   5.509  -5.242  1.00  4.00           H  
ATOM    678 1HG2 VAL A  42      26.647   7.612  -3.940  1.00  4.00           H  
ATOM    679 2HG2 VAL A  42      26.395   7.447  -5.695  1.00  4.00           H  
ATOM    680 3HG2 VAL A  42      26.111   9.009  -4.895  1.00  4.00           H  
ATOM    681  N   TRP A  43      21.946   6.492  -6.272  1.00  3.91           N  
ATOM    682  CA  TRP A  43      20.627   5.895  -6.160  1.00  3.91           C  
ATOM    683  C   TRP A  43      20.646   4.819  -5.077  1.00  3.91           C  
ATOM    684  O   TRP A  43      21.419   3.862  -5.173  1.00  3.91           O  
ATOM    685  CB  TRP A  43      20.258   5.233  -7.487  1.00  3.91           C  
ATOM    686  CG  TRP A  43      20.023   6.173  -8.602  1.00  3.91           C  
ATOM    687  CD1 TRP A  43      19.912   7.512  -8.525  1.00  3.91           C  
ATOM    688  CD2 TRP A  43      19.883   5.837  -9.996  1.00  3.91           C  
ATOM    689  NE1 TRP A  43      19.701   8.036  -9.772  1.00  3.91           N  
ATOM    690  CE2 TRP A  43      19.679   7.025 -10.680  1.00  3.91           C  
ATOM    691  CE3 TRP A  43      19.918   4.637 -10.707  1.00  3.91           C  
ATOM    692  CZ2 TRP A  43      19.500   7.059 -12.054  1.00  3.91           C  
ATOM    693  CZ3 TRP A  43      19.740   4.669 -12.080  1.00  3.91           C  
ATOM    694  CH2 TRP A  43      19.535   5.849 -12.732  1.00  3.91           C  
ATOM    695  H   TRP A  43      22.630   6.062  -6.877  1.00  3.91           H  
ATOM    696  HA  TRP A  43      19.898   6.662  -5.899  1.00  3.91           H  
ATOM    697 1HB  TRP A  43      21.069   4.568  -7.783  1.00  3.91           H  
ATOM    698 2HB  TRP A  43      19.387   4.619  -7.365  1.00  3.91           H  
ATOM    699  HD1 TRP A  43      19.982   8.079  -7.603  1.00  3.91           H  
ATOM    700  HE1 TRP A  43      19.585   9.006 -10.009  1.00  3.91           H  
ATOM    701  HE3 TRP A  43      20.082   3.694 -10.189  1.00  3.91           H  
ATOM    702  HZ2 TRP A  43      19.338   7.985 -12.605  1.00  3.91           H  
ATOM    703  HZ3 TRP A  43      19.768   3.729 -12.628  1.00  3.91           H  
ATOM    704  HH2 TRP A  43      19.400   5.841 -13.812  1.00  3.91           H  
ATOM    705  N   THR A  44      19.791   4.955  -4.069  1.00  3.92           N  
ATOM    706  CA  THR A  44      19.715   3.961  -3.000  1.00  3.92           C  
ATOM    707  C   THR A  44      18.290   3.466  -2.834  1.00  3.92           C  
ATOM    708  O   THR A  44      17.365   4.266  -2.697  1.00  3.92           O  
ATOM    709  CB  THR A  44      20.208   4.532  -1.659  1.00  3.92           C  
ATOM    710  OG1 THR A  44      21.571   4.953  -1.788  1.00  3.92           O  
ATOM    711  CG2 THR A  44      20.102   3.482  -0.558  1.00  3.92           C  
ATOM    712  H   THR A  44      19.203   5.788  -4.033  1.00  3.92           H  
ATOM    713  HA  THR A  44      20.340   3.108  -3.265  1.00  3.92           H  
ATOM    714  HB  THR A  44      19.602   5.391  -1.389  1.00  3.92           H  
ATOM    715  HG1 THR A  44      22.075   4.266  -2.235  1.00  3.92           H  
ATOM    716 1HG2 THR A  44      20.455   3.905   0.382  1.00  3.92           H  
ATOM    717 2HG2 THR A  44      19.064   3.170  -0.443  1.00  3.92           H  
ATOM    718 3HG2 THR A  44      20.713   2.620  -0.819  1.00  3.92           H  
ATOM    719  N   LEU A  45      18.095   2.150  -2.818  1.00  4.04           N  
ATOM    720  CA  LEU A  45      16.735   1.640  -2.683  1.00  4.04           C  
ATOM    721  C   LEU A  45      16.629   0.502  -1.682  1.00  4.04           C  
ATOM    722  O   LEU A  45      17.432  -0.434  -1.699  1.00  4.04           O  
ATOM    723  CB  LEU A  45      16.206   1.180  -4.053  1.00  4.04           C  
ATOM    724  CG  LEU A  45      14.738   0.728  -4.094  1.00  4.04           C  
ATOM    725  CD1 LEU A  45      14.159   1.092  -5.443  1.00  4.04           C  
ATOM    726  CD2 LEU A  45      14.655  -0.785  -3.880  1.00  4.04           C  
ATOM    727  H   LEU A  45      18.875   1.516  -2.917  1.00  4.04           H  
ATOM    728  HA  LEU A  45      16.105   2.446  -2.332  1.00  4.04           H  
ATOM    729 1HB  LEU A  45      16.328   1.975  -4.769  1.00  4.04           H  
ATOM    730 2HB  LEU A  45      16.808   0.337  -4.382  1.00  4.04           H  
ATOM    731  HG  LEU A  45      14.171   1.246  -3.316  1.00  4.04           H  
ATOM    732 1HD1 LEU A  45      13.114   0.783  -5.496  1.00  4.04           H  
ATOM    733 2HD1 LEU A  45      14.219   2.165  -5.595  1.00  4.04           H  
ATOM    734 3HD1 LEU A  45      14.720   0.586  -6.227  1.00  4.04           H  
ATOM    735 1HD2 LEU A  45      13.610  -1.099  -3.916  1.00  4.04           H  
ATOM    736 2HD2 LEU A  45      15.214  -1.292  -4.667  1.00  4.04           H  
ATOM    737 3HD2 LEU A  45      15.075  -1.043  -2.921  1.00  4.04           H  
ATOM    738  N   LYS A  46      15.622   0.592  -0.809  1.00  4.22           N  
ATOM    739  CA  LYS A  46      15.371  -0.460   0.165  1.00  4.22           C  
ATOM    740  C   LYS A  46      13.923  -0.958   0.068  1.00  4.22           C  
ATOM    741  O   LYS A  46      12.977  -0.334   0.575  1.00  4.22           O  
ATOM    742  CB  LYS A  46      15.700   0.040   1.571  1.00  4.22           C  
ATOM    743  CG  LYS A  46      15.585  -1.031   2.663  1.00  4.22           C  
ATOM    744  CD  LYS A  46      16.102  -0.523   4.025  1.00  4.22           C  
ATOM    745  CE  LYS A  46      15.810  -1.530   5.125  1.00  4.22           C  
ATOM    746  NZ  LYS A  46      16.586  -2.791   4.948  1.00  4.22           N  
ATOM    747  H   LYS A  46      15.017   1.412  -0.854  1.00  4.22           H  
ATOM    748  HA  LYS A  46      16.026  -1.303  -0.057  1.00  4.22           H  
ATOM    749 1HB  LYS A  46      16.721   0.427   1.586  1.00  4.22           H  
ATOM    750 2HB  LYS A  46      15.038   0.864   1.823  1.00  4.22           H  
ATOM    751 1HG  LYS A  46      14.556  -1.354   2.758  1.00  4.22           H  
ATOM    752 2HG  LYS A  46      16.180  -1.897   2.374  1.00  4.22           H  
ATOM    753 1HD  LYS A  46      17.178  -0.368   3.968  1.00  4.22           H  
ATOM    754 2HD  LYS A  46      15.634   0.417   4.274  1.00  4.22           H  
ATOM    755 1HE  LYS A  46      16.043  -1.099   6.095  1.00  4.22           H  
ATOM    756 2HE  LYS A  46      14.753  -1.767   5.095  1.00  4.22           H  
ATOM    757 1HZ  LYS A  46      16.320  -3.463   5.686  1.00  4.22           H  
ATOM    758 2HZ  LYS A  46      16.365  -3.208   4.058  1.00  4.22           H  
ATOM    759 3HZ  LYS A  46      17.569  -2.608   4.991  1.00  4.22           H  
ATOM    760  N   ASP A  47      13.764  -2.126  -0.565  1.00  4.39           N  
ATOM    761  CA  ASP A  47      12.451  -2.715  -0.843  1.00  4.39           C  
ATOM    762  C   ASP A  47      11.655  -3.032   0.414  1.00  4.39           C  
ATOM    763  O   ASP A  47      10.428  -2.946   0.416  1.00  4.39           O  
ATOM    764  CB  ASP A  47      12.596  -3.976  -1.699  1.00  4.39           C  
ATOM    765  CG  ASP A  47      11.240  -4.512  -2.202  1.00  4.39           C  
ATOM    766  OD1 ASP A  47      10.564  -3.802  -2.930  1.00  4.39           O  
ATOM    767  OD2 ASP A  47      10.887  -5.613  -1.858  1.00  4.39           O  
ATOM    768  H   ASP A  47      14.589  -2.594  -0.920  1.00  4.39           H  
ATOM    769  HA  ASP A  47      11.880  -1.992  -1.424  1.00  4.39           H  
ATOM    770 1HB  ASP A  47      13.231  -3.761  -2.560  1.00  4.39           H  
ATOM    771 2HB  ASP A  47      13.084  -4.759  -1.115  1.00  4.39           H  
ATOM    772  N   GLU A  48      12.360  -3.335   1.497  1.00  4.48           N  
ATOM    773  CA  GLU A  48      11.743  -3.684   2.773  1.00  4.48           C  
ATOM    774  C   GLU A  48      10.877  -2.548   3.317  1.00  4.48           C  
ATOM    775  O   GLU A  48       9.935  -2.790   4.075  1.00  4.48           O  
ATOM    776  CB  GLU A  48      12.826  -4.021   3.801  1.00  4.48           C  
ATOM    777  CG  GLU A  48      13.587  -5.314   3.537  1.00  4.48           C  
ATOM    778  CD  GLU A  48      14.726  -5.546   4.523  1.00  4.48           C  
ATOM    779  OE1 GLU A  48      14.990  -4.668   5.331  1.00  4.48           O  
ATOM    780  OE2 GLU A  48      15.343  -6.575   4.456  1.00  4.48           O  
ATOM    781  H   GLU A  48      13.362  -3.359   1.414  1.00  4.48           H  
ATOM    782  HA  GLU A  48      11.108  -4.556   2.622  1.00  4.48           H  
ATOM    783 1HB  GLU A  48      13.546  -3.225   3.818  1.00  4.48           H  
ATOM    784 2HB  GLU A  48      12.381  -4.081   4.793  1.00  4.48           H  
ATOM    785 1HG  GLU A  48      12.891  -6.151   3.598  1.00  4.48           H  
ATOM    786 2HG  GLU A  48      13.987  -5.284   2.524  1.00  4.48           H  
ATOM    787  N   ILE A  49      11.235  -1.307   2.986  1.00  4.40           N  
ATOM    788  CA  ILE A  49      10.507  -0.141   3.453  1.00  4.40           C  
ATOM    789  C   ILE A  49       9.944   0.664   2.279  1.00  4.40           C  
ATOM    790  O   ILE A  49       9.283   1.684   2.476  1.00  4.40           O  
ATOM    791  CB  ILE A  49      11.403   0.723   4.358  1.00  4.40           C  
ATOM    792  CG1 ILE A  49      12.588   1.201   3.582  1.00  4.40           C  
ATOM    793  CG2 ILE A  49      11.859  -0.088   5.566  1.00  4.40           C  
ATOM    794  CD1 ILE A  49      13.414   2.241   4.295  1.00  4.40           C  
ATOM    795  H   ILE A  49      12.007  -1.161   2.339  1.00  4.40           H  
ATOM    796  HA  ILE A  49       9.664  -0.480   4.054  1.00  4.40           H  
ATOM    797  HB  ILE A  49      10.847   1.597   4.692  1.00  4.40           H  
ATOM    798 1HG1 ILE A  49      13.202   0.354   3.374  1.00  4.40           H  
ATOM    799 2HG1 ILE A  49      12.248   1.600   2.641  1.00  4.40           H  
ATOM    800 1HG2 ILE A  49      12.489   0.528   6.205  1.00  4.40           H  
ATOM    801 2HG2 ILE A  49      10.985  -0.421   6.129  1.00  4.40           H  
ATOM    802 3HG2 ILE A  49      12.423  -0.954   5.233  1.00  4.40           H  
ATOM    803 1HD1 ILE A  49      14.259   2.528   3.673  1.00  4.40           H  
ATOM    804 2HD1 ILE A  49      12.798   3.117   4.496  1.00  4.40           H  
ATOM    805 3HD1 ILE A  49      13.779   1.833   5.235  1.00  4.40           H  
ATOM    806  N   LYS A  50      10.208   0.191   1.052  1.00  4.15           N  
ATOM    807  CA  LYS A  50       9.756   0.829  -0.186  1.00  4.15           C  
ATOM    808  C   LYS A  50      10.246   2.259  -0.308  1.00  4.15           C  
ATOM    809  O   LYS A  50       9.486   3.153  -0.712  1.00  4.15           O  
ATOM    810  CB  LYS A  50       8.233   0.786  -0.299  1.00  4.15           C  
ATOM    811  CG  LYS A  50       7.634  -0.608  -0.240  1.00  4.15           C  
ATOM    812  CD  LYS A  50       8.026  -1.423  -1.474  1.00  4.15           C  
ATOM    813  CE  LYS A  50       7.409  -2.812  -1.446  1.00  4.15           C  
ATOM    814  NZ  LYS A  50       7.789  -3.623  -2.650  1.00  4.15           N  
ATOM    815  H   LYS A  50      10.789  -0.634   0.964  1.00  4.15           H  
ATOM    816  HA  LYS A  50      10.174   0.265  -1.023  1.00  4.15           H  
ATOM    817 1HB  LYS A  50       7.778   1.382   0.489  1.00  4.15           H  
ATOM    818 2HB  LYS A  50       7.929   1.226  -1.249  1.00  4.15           H  
ATOM    819 1HG  LYS A  50       7.993  -1.129   0.651  1.00  4.15           H  
ATOM    820 2HG  LYS A  50       6.546  -0.527  -0.188  1.00  4.15           H  
ATOM    821 1HD  LYS A  50       7.701  -0.902  -2.376  1.00  4.15           H  
ATOM    822 2HD  LYS A  50       9.115  -1.535  -1.508  1.00  4.15           H  
ATOM    823 1HE  LYS A  50       7.761  -3.330  -0.552  1.00  4.15           H  
ATOM    824 2HE  LYS A  50       6.325  -2.724  -1.403  1.00  4.15           H  
ATOM    825 1HZ  LYS A  50       7.380  -4.535  -2.588  1.00  4.15           H  
ATOM    826 2HZ  LYS A  50       7.473  -3.167  -3.482  1.00  4.15           H  
ATOM    827 3HZ  LYS A  50       8.814  -3.728  -2.705  1.00  4.15           H  
ATOM    828  N   THR A  51      11.523   2.457   0.018  1.00  3.83           N  
ATOM    829  CA  THR A  51      12.119   3.779  -0.060  1.00  3.83           C  
ATOM    830  C   THR A  51      13.177   3.902  -1.148  1.00  3.83           C  
ATOM    831  O   THR A  51      14.063   3.051  -1.276  1.00  3.83           O  
ATOM    832  CB  THR A  51      12.715   4.226   1.295  1.00  3.83           C  
ATOM    833  OG1 THR A  51      11.667   4.280   2.285  1.00  3.83           O  
ATOM    834  CG2 THR A  51      13.365   5.625   1.186  1.00  3.83           C  
ATOM    835  H   THR A  51      12.071   1.651   0.324  1.00  3.83           H  
ATOM    836  HA  THR A  51      11.324   4.456  -0.293  1.00  3.83           H  
ATOM    837  HB  THR A  51      13.466   3.510   1.604  1.00  3.83           H  
ATOM    838  HG1 THR A  51      11.313   3.397   2.452  1.00  3.83           H  
ATOM    839 1HG2 THR A  51      13.770   5.910   2.154  1.00  3.83           H  
ATOM    840 2HG2 THR A  51      14.172   5.609   0.453  1.00  3.83           H  
ATOM    841 3HG2 THR A  51      12.616   6.353   0.880  1.00  3.83           H  
ATOM    842  N   PHE A  52      13.072   4.975  -1.937  1.00  3.52           N  
ATOM    843  CA  PHE A  52      14.043   5.266  -3.000  1.00  3.52           C  
ATOM    844  C   PHE A  52      14.611   6.671  -2.850  1.00  3.52           C  
ATOM    845  O   PHE A  52      13.864   7.653  -2.907  1.00  3.52           O  
ATOM    846  CB  PHE A  52      13.439   5.140  -4.399  1.00  3.52           C  
ATOM    847  CG  PHE A  52      14.469   5.350  -5.480  1.00  3.52           C  
ATOM    848  CD1 PHE A  52      15.681   4.752  -5.362  1.00  3.52           C  
ATOM    849  CD2 PHE A  52      14.237   6.134  -6.582  1.00  3.52           C  
ATOM    850  CE1 PHE A  52      16.659   4.908  -6.291  1.00  3.52           C  
ATOM    851  CE2 PHE A  52      15.219   6.302  -7.539  1.00  3.52           C  
ATOM    852  CZ  PHE A  52      16.436   5.690  -7.390  1.00  3.52           C  
ATOM    853  H   PHE A  52      12.295   5.613  -1.749  1.00  3.52           H  
ATOM    854  HA  PHE A  52      14.867   4.560  -2.920  1.00  3.52           H  
ATOM    855 1HB  PHE A  52      12.994   4.155  -4.526  1.00  3.52           H  
ATOM    856 2HB  PHE A  52      12.670   5.870  -4.526  1.00  3.52           H  
ATOM    857  HD1 PHE A  52      15.852   4.141  -4.496  1.00  3.52           H  
ATOM    858  HD2 PHE A  52      13.278   6.616  -6.693  1.00  3.52           H  
ATOM    859  HE1 PHE A  52      17.605   4.407  -6.140  1.00  3.52           H  
ATOM    860  HE2 PHE A  52      15.035   6.919  -8.412  1.00  3.52           H  
ATOM    861  HZ  PHE A  52      17.208   5.824  -8.141  1.00  3.52           H  
ATOM    862  N   THR A  53      15.929   6.754  -2.692  1.00  3.28           N  
ATOM    863  CA  THR A  53      16.612   8.023  -2.510  1.00  3.28           C  
ATOM    864  C   THR A  53      17.607   8.348  -3.622  1.00  3.28           C  
ATOM    865  O   THR A  53      18.428   7.509  -4.008  1.00  3.28           O  
ATOM    866  CB  THR A  53      17.382   8.021  -1.168  1.00  3.28           C  
ATOM    867  OG1 THR A  53      16.461   7.832  -0.085  1.00  3.28           O  
ATOM    868  CG2 THR A  53      18.167   9.342  -0.971  1.00  3.28           C  
ATOM    869  H   THR A  53      16.475   5.892  -2.678  1.00  3.28           H  
ATOM    870  HA  THR A  53      15.868   8.814  -2.493  1.00  3.28           H  
ATOM    871  HB  THR A  53      18.087   7.196  -1.165  1.00  3.28           H  
ATOM    872  HG1 THR A  53      16.901   8.037   0.743  1.00  3.28           H  
ATOM    873 1HG2 THR A  53      18.699   9.307  -0.024  1.00  3.28           H  
ATOM    874 2HG2 THR A  53      18.888   9.466  -1.778  1.00  3.28           H  
ATOM    875 3HG2 THR A  53      17.491  10.183  -0.970  1.00  3.28           H  
ATOM    876  N   VAL A  54      17.552   9.587  -4.108  1.00  3.14           N  
ATOM    877  CA  VAL A  54      18.524  10.097  -5.067  1.00  3.14           C  
ATOM    878  C   VAL A  54      19.258  11.293  -4.444  1.00  3.14           C  
ATOM    879  O   VAL A  54      18.640  12.334  -4.156  1.00  3.14           O  
ATOM    880  CB  VAL A  54      17.842  10.564  -6.354  1.00  3.14           C  
ATOM    881  CG1 VAL A  54      18.901  11.081  -7.285  1.00  3.14           C  
ATOM    882  CG2 VAL A  54      17.024   9.434  -6.983  1.00  3.14           C  
ATOM    883  H   VAL A  54      16.798  10.192  -3.790  1.00  3.14           H  
ATOM    884  HA  VAL A  54      19.248   9.316  -5.300  1.00  3.14           H  
ATOM    885  HB  VAL A  54      17.183  11.388  -6.122  1.00  3.14           H  
ATOM    886 1HG1 VAL A  54      18.438  11.457  -8.189  1.00  3.14           H  
ATOM    887 2HG1 VAL A  54      19.442  11.881  -6.785  1.00  3.14           H  
ATOM    888 3HG1 VAL A  54      19.595  10.294  -7.533  1.00  3.14           H  
ATOM    889 1HG2 VAL A  54      16.552   9.800  -7.894  1.00  3.14           H  
ATOM    890 2HG2 VAL A  54      17.666   8.600  -7.220  1.00  3.14           H  
ATOM    891 3HG2 VAL A  54      16.256   9.106  -6.281  1.00  3.14           H  
ATOM    892  N   THR A  55      20.572  11.153  -4.237  1.00  3.09           N  
ATOM    893  CA  THR A  55      21.284  12.217  -3.526  1.00  3.09           C  
ATOM    894  C   THR A  55      21.650  13.400  -4.430  1.00  3.09           C  
ATOM    895  O   THR A  55      21.507  13.319  -5.648  1.00  3.09           O  
ATOM    896  CB  THR A  55      22.541  11.689  -2.797  1.00  3.09           C  
ATOM    897  OG1 THR A  55      23.553  11.270  -3.712  1.00  3.09           O  
ATOM    898  CG2 THR A  55      22.148  10.481  -1.962  1.00  3.09           C  
ATOM    899  H   THR A  55      21.028  10.275  -4.499  1.00  3.09           H  
ATOM    900  HA  THR A  55      20.619  12.601  -2.755  1.00  3.09           H  
ATOM    901  HB  THR A  55      22.943  12.469  -2.151  1.00  3.09           H  
ATOM    902  HG1 THR A  55      24.385  11.171  -3.230  1.00  3.09           H  
ATOM    903 1HG2 THR A  55      23.022  10.102  -1.435  1.00  3.09           H  
ATOM    904 2HG2 THR A  55      21.384  10.770  -1.241  1.00  3.09           H  
ATOM    905 3HG2 THR A  55      21.752   9.698  -2.617  1.00  3.09           H  
ATOM    906  N   GLU A  56      22.100  14.482  -3.782  1.00  3.10           N  
ATOM    907  CA  GLU A  56      22.532  15.771  -4.350  1.00  3.10           C  
ATOM    908  C   GLU A  56      22.476  16.818  -3.247  1.00  3.10           C  
ATOM    909  O   GLU A  56      22.583  16.467  -2.070  1.00  3.10           O  
ATOM    910  OXT GLU A  56      22.033  17.935  -3.502  1.00  3.10           O  
ATOM    911  CB  GLU A  56      21.686  16.185  -5.566  1.00  3.10           C  
ATOM    912  CG  GLU A  56      21.790  17.673  -6.067  1.00  3.10           C  
ATOM    913  CD  GLU A  56      23.106  18.167  -6.637  1.00  3.10           C  
ATOM    914  OE1 GLU A  56      23.563  17.643  -7.625  1.00  3.10           O  
ATOM    915  OE2 GLU A  56      23.642  19.108  -6.089  1.00  3.10           O  
ATOM    916  H   GLU A  56      22.167  14.400  -2.780  1.00  3.10           H  
ATOM    917  HA  GLU A  56      23.568  15.675  -4.683  1.00  3.10           H  
ATOM    918 1HB  GLU A  56      22.020  15.596  -6.415  1.00  3.10           H  
ATOM    919 2HB  GLU A  56      20.647  15.959  -5.398  1.00  3.10           H  
ATOM    920 1HG  GLU A  56      21.031  17.793  -6.845  1.00  3.10           H  
ATOM    921 2HG  GLU A  56      21.500  18.325  -5.248  1.00  3.10           H  
TER     922
ENDMDL

REMARK ID 698228 MODEL 4 GA98
PFRMAT TS
TARGET GA98
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     4
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   THR A   1      -1.073   1.038  -1.398  1.00  6.46           N  
ATOM      2  CA  THR A   1       0.214   0.357  -1.463  1.00  6.46           C  
ATOM      3  C   THR A   1       1.331   1.226  -0.906  1.00  6.46           C  
ATOM      4  O   THR A   1       1.136   2.410  -0.633  1.00  6.46           O  
ATOM      5  CB  THR A   1       0.546  -0.070  -2.909  1.00  6.46           C  
ATOM      6  OG1 THR A   1       0.668   1.090  -3.733  1.00  6.46           O  
ATOM      7  CG2 THR A   1      -0.544  -0.972  -3.464  1.00  6.46           C  
ATOM      8 1H   THR A   1      -1.817   0.364  -1.508  1.00  6.46           H  
ATOM      9 2H   THR A   1      -1.163   1.497  -0.503  1.00  6.46           H  
ATOM     10 3H   THR A   1      -1.128   1.727  -2.137  1.00  6.46           H  
ATOM     11  HA  THR A   1       0.157  -0.543  -0.853  1.00  6.46           H  
ATOM     12  HB  THR A   1       1.494  -0.606  -2.918  1.00  6.46           H  
ATOM     13  HG1 THR A   1       1.336   1.669  -3.364  1.00  6.46           H  
ATOM     14 1HG2 THR A   1      -0.292  -1.264  -4.482  1.00  6.46           H  
ATOM     15 2HG2 THR A   1      -0.630  -1.863  -2.841  1.00  6.46           H  
ATOM     16 3HG2 THR A   1      -1.494  -0.439  -3.464  1.00  6.46           H  
ATOM     17  N   THR A   2       2.500   0.620  -0.737  1.00  5.87           N  
ATOM     18  CA  THR A   2       3.680   1.304  -0.211  1.00  5.87           C  
ATOM     19  C   THR A   2       4.620   1.670  -1.347  1.00  5.87           C  
ATOM     20  O   THR A   2       4.842   0.864  -2.249  1.00  5.87           O  
ATOM     21  CB  THR A   2       4.419   0.422   0.817  1.00  5.87           C  
ATOM     22  OG1 THR A   2       3.544   0.148   1.918  1.00  5.87           O  
ATOM     23  CG2 THR A   2       5.679   1.115   1.338  1.00  5.87           C  
ATOM     24  H   THR A   2       2.586  -0.356  -0.979  1.00  5.87           H  
ATOM     25  HA  THR A   2       3.372   2.226   0.282  1.00  5.87           H  
ATOM     26  HB  THR A   2       4.701  -0.519   0.347  1.00  5.87           H  
ATOM     27  HG1 THR A   2       3.313   0.974   2.354  1.00  5.87           H  
ATOM     28 1HG2 THR A   2       6.174   0.468   2.061  1.00  5.87           H  
ATOM     29 2HG2 THR A   2       6.364   1.314   0.514  1.00  5.87           H  
ATOM     30 3HG2 THR A   2       5.408   2.053   1.817  1.00  5.87           H  
ATOM     31  N   TYR A   3       5.117   2.902  -1.318  1.00  5.32           N  
ATOM     32  CA  TYR A   3       6.042   3.407  -2.328  1.00  5.32           C  
ATOM     33  C   TYR A   3       6.781   4.660  -1.880  1.00  5.32           C  
ATOM     34  O   TYR A   3       6.350   5.356  -0.959  1.00  5.32           O  
ATOM     35  CB  TYR A   3       5.297   3.695  -3.633  1.00  5.32           C  
ATOM     36  CG  TYR A   3       4.074   4.577  -3.451  1.00  5.32           C  
ATOM     37  CD1 TYR A   3       4.206   5.928  -3.409  1.00  5.32           C  
ATOM     38  CD2 TYR A   3       2.815   4.008  -3.363  1.00  5.32           C  
ATOM     39  CE1 TYR A   3       3.105   6.737  -3.269  1.00  5.32           C  
ATOM     40  CE2 TYR A   3       1.700   4.810  -3.223  1.00  5.32           C  
ATOM     41  CZ  TYR A   3       1.850   6.176  -3.176  1.00  5.32           C  
ATOM     42  OH  TYR A   3       0.761   6.993  -3.023  1.00  5.32           O  
ATOM     43  H   TYR A   3       4.858   3.507  -0.551  1.00  5.32           H  
ATOM     44  HA  TYR A   3       6.793   2.646  -2.518  1.00  5.32           H  
ATOM     45 1HB  TYR A   3       5.970   4.184  -4.344  1.00  5.32           H  
ATOM     46 2HB  TYR A   3       4.983   2.755  -4.073  1.00  5.32           H  
ATOM     47  HD1 TYR A   3       5.178   6.358  -3.467  1.00  5.32           H  
ATOM     48  HD2 TYR A   3       2.710   2.931  -3.405  1.00  5.32           H  
ATOM     49  HE1 TYR A   3       3.224   7.820  -3.227  1.00  5.32           H  
ATOM     50  HE2 TYR A   3       0.703   4.367  -3.150  1.00  5.32           H  
ATOM     51  HH  TYR A   3       1.024   7.904  -3.192  1.00  5.32           H  
ATOM     52  N   LYS A   4       7.875   4.963  -2.579  1.00  4.90           N  
ATOM     53  CA  LYS A   4       8.640   6.191  -2.365  1.00  4.90           C  
ATOM     54  C   LYS A   4       8.953   6.863  -3.691  1.00  4.90           C  
ATOM     55  O   LYS A   4       9.531   6.253  -4.591  1.00  4.90           O  
ATOM     56  CB  LYS A   4       9.927   5.896  -1.596  1.00  4.90           C  
ATOM     57  CG  LYS A   4      10.786   7.116  -1.284  1.00  4.90           C  
ATOM     58  CD  LYS A   4      12.059   6.711  -0.538  1.00  4.90           C  
ATOM     59  CE  LYS A   4      11.753   6.276   0.891  1.00  4.90           C  
ATOM     60  NZ  LYS A   4      12.994   5.964   1.657  1.00  4.90           N  
ATOM     61  H   LYS A   4       8.179   4.303  -3.298  1.00  4.90           H  
ATOM     62  HA  LYS A   4       8.033   6.881  -1.774  1.00  4.90           H  
ATOM     63 1HB  LYS A   4       9.685   5.402  -0.657  1.00  4.90           H  
ATOM     64 2HB  LYS A   4      10.530   5.212  -2.172  1.00  4.90           H  
ATOM     65 1HG  LYS A   4      11.064   7.603  -2.216  1.00  4.90           H  
ATOM     66 2HG  LYS A   4      10.218   7.819  -0.679  1.00  4.90           H  
ATOM     67 1HD  LYS A   4      12.541   5.887  -1.071  1.00  4.90           H  
ATOM     68 2HD  LYS A   4      12.747   7.548  -0.504  1.00  4.90           H  
ATOM     69 1HE  LYS A   4      11.218   7.077   1.400  1.00  4.90           H  
ATOM     70 2HE  LYS A   4      11.121   5.389   0.866  1.00  4.90           H  
ATOM     71 1HZ  LYS A   4      12.750   5.681   2.596  1.00  4.90           H  
ATOM     72 2HZ  LYS A   4      13.493   5.213   1.197  1.00  4.90           H  
ATOM     73 3HZ  LYS A   4      13.583   6.784   1.696  1.00  4.90           H  
ATOM     74  N   LEU A   5       8.496   8.094  -3.822  1.00  4.64           N  
ATOM     75  CA  LEU A   5       8.613   8.813  -5.077  1.00  4.64           C  
ATOM     76  C   LEU A   5       9.436  10.085  -4.963  1.00  4.64           C  
ATOM     77  O   LEU A   5       9.056  11.010  -4.242  1.00  4.64           O  
ATOM     78  CB  LEU A   5       7.197   9.087  -5.543  1.00  4.64           C  
ATOM     79  CG  LEU A   5       6.384   7.825  -5.718  1.00  4.64           C  
ATOM     80  CD1 LEU A   5       5.017   8.134  -6.028  1.00  4.64           C  
ATOM     81  CD2 LEU A   5       6.963   7.038  -6.781  1.00  4.64           C  
ATOM     82  H   LEU A   5       8.043   8.540  -3.036  1.00  4.64           H  
ATOM     83  HA  LEU A   5       9.103   8.165  -5.804  1.00  4.64           H  
ATOM     84 1HB  LEU A   5       6.693   9.719  -4.815  1.00  4.64           H  
ATOM     85 2HB  LEU A   5       7.219   9.579  -6.449  1.00  4.64           H  
ATOM     86  HG  LEU A   5       6.415   7.271  -4.822  1.00  4.64           H  
ATOM     87 1HD1 LEU A   5       4.444   7.213  -6.148  1.00  4.64           H  
ATOM     88 2HD1 LEU A   5       4.581   8.729  -5.226  1.00  4.64           H  
ATOM     89 3HD1 LEU A   5       5.008   8.683  -6.942  1.00  4.64           H  
ATOM     90 1HD2 LEU A   5       6.396   6.115  -6.902  1.00  4.64           H  
ATOM     91 2HD2 LEU A   5       6.956   7.599  -7.699  1.00  4.64           H  
ATOM     92 3HD2 LEU A   5       7.975   6.818  -6.509  1.00  4.64           H  
ATOM     93  N   ILE A   6      10.575  10.117  -5.660  1.00  4.57           N  
ATOM     94  CA  ILE A   6      11.467  11.260  -5.557  1.00  4.57           C  
ATOM     95  C   ILE A   6      11.796  11.955  -6.873  1.00  4.57           C  
ATOM     96  O   ILE A   6      12.397  11.376  -7.778  1.00  4.57           O  
ATOM     97  CB  ILE A   6      12.793  10.824  -4.918  1.00  4.57           C  
ATOM     98  CG1 ILE A   6      12.558  10.258  -3.516  1.00  4.57           C  
ATOM     99  CG2 ILE A   6      13.751  12.002  -4.887  1.00  4.57           C  
ATOM    100  CD1 ILE A   6      13.782   9.620  -2.931  1.00  4.57           C  
ATOM    101  H   ILE A   6      10.829   9.327  -6.254  1.00  4.57           H  
ATOM    102  HA  ILE A   6      11.000  11.993  -4.906  1.00  4.57           H  
ATOM    103  HB  ILE A   6      13.223  10.024  -5.508  1.00  4.57           H  
ATOM    104 1HG1 ILE A   6      12.230  11.062  -2.857  1.00  4.57           H  
ATOM    105 2HG1 ILE A   6      11.783   9.503  -3.555  1.00  4.57           H  
ATOM    106 1HG2 ILE A   6      14.696  11.686  -4.452  1.00  4.57           H  
ATOM    107 2HG2 ILE A   6      13.925  12.363  -5.899  1.00  4.57           H  
ATOM    108 3HG2 ILE A   6      13.328  12.808  -4.287  1.00  4.57           H  
ATOM    109 1HD1 ILE A   6      13.554   9.239  -1.941  1.00  4.57           H  
ATOM    110 2HD1 ILE A   6      14.102   8.796  -3.572  1.00  4.57           H  
ATOM    111 3HD1 ILE A   6      14.578  10.358  -2.859  1.00  4.57           H  
ATOM    112  N   LEU A   7      11.441  13.224  -6.944  1.00  4.70           N  
ATOM    113  CA  LEU A   7      11.770  14.048  -8.094  1.00  4.70           C  
ATOM    114  C   LEU A   7      12.635  15.211  -7.670  1.00  4.70           C  
ATOM    115  O   LEU A   7      12.125  16.270  -7.296  1.00  4.70           O  
ATOM    116  CB  LEU A   7      10.515  14.584  -8.766  1.00  4.70           C  
ATOM    117  CG  LEU A   7       9.564  13.572  -9.339  1.00  4.70           C  
ATOM    118  CD1 LEU A   7       8.329  14.282  -9.770  1.00  4.70           C  
ATOM    119  CD2 LEU A   7      10.246  12.884 -10.500  1.00  4.70           C  
ATOM    120  H   LEU A   7      10.936  13.629  -6.170  1.00  4.70           H  
ATOM    121  HA  LEU A   7      12.334  13.454  -8.813  1.00  4.70           H  
ATOM    122 1HB  LEU A   7       9.968  15.174  -8.043  1.00  4.70           H  
ATOM    123 2HB  LEU A   7      10.818  15.242  -9.573  1.00  4.70           H  
ATOM    124  HG  LEU A   7       9.291  12.835  -8.590  1.00  4.70           H  
ATOM    125 1HD1 LEU A   7       7.624  13.593 -10.204  1.00  4.70           H  
ATOM    126 2HD1 LEU A   7       7.888  14.741  -8.903  1.00  4.70           H  
ATOM    127 3HD1 LEU A   7       8.585  15.041 -10.501  1.00  4.70           H  
ATOM    128 1HD2 LEU A   7       9.594  12.166 -10.945  1.00  4.70           H  
ATOM    129 2HD2 LEU A   7      10.524  13.614 -11.252  1.00  4.70           H  
ATOM    130 3HD2 LEU A   7      11.128  12.383 -10.120  1.00  4.70           H  
ATOM    131  N   ASN A   8      13.943  15.068  -7.750  1.00  4.97           N  
ATOM    132  CA  ASN A   8      14.807  16.155  -7.286  1.00  4.97           C  
ATOM    133  C   ASN A   8      15.024  17.118  -8.440  1.00  4.97           C  
ATOM    134  O   ASN A   8      16.143  17.273  -8.925  1.00  4.97           O  
ATOM    135  CB  ASN A   8      16.123  15.617  -6.762  1.00  4.97           C  
ATOM    136  CG  ASN A   8      15.976  14.814  -5.483  1.00  4.97           C  
ATOM    137  OD1 ASN A   8      15.202  15.188  -4.592  1.00  4.97           O  
ATOM    138  ND2 ASN A   8      16.716  13.739  -5.371  1.00  4.97           N  
ATOM    139  H   ASN A   8      14.340  14.211  -8.147  1.00  4.97           H  
ATOM    140  HA  ASN A   8      14.303  16.700  -6.486  1.00  4.97           H  
ATOM    141 1HB  ASN A   8      16.574  14.978  -7.525  1.00  4.97           H  
ATOM    142 2HB  ASN A   8      16.806  16.445  -6.583  1.00  4.97           H  
ATOM    143 1HD2 ASN A   8      16.681  13.186  -4.536  1.00  4.97           H  
ATOM    144 2HD2 ASN A   8      17.333  13.478  -6.111  1.00  4.97           H  
ATOM    145  N   LEU A   9      13.920  17.709  -8.902  1.00  5.29           N  
ATOM    146  CA  LEU A   9      13.941  18.473 -10.140  1.00  5.29           C  
ATOM    147  C   LEU A   9      13.455  19.931 -10.099  1.00  5.29           C  
ATOM    148  O   LEU A   9      14.235  20.875 -10.224  1.00  5.29           O  
ATOM    149  CB  LEU A   9      13.027  17.726 -11.126  1.00  5.29           C  
ATOM    150  CG  LEU A   9      13.414  16.292 -11.444  1.00  5.29           C  
ATOM    151  CD1 LEU A   9      12.390  15.718 -12.331  1.00  5.29           C  
ATOM    152  CD2 LEU A   9      14.738  16.256 -12.054  1.00  5.29           C  
ATOM    153  H   LEU A   9      13.058  17.546  -8.387  1.00  5.29           H  
ATOM    154  HA  LEU A   9      14.966  18.471 -10.518  1.00  5.29           H  
ATOM    155 1HB  LEU A   9      12.017  17.693 -10.729  1.00  5.29           H  
ATOM    156 2HB  LEU A   9      13.016  18.277 -12.064  1.00  5.29           H  
ATOM    157  HG  LEU A   9      13.427  15.702 -10.533  1.00  5.29           H  
ATOM    158 1HD1 LEU A   9      12.632  14.699 -12.554  1.00  5.29           H  
ATOM    159 2HD1 LEU A   9      11.425  15.762 -11.839  1.00  5.29           H  
ATOM    160 3HD1 LEU A   9      12.357  16.294 -13.251  1.00  5.29           H  
ATOM    161 1HD2 LEU A   9      15.009  15.245 -12.276  1.00  5.29           H  
ATOM    162 2HD2 LEU A   9      14.735  16.839 -12.968  1.00  5.29           H  
ATOM    163 3HD2 LEU A   9      15.467  16.676 -11.368  1.00  5.29           H  
ATOM    164  N   LYS A  10      12.137  20.092  -9.967  1.00  5.61           N  
ATOM    165  CA  LYS A  10      11.456  21.385 -10.078  1.00  5.61           C  
ATOM    166  C   LYS A  10      10.012  21.305  -9.566  1.00  5.61           C  
ATOM    167  O   LYS A  10       9.532  20.219  -9.235  1.00  5.61           O  
ATOM    168  CB  LYS A  10      11.531  21.884 -11.527  1.00  5.61           C  
ATOM    169  CG  LYS A  10      10.882  20.988 -12.569  1.00  5.61           C  
ATOM    170  CD  LYS A  10      11.079  21.572 -13.963  1.00  5.61           C  
ATOM    171  CE  LYS A  10      10.522  20.671 -15.059  1.00  5.61           C  
ATOM    172  NZ  LYS A  10      10.724  21.271 -16.405  1.00  5.61           N  
ATOM    173  H   LYS A  10      11.571  19.274  -9.815  1.00  5.61           H  
ATOM    174  HA  LYS A  10      11.986  22.104  -9.450  1.00  5.61           H  
ATOM    175 1HB  LYS A  10      11.059  22.856 -11.601  1.00  5.61           H  
ATOM    176 2HB  LYS A  10      12.572  22.019 -11.813  1.00  5.61           H  
ATOM    177 1HG  LYS A  10      11.308  19.990 -12.529  1.00  5.61           H  
ATOM    178 2HG  LYS A  10       9.831  20.923 -12.370  1.00  5.61           H  
ATOM    179 1HD  LYS A  10      10.576  22.540 -14.013  1.00  5.61           H  
ATOM    180 2HD  LYS A  10      12.144  21.727 -14.141  1.00  5.61           H  
ATOM    181 1HE  LYS A  10      11.032  19.709 -15.020  1.00  5.61           H  
ATOM    182 2HE  LYS A  10       9.461  20.514 -14.901  1.00  5.61           H  
ATOM    183 1HZ  LYS A  10      10.359  20.652 -17.119  1.00  5.61           H  
ATOM    184 2HZ  LYS A  10      10.246  22.160 -16.455  1.00  5.61           H  
ATOM    185 3HZ  LYS A  10      11.712  21.414 -16.555  1.00  5.61           H  
ATOM    186  N   GLN A  11       9.295  22.442  -9.558  1.00  5.84           N  
ATOM    187  CA  GLN A  11       7.888  22.533  -9.094  1.00  5.84           C  
ATOM    188  C   GLN A  11       6.908  21.581  -9.808  1.00  5.84           C  
ATOM    189  O   GLN A  11       5.806  21.316  -9.311  1.00  5.84           O  
ATOM    190  CB  GLN A  11       7.379  23.971  -9.228  1.00  5.84           C  
ATOM    191  CG  GLN A  11       7.256  24.477 -10.664  1.00  5.84           C  
ATOM    192  CD  GLN A  11       8.544  25.109 -11.162  1.00  5.84           C  
ATOM    193  OE1 GLN A  11       9.634  24.737 -10.718  1.00  5.84           O  
ATOM    194  NE2 GLN A  11       8.427  26.062 -12.082  1.00  5.84           N  
ATOM    195  H   GLN A  11       9.749  23.295  -9.854  1.00  5.84           H  
ATOM    196  HA  GLN A  11       7.873  22.276  -8.034  1.00  5.84           H  
ATOM    197 1HB  GLN A  11       6.396  24.049  -8.756  1.00  5.84           H  
ATOM    198 2HB  GLN A  11       8.049  24.644  -8.691  1.00  5.84           H  
ATOM    199 1HG  GLN A  11       7.000  23.656 -11.325  1.00  5.84           H  
ATOM    200 2HG  GLN A  11       6.472  25.233 -10.699  1.00  5.84           H  
ATOM    201 1HE2 GLN A  11       9.245  26.511 -12.444  1.00  5.84           H  
ATOM    202 2HE2 GLN A  11       7.522  26.332 -12.413  1.00  5.84           H  
ATOM    203  N   ALA A  12       7.342  20.985 -10.921  1.00  5.96           N  
ATOM    204  CA  ALA A  12       6.553  20.001 -11.655  1.00  5.96           C  
ATOM    205  C   ALA A  12       6.222  18.862 -10.703  1.00  5.96           C  
ATOM    206  O   ALA A  12       5.239  18.151 -10.876  1.00  5.96           O  
ATOM    207  CB  ALA A  12       7.303  19.474 -12.860  1.00  5.96           C  
ATOM    208  H   ALA A  12       8.255  21.238 -11.263  1.00  5.96           H  
ATOM    209  HA  ALA A  12       5.617  20.468 -11.980  1.00  5.96           H  
ATOM    210 1HB  ALA A  12       6.687  18.739 -13.380  1.00  5.96           H  
ATOM    211 2HB  ALA A  12       7.525  20.300 -13.525  1.00  5.96           H  
ATOM    212 3HB  ALA A  12       8.229  19.002 -12.533  1.00  5.96           H  
ATOM    213  N   LYS A  13       7.091  18.674  -9.706  1.00  5.95           N  
ATOM    214  CA  LYS A  13       6.908  17.680  -8.685  1.00  5.95           C  
ATOM    215  C   LYS A  13       5.564  17.840  -8.007  1.00  5.95           C  
ATOM    216  O   LYS A  13       4.872  16.855  -7.776  1.00  5.95           O  
ATOM    217  CB  LYS A  13       8.012  17.834  -7.642  1.00  5.95           C  
ATOM    218  CG  LYS A  13       7.947  16.880  -6.462  1.00  5.95           C  
ATOM    219  CD  LYS A  13       9.124  17.130  -5.509  1.00  5.95           C  
ATOM    220  CE  LYS A  13       9.066  16.244  -4.271  1.00  5.95           C  
ATOM    221  NZ  LYS A  13      10.197  16.524  -3.331  1.00  5.95           N  
ATOM    222  H   LYS A  13       7.902  19.283  -9.631  1.00  5.95           H  
ATOM    223  HA  LYS A  13       6.945  16.704  -9.142  1.00  5.95           H  
ATOM    224 1HB  LYS A  13       8.983  17.701  -8.125  1.00  5.95           H  
ATOM    225 2HB  LYS A  13       7.993  18.852  -7.249  1.00  5.95           H  
ATOM    226 1HG  LYS A  13       7.025  17.064  -5.929  1.00  5.95           H  
ATOM    227 2HG  LYS A  13       7.960  15.850  -6.795  1.00  5.95           H  
ATOM    228 1HD  LYS A  13      10.057  16.942  -6.035  1.00  5.95           H  
ATOM    229 2HD  LYS A  13       9.114  18.174  -5.197  1.00  5.95           H  
ATOM    230 1HE  LYS A  13       8.131  16.425  -3.750  1.00  5.95           H  
ATOM    231 2HE  LYS A  13       9.108  15.198  -4.576  1.00  5.95           H  
ATOM    232 1HZ  LYS A  13      10.117  15.922  -2.525  1.00  5.95           H  
ATOM    233 2HZ  LYS A  13      11.084  16.354  -3.788  1.00  5.95           H  
ATOM    234 3HZ  LYS A  13      10.155  17.489  -3.036  1.00  5.95           H  
ATOM    235  N   GLU A  14       5.169  19.069  -7.677  1.00  5.84           N  
ATOM    236  CA  GLU A  14       3.907  19.255  -6.981  1.00  5.84           C  
ATOM    237  C   GLU A  14       2.767  18.864  -7.897  1.00  5.84           C  
ATOM    238  O   GLU A  14       1.790  18.225  -7.488  1.00  5.84           O  
ATOM    239  CB  GLU A  14       3.751  20.701  -6.521  1.00  5.84           C  
ATOM    240  CG  GLU A  14       4.734  21.114  -5.434  1.00  5.84           C  
ATOM    241  CD  GLU A  14       4.576  22.555  -4.987  1.00  5.84           C  
ATOM    242  OE1 GLU A  14       3.764  23.256  -5.545  1.00  5.84           O  
ATOM    243  OE2 GLU A  14       5.278  22.949  -4.086  1.00  5.84           O  
ATOM    244  H   GLU A  14       5.718  19.882  -7.953  1.00  5.84           H  
ATOM    245  HA  GLU A  14       3.887  18.602  -6.110  1.00  5.84           H  
ATOM    246 1HB  GLU A  14       3.892  21.368  -7.374  1.00  5.84           H  
ATOM    247 2HB  GLU A  14       2.740  20.860  -6.147  1.00  5.84           H  
ATOM    248 1HG  GLU A  14       4.603  20.459  -4.575  1.00  5.84           H  
ATOM    249 2HG  GLU A  14       5.746  20.967  -5.818  1.00  5.84           H  
ATOM    250  N   GLU A  15       2.915  19.228  -9.170  1.00  5.66           N  
ATOM    251  CA  GLU A  15       1.882  18.900 -10.136  1.00  5.66           C  
ATOM    252  C   GLU A  15       1.776  17.382 -10.269  1.00  5.66           C  
ATOM    253  O   GLU A  15       0.682  16.835 -10.401  1.00  5.66           O  
ATOM    254  CB  GLU A  15       2.177  19.543 -11.494  1.00  5.66           C  
ATOM    255  CG  GLU A  15       2.073  21.069 -11.502  1.00  5.66           C  
ATOM    256  CD  GLU A  15       2.415  21.691 -12.840  1.00  5.66           C  
ATOM    257  OE1 GLU A  15       2.836  20.980 -13.723  1.00  5.66           O  
ATOM    258  OE2 GLU A  15       2.250  22.881 -12.976  1.00  5.66           O  
ATOM    259  H   GLU A  15       3.755  19.750  -9.436  1.00  5.66           H  
ATOM    260  HA  GLU A  15       0.928  19.277  -9.769  1.00  5.66           H  
ATOM    261 1HB  GLU A  15       3.175  19.275 -11.819  1.00  5.66           H  
ATOM    262 2HB  GLU A  15       1.479  19.156 -12.236  1.00  5.66           H  
ATOM    263 1HG  GLU A  15       1.060  21.357 -11.226  1.00  5.66           H  
ATOM    264 2HG  GLU A  15       2.755  21.460 -10.743  1.00  5.66           H  
ATOM    265  N   ALA A  16       2.935  16.704 -10.241  1.00  5.45           N  
ATOM    266  CA  ALA A  16       2.986  15.253 -10.334  1.00  5.45           C  
ATOM    267  C   ALA A  16       2.348  14.604  -9.122  1.00  5.45           C  
ATOM    268  O   ALA A  16       1.515  13.713  -9.287  1.00  5.45           O  
ATOM    269  CB  ALA A  16       4.425  14.768 -10.464  1.00  5.45           C  
ATOM    270  H   ALA A  16       3.804  17.226 -10.173  1.00  5.45           H  
ATOM    271  HA  ALA A  16       2.423  14.952 -11.218  1.00  5.45           H  
ATOM    272 1HB  ALA A  16       4.440  13.683 -10.559  1.00  5.45           H  
ATOM    273 2HB  ALA A  16       4.878  15.220 -11.344  1.00  5.45           H  
ATOM    274 3HB  ALA A  16       4.985  15.059  -9.582  1.00  5.45           H  
ATOM    275  N   ILE A  17       2.641  15.131  -7.917  1.00  5.22           N  
ATOM    276  CA  ILE A  17       2.181  14.566  -6.640  1.00  5.22           C  
ATOM    277  C   ILE A  17       0.700  14.435  -6.553  1.00  5.22           C  
ATOM    278  O   ILE A  17       0.193  13.426  -6.048  1.00  5.22           O  
ATOM    279  CB  ILE A  17       2.712  15.327  -5.420  1.00  5.22           C  
ATOM    280  CG1 ILE A  17       4.213  15.067  -5.258  1.00  5.22           C  
ATOM    281  CG2 ILE A  17       1.957  14.885  -4.182  1.00  5.22           C  
ATOM    282  CD1 ILE A  17       4.878  15.990  -4.296  1.00  5.22           C  
ATOM    283  H   ILE A  17       3.298  15.906  -7.883  1.00  5.22           H  
ATOM    284  HA  ILE A  17       2.580  13.579  -6.546  1.00  5.22           H  
ATOM    285  HB  ILE A  17       2.576  16.397  -5.572  1.00  5.22           H  
ATOM    286 1HG1 ILE A  17       4.344  14.053  -4.886  1.00  5.22           H  
ATOM    287 2HG1 ILE A  17       4.696  15.131  -6.216  1.00  5.22           H  
ATOM    288 1HG2 ILE A  17       2.332  15.427  -3.316  1.00  5.22           H  
ATOM    289 2HG2 ILE A  17       0.896  15.094  -4.311  1.00  5.22           H  
ATOM    290 3HG2 ILE A  17       2.101  13.813  -4.031  1.00  5.22           H  
ATOM    291 1HD1 ILE A  17       5.922  15.725  -4.220  1.00  5.22           H  
ATOM    292 2HD1 ILE A  17       4.784  17.012  -4.649  1.00  5.22           H  
ATOM    293 3HD1 ILE A  17       4.409  15.895  -3.319  1.00  5.22           H  
ATOM    294  N   LYS A  18      -0.012  15.390  -7.102  1.00  4.99           N  
ATOM    295  CA  LYS A  18      -1.459  15.343  -7.079  1.00  4.99           C  
ATOM    296  C   LYS A  18      -2.017  14.015  -7.645  1.00  4.99           C  
ATOM    297  O   LYS A  18      -3.132  13.621  -7.301  1.00  4.99           O  
ATOM    298  CB  LYS A  18      -1.995  16.506  -7.900  1.00  4.99           C  
ATOM    299  CG  LYS A  18      -1.751  17.869  -7.283  1.00  4.99           C  
ATOM    300  CD  LYS A  18      -2.251  18.978  -8.191  1.00  4.99           C  
ATOM    301  CE  LYS A  18      -1.962  20.348  -7.602  1.00  4.99           C  
ATOM    302  NZ  LYS A  18      -2.436  21.445  -8.492  1.00  4.99           N  
ATOM    303  H   LYS A  18       0.477  16.200  -7.499  1.00  4.99           H  
ATOM    304  HA  LYS A  18      -1.789  15.439  -6.044  1.00  4.99           H  
ATOM    305 1HB  LYS A  18      -1.520  16.498  -8.887  1.00  4.99           H  
ATOM    306 2HB  LYS A  18      -3.065  16.385  -8.053  1.00  4.99           H  
ATOM    307 1HG  LYS A  18      -2.260  17.932  -6.323  1.00  4.99           H  
ATOM    308 2HG  LYS A  18      -0.685  17.998  -7.120  1.00  4.99           H  
ATOM    309 1HD  LYS A  18      -1.750  18.892  -9.159  1.00  4.99           H  
ATOM    310 2HD  LYS A  18      -3.325  18.871  -8.345  1.00  4.99           H  
ATOM    311 1HE  LYS A  18      -2.458  20.435  -6.637  1.00  4.99           H  
ATOM    312 2HE  LYS A  18      -0.883  20.451  -7.458  1.00  4.99           H  
ATOM    313 1HZ  LYS A  18      -2.224  22.337  -8.069  1.00  4.99           H  
ATOM    314 2HZ  LYS A  18      -1.968  21.375  -9.387  1.00  4.99           H  
ATOM    315 3HZ  LYS A  18      -3.435  21.365  -8.626  1.00  4.99           H  
ATOM    316  N   GLU A  19      -1.263  13.340  -8.532  1.00  4.76           N  
ATOM    317  CA  GLU A  19      -1.707  12.084  -9.129  1.00  4.76           C  
ATOM    318  C   GLU A  19      -0.776  10.888  -8.856  1.00  4.76           C  
ATOM    319  O   GLU A  19      -0.869   9.878  -9.547  1.00  4.76           O  
ATOM    320  CB  GLU A  19      -1.888  12.248 -10.639  1.00  4.76           C  
ATOM    321  CG  GLU A  19      -2.977  13.252 -11.044  1.00  4.76           C  
ATOM    322  CD  GLU A  19      -3.263  13.238 -12.531  1.00  4.76           C  
ATOM    323  OE1 GLU A  19      -2.343  13.390 -13.300  1.00  4.76           O  
ATOM    324  OE2 GLU A  19      -4.402  13.069 -12.892  1.00  4.76           O  
ATOM    325  H   GLU A  19      -0.335  13.682  -8.777  1.00  4.76           H  
ATOM    326  HA  GLU A  19      -2.679  11.836  -8.705  1.00  4.76           H  
ATOM    327 1HB  GLU A  19      -0.943  12.579 -11.079  1.00  4.76           H  
ATOM    328 2HB  GLU A  19      -2.139  11.284 -11.084  1.00  4.76           H  
ATOM    329 1HG  GLU A  19      -3.896  13.016 -10.503  1.00  4.76           H  
ATOM    330 2HG  GLU A  19      -2.656  14.255 -10.744  1.00  4.76           H  
ATOM    331  N   LEU A  20       0.067  10.948  -7.818  1.00  4.51           N  
ATOM    332  CA  LEU A  20       1.015   9.841  -7.549  1.00  4.51           C  
ATOM    333  C   LEU A  20       0.518   8.840  -6.511  1.00  4.51           C  
ATOM    334  O   LEU A  20       1.306   8.193  -5.826  1.00  4.51           O  
ATOM    335  CB  LEU A  20       2.374  10.351  -7.071  1.00  4.51           C  
ATOM    336  CG  LEU A  20       3.144  11.242  -8.031  1.00  4.51           C  
ATOM    337  CD1 LEU A  20       4.475  11.709  -7.408  1.00  4.51           C  
ATOM    338  CD2 LEU A  20       3.380  10.544  -9.311  1.00  4.51           C  
ATOM    339  H   LEU A  20       0.086  11.788  -7.235  1.00  4.51           H  
ATOM    340  HA  LEU A  20       1.170   9.305  -8.484  1.00  4.51           H  
ATOM    341 1HB  LEU A  20       2.224  10.915  -6.150  1.00  4.51           H  
ATOM    342 2HB  LEU A  20       2.954   9.510  -6.859  1.00  4.51           H  
ATOM    343  HG  LEU A  20       2.567  12.060  -8.205  1.00  4.51           H  
ATOM    344 1HD1 LEU A  20       4.980  12.382  -8.099  1.00  4.51           H  
ATOM    345 2HD1 LEU A  20       4.299  12.222  -6.479  1.00  4.51           H  
ATOM    346 3HD1 LEU A  20       5.099  10.868  -7.216  1.00  4.51           H  
ATOM    347 1HD2 LEU A  20       3.891  11.205 -10.008  1.00  4.51           H  
ATOM    348 2HD2 LEU A  20       3.988   9.690  -9.117  1.00  4.51           H  
ATOM    349 3HD2 LEU A  20       2.424  10.241  -9.736  1.00  4.51           H  
ATOM    350  N   VAL A  21      -0.796   8.720  -6.409  1.00  4.26           N  
ATOM    351  CA  VAL A  21      -1.505   7.834  -5.485  1.00  4.26           C  
ATOM    352  C   VAL A  21      -1.344   6.331  -5.789  1.00  4.26           C  
ATOM    353  O   VAL A  21      -1.725   5.475  -4.991  1.00  4.26           O  
ATOM    354  CB  VAL A  21      -2.989   8.208  -5.527  1.00  4.26           C  
ATOM    355  CG1 VAL A  21      -3.165   9.665  -5.098  1.00  4.26           C  
ATOM    356  CG2 VAL A  21      -3.508   8.021  -6.951  1.00  4.26           C  
ATOM    357  H   VAL A  21      -1.349   9.296  -7.030  1.00  4.26           H  
ATOM    358  HA  VAL A  21      -1.125   8.022  -4.481  1.00  4.26           H  
ATOM    359  HB  VAL A  21      -3.546   7.577  -4.834  1.00  4.26           H  
ATOM    360 1HG1 VAL A  21      -4.223   9.929  -5.128  1.00  4.26           H  
ATOM    361 2HG1 VAL A  21      -2.787   9.796  -4.085  1.00  4.26           H  
ATOM    362 3HG1 VAL A  21      -2.610  10.317  -5.779  1.00  4.26           H  
ATOM    363 1HG2 VAL A  21      -4.561   8.288  -6.992  1.00  4.26           H  
ATOM    364 2HG2 VAL A  21      -2.941   8.663  -7.632  1.00  4.26           H  
ATOM    365 3HG2 VAL A  21      -3.389   6.982  -7.252  1.00  4.26           H  
ATOM    366  N   ASP A  22      -0.815   6.029  -6.967  1.00  4.02           N  
ATOM    367  CA  ASP A  22      -0.586   4.675  -7.452  1.00  4.02           C  
ATOM    368  C   ASP A  22       0.796   4.585  -8.058  1.00  4.02           C  
ATOM    369  O   ASP A  22       1.079   5.217  -9.081  1.00  4.02           O  
ATOM    370  CB  ASP A  22      -1.669   4.251  -8.452  1.00  4.02           C  
ATOM    371  CG  ASP A  22      -1.539   2.775  -8.999  1.00  4.02           C  
ATOM    372  OD1 ASP A  22      -0.462   2.174  -8.931  1.00  4.02           O  
ATOM    373  OD2 ASP A  22      -2.536   2.277  -9.472  1.00  4.02           O  
ATOM    374  H   ASP A  22      -0.541   6.801  -7.555  1.00  4.02           H  
ATOM    375  HA  ASP A  22      -0.627   3.992  -6.603  1.00  4.02           H  
ATOM    376 1HB  ASP A  22      -2.645   4.345  -7.972  1.00  4.02           H  
ATOM    377 2HB  ASP A  22      -1.667   4.939  -9.298  1.00  4.02           H  
ATOM    378  N   ALA A  23       1.658   3.786  -7.436  1.00  3.77           N  
ATOM    379  CA  ALA A  23       3.046   3.645  -7.854  1.00  3.77           C  
ATOM    380  C   ALA A  23       3.149   3.265  -9.334  1.00  3.77           C  
ATOM    381  O   ALA A  23       4.104   3.641 -10.010  1.00  3.77           O  
ATOM    382  CB  ALA A  23       3.746   2.591  -7.019  1.00  3.77           C  
ATOM    383  H   ALA A  23       1.334   3.273  -6.626  1.00  3.77           H  
ATOM    384  HA  ALA A  23       3.539   4.603  -7.698  1.00  3.77           H  
ATOM    385 1HB  ALA A  23       4.778   2.516  -7.320  1.00  3.77           H  
ATOM    386 2HB  ALA A  23       3.687   2.867  -5.982  1.00  3.77           H  
ATOM    387 3HB  ALA A  23       3.255   1.629  -7.166  1.00  3.77           H  
ATOM    388  N   GLY A  24       2.176   2.504  -9.848  1.00  3.55           N  
ATOM    389  CA  GLY A  24       2.215   2.116 -11.252  1.00  3.55           C  
ATOM    390  C   GLY A  24       2.145   3.346 -12.167  1.00  3.55           C  
ATOM    391  O   GLY A  24       2.773   3.394 -13.235  1.00  3.55           O  
ATOM    392  H   GLY A  24       1.357   2.244  -9.286  1.00  3.55           H  
ATOM    393 1HA  GLY A  24       3.128   1.556 -11.452  1.00  3.55           H  
ATOM    394 2HA  GLY A  24       1.373   1.455 -11.460  1.00  3.55           H  
ATOM    395  N   THR A  25       1.397   4.366 -11.737  1.00  3.35           N  
ATOM    396  CA  THR A  25       1.241   5.535 -12.573  1.00  3.35           C  
ATOM    397  C   THR A  25       2.389   6.454 -12.272  1.00  3.35           C  
ATOM    398  O   THR A  25       2.820   7.214 -13.133  1.00  3.35           O  
ATOM    399  CB  THR A  25      -0.089   6.261 -12.298  1.00  3.35           C  
ATOM    400  OG1 THR A  25      -0.104   6.748 -10.953  1.00  3.35           O  
ATOM    401  CG2 THR A  25      -1.231   5.298 -12.471  1.00  3.35           C  
ATOM    402  H   THR A  25       0.953   4.331 -10.823  1.00  3.35           H  
ATOM    403  HA  THR A  25       1.282   5.244 -13.622  1.00  3.35           H  
ATOM    404  HB  THR A  25      -0.206   7.094 -12.987  1.00  3.35           H  
ATOM    405  HG1 THR A  25       0.262   6.067 -10.356  1.00  3.35           H  
ATOM    406 1HG2 THR A  25      -2.172   5.808 -12.271  1.00  3.35           H  
ATOM    407 2HG2 THR A  25      -1.231   4.918 -13.492  1.00  3.35           H  
ATOM    408 3HG2 THR A  25      -1.112   4.467 -11.773  1.00  3.35           H  
ATOM    409  N   ALA A  26       2.926   6.351 -11.056  1.00  3.19           N  
ATOM    410  CA  ALA A  26       4.052   7.178 -10.687  1.00  3.19           C  
ATOM    411  C   ALA A  26       5.230   6.859 -11.573  1.00  3.19           C  
ATOM    412  O   ALA A  26       5.918   7.757 -12.049  1.00  3.19           O  
ATOM    413  CB  ALA A  26       4.423   6.968  -9.255  1.00  3.19           C  
ATOM    414  H   ALA A  26       2.510   5.716 -10.378  1.00  3.19           H  
ATOM    415  HA  ALA A  26       3.774   8.212 -10.847  1.00  3.19           H  
ATOM    416 1HB  ALA A  26       5.242   7.619  -9.043  1.00  3.19           H  
ATOM    417 2HB  ALA A  26       3.567   7.207  -8.613  1.00  3.19           H  
ATOM    418 3HB  ALA A  26       4.722   5.945  -9.102  1.00  3.19           H  
ATOM    419  N   GLU A  27       5.424   5.570 -11.858  1.00  3.09           N  
ATOM    420  CA  GLU A  27       6.506   5.184 -12.742  1.00  3.09           C  
ATOM    421  C   GLU A  27       6.306   5.845 -14.094  1.00  3.09           C  
ATOM    422  O   GLU A  27       7.229   6.464 -14.636  1.00  3.09           O  
ATOM    423  CB  GLU A  27       6.556   3.667 -12.930  1.00  3.09           C  
ATOM    424  CG  GLU A  27       7.697   3.223 -13.829  1.00  3.09           C  
ATOM    425  CD  GLU A  27       7.851   1.720 -14.010  1.00  3.09           C  
ATOM    426  OE1 GLU A  27       7.168   0.962 -13.366  1.00  3.09           O  
ATOM    427  OE2 GLU A  27       8.648   1.344 -14.847  1.00  3.09           O  
ATOM    428  H   GLU A  27       4.839   4.860 -11.415  1.00  3.09           H  
ATOM    429  HA  GLU A  27       7.448   5.525 -12.318  1.00  3.09           H  
ATOM    430 1HB  GLU A  27       6.622   3.182 -11.980  1.00  3.09           H  
ATOM    431 2HB  GLU A  27       5.625   3.336 -13.390  1.00  3.09           H  
ATOM    432 1HG  GLU A  27       7.546   3.680 -14.807  1.00  3.09           H  
ATOM    433 2HG  GLU A  27       8.610   3.628 -13.416  1.00  3.09           H  
ATOM    434  N   LYS A  28       5.084   5.760 -14.630  1.00  3.06           N  
ATOM    435  CA  LYS A  28       4.810   6.386 -15.913  1.00  3.06           C  
ATOM    436  C   LYS A  28       5.078   7.887 -15.874  1.00  3.06           C  
ATOM    437  O   LYS A  28       5.758   8.420 -16.752  1.00  3.06           O  
ATOM    438  CB  LYS A  28       3.368   6.130 -16.349  1.00  3.06           C  
ATOM    439  CG  LYS A  28       3.009   6.722 -17.710  1.00  3.06           C  
ATOM    440  CD  LYS A  28       1.584   6.356 -18.115  1.00  3.06           C  
ATOM    441  CE  LYS A  28       1.207   6.968 -19.461  1.00  3.06           C  
ATOM    442  NZ  LYS A  28      -0.173   6.581 -19.876  1.00  3.06           N  
ATOM    443  H   LYS A  28       4.352   5.228 -14.148  1.00  3.06           H  
ATOM    444  HA  LYS A  28       5.481   5.953 -16.655  1.00  3.06           H  
ATOM    445 1HB  LYS A  28       3.172   5.058 -16.363  1.00  3.06           H  
ATOM    446 2HB  LYS A  28       2.693   6.573 -15.617  1.00  3.06           H  
ATOM    447 1HG  LYS A  28       3.090   7.806 -17.650  1.00  3.06           H  
ATOM    448 2HG  LYS A  28       3.706   6.365 -18.468  1.00  3.06           H  
ATOM    449 1HD  LYS A  28       1.491   5.270 -18.179  1.00  3.06           H  
ATOM    450 2HD  LYS A  28       0.893   6.719 -17.354  1.00  3.06           H  
ATOM    451 1HE  LYS A  28       1.260   8.050 -19.387  1.00  3.06           H  
ATOM    452 2HE  LYS A  28       1.914   6.630 -20.218  1.00  3.06           H  
ATOM    453 1HZ  LYS A  28      -0.392   7.002 -20.769  1.00  3.06           H  
ATOM    454 2HZ  LYS A  28      -0.229   5.576 -19.956  1.00  3.06           H  
ATOM    455 3HZ  LYS A  28      -0.836   6.901 -19.184  1.00  3.06           H  
ATOM    456  N   TYR A  29       4.578   8.564 -14.836  1.00  3.08           N  
ATOM    457  CA  TYR A  29       4.755  10.006 -14.747  1.00  3.08           C  
ATOM    458  C   TYR A  29       6.220  10.370 -14.674  1.00  3.08           C  
ATOM    459  O   TYR A  29       6.661  11.327 -15.310  1.00  3.08           O  
ATOM    460  CB  TYR A  29       4.039  10.573 -13.510  1.00  3.08           C  
ATOM    461  CG  TYR A  29       2.533  10.657 -13.633  1.00  3.08           C  
ATOM    462  CD1 TYR A  29       1.718   9.984 -12.732  1.00  3.08           C  
ATOM    463  CD2 TYR A  29       1.967  11.411 -14.646  1.00  3.08           C  
ATOM    464  CE1 TYR A  29       0.354  10.056 -12.844  1.00  3.08           C  
ATOM    465  CE2 TYR A  29       0.591  11.490 -14.758  1.00  3.08           C  
ATOM    466  CZ  TYR A  29      -0.212  10.810 -13.863  1.00  3.08           C  
ATOM    467  OH  TYR A  29      -1.576  10.888 -13.972  1.00  3.08           O  
ATOM    468  H   TYR A  29       4.048   8.071 -14.124  1.00  3.08           H  
ATOM    469  HA  TYR A  29       4.339  10.463 -15.636  1.00  3.08           H  
ATOM    470 1HB  TYR A  29       4.269   9.946 -12.646  1.00  3.08           H  
ATOM    471 2HB  TYR A  29       4.426  11.568 -13.297  1.00  3.08           H  
ATOM    472  HD1 TYR A  29       2.155   9.397 -11.937  1.00  3.08           H  
ATOM    473  HD2 TYR A  29       2.608  11.942 -15.352  1.00  3.08           H  
ATOM    474  HE1 TYR A  29      -0.279   9.524 -12.132  1.00  3.08           H  
ATOM    475  HE2 TYR A  29       0.140  12.086 -15.551  1.00  3.08           H  
ATOM    476  HH  TYR A  29      -1.848  11.834 -13.943  1.00  3.08           H  
ATOM    477  N   PHE A  30       6.997   9.606 -13.917  1.00  3.16           N  
ATOM    478  CA  PHE A  30       8.404   9.912 -13.775  1.00  3.16           C  
ATOM    479  C   PHE A  30       9.129   9.775 -15.093  1.00  3.16           C  
ATOM    480  O   PHE A  30       9.965  10.617 -15.441  1.00  3.16           O  
ATOM    481  CB  PHE A  30       9.026   9.058 -12.692  1.00  3.16           C  
ATOM    482  CG  PHE A  30       8.554   9.497 -11.356  1.00  3.16           C  
ATOM    483  CD1 PHE A  30       7.507  10.409 -11.278  1.00  3.16           C  
ATOM    484  CD2 PHE A  30       9.156   9.088 -10.192  1.00  3.16           C  
ATOM    485  CE1 PHE A  30       7.065  10.873 -10.100  1.00  3.16           C  
ATOM    486  CE2 PHE A  30       8.709   9.577  -8.993  1.00  3.16           C  
ATOM    487  CZ  PHE A  30       7.656  10.475  -8.963  1.00  3.16           C  
ATOM    488  H   PHE A  30       6.598   8.818 -13.404  1.00  3.16           H  
ATOM    489  HA  PHE A  30       8.493  10.951 -13.457  1.00  3.16           H  
ATOM    490 1HB  PHE A  30       8.726   8.018 -12.837  1.00  3.16           H  
ATOM    491 2HB  PHE A  30      10.096   9.100 -12.731  1.00  3.16           H  
ATOM    492  HD1 PHE A  30       7.038  10.752 -12.175  1.00  3.16           H  
ATOM    493  HD2 PHE A  30       9.995   8.395 -10.230  1.00  3.16           H  
ATOM    494  HE1 PHE A  30       6.248  11.587 -10.070  1.00  3.16           H  
ATOM    495  HE2 PHE A  30       9.191   9.267  -8.074  1.00  3.16           H  
ATOM    496  HZ  PHE A  30       7.307  10.883  -8.039  1.00  3.16           H  
ATOM    497  N   LYS A  31       8.779   8.745 -15.863  1.00  3.26           N  
ATOM    498  CA  LYS A  31       9.388   8.574 -17.167  1.00  3.26           C  
ATOM    499  C   LYS A  31       8.992   9.726 -18.091  1.00  3.26           C  
ATOM    500  O   LYS A  31       9.836  10.245 -18.818  1.00  3.26           O  
ATOM    501  CB  LYS A  31       9.006   7.226 -17.767  1.00  3.26           C  
ATOM    502  CG  LYS A  31       9.659   6.019 -17.078  1.00  3.26           C  
ATOM    503  CD  LYS A  31       9.204   4.703 -17.701  1.00  3.26           C  
ATOM    504  CE  LYS A  31       9.889   3.525 -17.038  1.00  3.26           C  
ATOM    505  NZ  LYS A  31       9.420   2.213 -17.576  1.00  3.26           N  
ATOM    506  H   LYS A  31       8.091   8.063 -15.529  1.00  3.26           H  
ATOM    507  HA  LYS A  31      10.472   8.599 -17.046  1.00  3.26           H  
ATOM    508 1HB  LYS A  31       7.922   7.102 -17.698  1.00  3.26           H  
ATOM    509 2HB  LYS A  31       9.274   7.207 -18.820  1.00  3.26           H  
ATOM    510 1HG  LYS A  31      10.744   6.095 -17.147  1.00  3.26           H  
ATOM    511 2HG  LYS A  31       9.383   6.017 -16.023  1.00  3.26           H  
ATOM    512 1HD  LYS A  31       8.125   4.600 -17.567  1.00  3.26           H  
ATOM    513 2HD  LYS A  31       9.426   4.699 -18.767  1.00  3.26           H  
ATOM    514 1HE  LYS A  31      10.964   3.611 -17.194  1.00  3.26           H  
ATOM    515 2HE  LYS A  31       9.684   3.559 -15.980  1.00  3.26           H  
ATOM    516 1HZ  LYS A  31       9.904   1.456 -17.101  1.00  3.26           H  
ATOM    517 2HZ  LYS A  31       8.424   2.123 -17.410  1.00  3.26           H  
ATOM    518 3HZ  LYS A  31       9.608   2.161 -18.563  1.00  3.26           H  
ATOM    519  N   LEU A  32       7.729  10.175 -18.020  1.00  3.40           N  
ATOM    520  CA  LEU A  32       7.271  11.285 -18.856  1.00  3.40           C  
ATOM    521  C   LEU A  32       8.041  12.558 -18.521  1.00  3.40           C  
ATOM    522  O   LEU A  32       8.383  13.341 -19.407  1.00  3.40           O  
ATOM    523  CB  LEU A  32       5.767  11.522 -18.667  1.00  3.40           C  
ATOM    524  CG  LEU A  32       4.839  10.420 -19.215  1.00  3.40           C  
ATOM    525  CD1 LEU A  32       3.410  10.686 -18.763  1.00  3.40           C  
ATOM    526  CD2 LEU A  32       4.929  10.395 -20.722  1.00  3.40           C  
ATOM    527  H   LEU A  32       7.065   9.707 -17.401  1.00  3.40           H  
ATOM    528  HA  LEU A  32       7.457  11.031 -19.898  1.00  3.40           H  
ATOM    529 1HB  LEU A  32       5.569  11.623 -17.605  1.00  3.40           H  
ATOM    530 2HB  LEU A  32       5.502  12.457 -19.153  1.00  3.40           H  
ATOM    531  HG  LEU A  32       5.148   9.459 -18.829  1.00  3.40           H  
ATOM    532 1HD1 LEU A  32       2.764   9.908 -19.148  1.00  3.40           H  
ATOM    533 2HD1 LEU A  32       3.362  10.688 -17.681  1.00  3.40           H  
ATOM    534 3HD1 LEU A  32       3.082  11.651 -19.142  1.00  3.40           H  
ATOM    535 1HD2 LEU A  32       4.277   9.610 -21.107  1.00  3.40           H  
ATOM    536 2HD2 LEU A  32       4.616  11.359 -21.122  1.00  3.40           H  
ATOM    537 3HD2 LEU A  32       5.957  10.193 -21.020  1.00  3.40           H  
ATOM    538  N   ILE A  33       8.334  12.758 -17.235  1.00  3.57           N  
ATOM    539  CA  ILE A  33       9.118  13.907 -16.810  1.00  3.57           C  
ATOM    540  C   ILE A  33      10.545  13.797 -17.338  1.00  3.57           C  
ATOM    541  O   ILE A  33      11.071  14.728 -17.942  1.00  3.57           O  
ATOM    542  CB  ILE A  33       9.121  14.017 -15.274  1.00  3.57           C  
ATOM    543  CG1 ILE A  33       7.720  14.374 -14.762  1.00  3.57           C  
ATOM    544  CG2 ILE A  33      10.138  15.001 -14.803  1.00  3.57           C  
ATOM    545  CD1 ILE A  33       7.574  14.208 -13.270  1.00  3.57           C  
ATOM    546  H   ILE A  33       7.986  12.099 -16.538  1.00  3.57           H  
ATOM    547  HA  ILE A  33       8.666  14.807 -17.222  1.00  3.57           H  
ATOM    548  HB  ILE A  33       9.366  13.043 -14.855  1.00  3.57           H  
ATOM    549 1HG1 ILE A  33       7.505  15.411 -15.016  1.00  3.57           H  
ATOM    550 2HG1 ILE A  33       6.990  13.744 -15.257  1.00  3.57           H  
ATOM    551 1HG2 ILE A  33      10.106  15.018 -13.725  1.00  3.57           H  
ATOM    552 2HG2 ILE A  33      11.123  14.693 -15.139  1.00  3.57           H  
ATOM    553 3HG2 ILE A  33       9.908  15.989 -15.196  1.00  3.57           H  
ATOM    554 1HD1 ILE A  33       6.567  14.478 -12.969  1.00  3.57           H  
ATOM    555 2HD1 ILE A  33       7.768  13.173 -12.997  1.00  3.57           H  
ATOM    556 3HD1 ILE A  33       8.289  14.855 -12.776  1.00  3.57           H  
ATOM    557  N   ALA A  34      11.170  12.639 -17.159  1.00  3.76           N  
ATOM    558  CA  ALA A  34      12.531  12.428 -17.635  1.00  3.76           C  
ATOM    559  C   ALA A  34      12.632  12.612 -19.158  1.00  3.76           C  
ATOM    560  O   ALA A  34      13.583  13.204 -19.680  1.00  3.76           O  
ATOM    561  CB  ALA A  34      13.000  11.047 -17.233  1.00  3.76           C  
ATOM    562  H   ALA A  34      10.693  11.884 -16.663  1.00  3.76           H  
ATOM    563  HA  ALA A  34      13.170  13.174 -17.160  1.00  3.76           H  
ATOM    564 1HB  ALA A  34      14.027  10.900 -17.560  1.00  3.76           H  
ATOM    565 2HB  ALA A  34      12.940  10.944 -16.149  1.00  3.76           H  
ATOM    566 3HB  ALA A  34      12.357  10.302 -17.703  1.00  3.76           H  
ATOM    567  N   ASN A  35      11.583  12.192 -19.870  1.00  3.97           N  
ATOM    568  CA  ASN A  35      11.541  12.235 -21.324  1.00  3.97           C  
ATOM    569  C   ASN A  35      11.255  13.631 -21.856  1.00  3.97           C  
ATOM    570  O   ASN A  35      11.213  13.841 -23.069  1.00  3.97           O  
ATOM    571  CB  ASN A  35      10.517  11.254 -21.851  1.00  3.97           C  
ATOM    572  CG  ASN A  35      10.944   9.818 -21.674  1.00  3.97           C  
ATOM    573  OD1 ASN A  35      12.140   9.504 -21.606  1.00  3.97           O  
ATOM    574  ND2 ASN A  35       9.983   8.934 -21.602  1.00  3.97           N  
ATOM    575  H   ASN A  35      10.811  11.737 -19.387  1.00  3.97           H  
ATOM    576  HA  ASN A  35      12.521  11.943 -21.700  1.00  3.97           H  
ATOM    577 1HB  ASN A  35       9.574  11.408 -21.323  1.00  3.97           H  
ATOM    578 2HB  ASN A  35      10.336  11.445 -22.908  1.00  3.97           H  
ATOM    579 1HD2 ASN A  35      10.203   7.967 -21.484  1.00  3.97           H  
ATOM    580 2HD2 ASN A  35       9.032   9.227 -21.666  1.00  3.97           H  
ATOM    581  N   ALA A  36      11.079  14.598 -20.951  1.00  4.17           N  
ATOM    582  CA  ALA A  36      10.883  15.991 -21.305  1.00  4.17           C  
ATOM    583  C   ALA A  36      12.115  16.535 -22.013  1.00  4.17           C  
ATOM    584  O   ALA A  36      12.035  17.534 -22.723  1.00  4.17           O  
ATOM    585  CB  ALA A  36      10.606  16.823 -20.064  1.00  4.17           C  
ATOM    586  H   ALA A  36      11.096  14.378 -19.955  1.00  4.17           H  
ATOM    587  HA  ALA A  36      10.034  16.054 -21.983  1.00  4.17           H  
ATOM    588 1HB  ALA A  36      10.447  17.862 -20.348  1.00  4.17           H  
ATOM    589 2HB  ALA A  36       9.719  16.436 -19.562  1.00  4.17           H  
ATOM    590 3HB  ALA A  36      11.459  16.761 -19.391  1.00  4.17           H  
ATOM    591  N   LYS A  37      13.274  15.897 -21.776  1.00  4.34           N  
ATOM    592  CA  LYS A  37      14.559  16.324 -22.322  1.00  4.34           C  
ATOM    593  C   LYS A  37      14.948  17.704 -21.808  1.00  4.34           C  
ATOM    594  O   LYS A  37      15.550  18.507 -22.517  1.00  4.34           O  
ATOM    595  CB  LYS A  37      14.542  16.328 -23.858  1.00  4.34           C  
ATOM    596  CG  LYS A  37      14.207  14.985 -24.489  1.00  4.34           C  
ATOM    597  CD  LYS A  37      14.280  15.046 -26.001  1.00  4.34           C  
ATOM    598  CE  LYS A  37      13.874  13.719 -26.626  1.00  4.34           C  
ATOM    599  NZ  LYS A  37      13.901  13.775 -28.117  1.00  4.34           N  
ATOM    600  H   LYS A  37      13.262  15.059 -21.187  1.00  4.34           H  
ATOM    601  HA  LYS A  37      15.322  15.618 -21.990  1.00  4.34           H  
ATOM    602 1HB  LYS A  37      13.843  17.067 -24.236  1.00  4.34           H  
ATOM    603 2HB  LYS A  37      15.527  16.615 -24.220  1.00  4.34           H  
ATOM    604 1HG  LYS A  37      14.892  14.223 -24.120  1.00  4.34           H  
ATOM    605 2HG  LYS A  37      13.203  14.702 -24.210  1.00  4.34           H  
ATOM    606 1HD  LYS A  37      13.609  15.828 -26.360  1.00  4.34           H  
ATOM    607 2HD  LYS A  37      15.295  15.292 -26.309  1.00  4.34           H  
ATOM    608 1HE  LYS A  37      14.557  12.942 -26.289  1.00  4.34           H  
ATOM    609 2HE  LYS A  37      12.863  13.467 -26.300  1.00  4.34           H  
ATOM    610 1HZ  LYS A  37      13.625  12.879 -28.494  1.00  4.34           H  
ATOM    611 2HZ  LYS A  37      13.260  14.487 -28.440  1.00  4.34           H  
ATOM    612 3HZ  LYS A  37      14.835  13.997 -28.429  1.00  4.34           H  
ATOM    613  N   THR A  38      14.612  17.950 -20.542  1.00  4.44           N  
ATOM    614  CA  THR A  38      14.963  19.163 -19.831  1.00  4.44           C  
ATOM    615  C   THR A  38      15.693  18.675 -18.600  1.00  4.44           C  
ATOM    616  O   THR A  38      16.342  19.436 -17.882  1.00  4.44           O  
ATOM    617  CB  THR A  38      13.732  19.995 -19.427  1.00  4.44           C  
ATOM    618  OG1 THR A  38      12.932  19.255 -18.496  1.00  4.44           O  
ATOM    619  CG2 THR A  38      12.890  20.318 -20.649  1.00  4.44           C  
ATOM    620  H   THR A  38      14.123  17.236 -20.026  1.00  4.44           H  
ATOM    621  HA  THR A  38      15.638  19.770 -20.434  1.00  4.44           H  
ATOM    622  HB  THR A  38      14.066  20.919 -18.958  1.00  4.44           H  
ATOM    623  HG1 THR A  38      13.519  18.823 -17.862  1.00  4.44           H  
ATOM    624 1HG2 THR A  38      12.026  20.909 -20.352  1.00  4.44           H  
ATOM    625 2HG2 THR A  38      13.488  20.883 -21.363  1.00  4.44           H  
ATOM    626 3HG2 THR A  38      12.554  19.402 -21.111  1.00  4.44           H  
ATOM    627  N   VAL A  39      15.534  17.371 -18.377  1.00  4.42           N  
ATOM    628  CA  VAL A  39      16.098  16.663 -17.231  1.00  4.42           C  
ATOM    629  C   VAL A  39      17.257  15.761 -17.641  1.00  4.42           C  
ATOM    630  O   VAL A  39      17.054  14.603 -18.017  1.00  4.42           O  
ATOM    631  CB  VAL A  39      15.030  15.754 -16.589  1.00  4.42           C  
ATOM    632  CG1 VAL A  39      15.631  15.057 -15.424  1.00  4.42           C  
ATOM    633  CG2 VAL A  39      13.815  16.559 -16.160  1.00  4.42           C  
ATOM    634  H   VAL A  39      14.981  16.859 -19.052  1.00  4.42           H  
ATOM    635  HA  VAL A  39      16.457  17.391 -16.498  1.00  4.42           H  
ATOM    636  HB  VAL A  39      14.724  14.997 -17.311  1.00  4.42           H  
ATOM    637 1HG1 VAL A  39      14.898  14.410 -14.984  1.00  4.42           H  
ATOM    638 2HG1 VAL A  39      16.489  14.469 -15.739  1.00  4.42           H  
ATOM    639 3HG1 VAL A  39      15.958  15.793 -14.695  1.00  4.42           H  
ATOM    640 1HG2 VAL A  39      13.088  15.890 -15.712  1.00  4.42           H  
ATOM    641 2HG2 VAL A  39      14.120  17.311 -15.431  1.00  4.42           H  
ATOM    642 3HG2 VAL A  39      13.372  17.039 -17.024  1.00  4.42           H  
ATOM    643  N   GLU A  40      18.485  16.248 -17.529  1.00  4.27           N  
ATOM    644  CA  GLU A  40      19.630  15.457 -17.987  1.00  4.27           C  
ATOM    645  C   GLU A  40      20.169  14.600 -16.854  1.00  4.27           C  
ATOM    646  O   GLU A  40      21.314  14.757 -16.424  1.00  4.27           O  
ATOM    647  CB  GLU A  40      20.724  16.370 -18.537  1.00  4.27           C  
ATOM    648  CG  GLU A  40      20.300  17.181 -19.767  1.00  4.27           C  
ATOM    649  CD  GLU A  40      21.396  18.079 -20.310  1.00  4.27           C  
ATOM    650  OE1 GLU A  40      22.429  18.174 -19.690  1.00  4.27           O  
ATOM    651  OE2 GLU A  40      21.192  18.666 -21.347  1.00  4.27           O  
ATOM    652  H   GLU A  40      18.616  17.182 -17.155  1.00  4.27           H  
ATOM    653  HA  GLU A  40      19.298  14.790 -18.785  1.00  4.27           H  
ATOM    654 1HB  GLU A  40      21.031  17.072 -17.760  1.00  4.27           H  
ATOM    655 2HB  GLU A  40      21.597  15.774 -18.805  1.00  4.27           H  
ATOM    656 1HG  GLU A  40      19.994  16.488 -20.551  1.00  4.27           H  
ATOM    657 2HG  GLU A  40      19.433  17.789 -19.504  1.00  4.27           H  
ATOM    658  N   GLY A  41      19.337  13.687 -16.390  1.00  4.04           N  
ATOM    659  CA  GLY A  41      19.666  12.879 -15.224  1.00  4.04           C  
ATOM    660  C   GLY A  41      19.460  11.405 -15.427  1.00  4.04           C  
ATOM    661  O   GLY A  41      19.441  10.913 -16.559  1.00  4.04           O  
ATOM    662  H   GLY A  41      18.429  13.621 -16.853  1.00  4.04           H  
ATOM    663 1HA  GLY A  41      20.701  13.061 -14.938  1.00  4.04           H  
ATOM    664 2HA  GLY A  41      19.058  13.199 -14.388  1.00  4.04           H  
ATOM    665  N   VAL A  42      19.339  10.685 -14.313  1.00  3.79           N  
ATOM    666  CA  VAL A  42      19.195   9.242 -14.383  1.00  3.79           C  
ATOM    667  C   VAL A  42      17.962   8.730 -13.670  1.00  3.79           C  
ATOM    668  O   VAL A  42      17.796   8.929 -12.466  1.00  3.79           O  
ATOM    669  CB  VAL A  42      20.432   8.557 -13.771  1.00  3.79           C  
ATOM    670  CG1 VAL A  42      20.261   7.045 -13.815  1.00  3.79           C  
ATOM    671  CG2 VAL A  42      21.679   8.977 -14.544  1.00  3.79           C  
ATOM    672  H   VAL A  42      19.352  11.158 -13.406  1.00  3.79           H  
ATOM    673  HA  VAL A  42      19.126   8.952 -15.432  1.00  3.79           H  
ATOM    674  HB  VAL A  42      20.530   8.851 -12.726  1.00  3.79           H  
ATOM    675 1HG1 VAL A  42      21.134   6.567 -13.374  1.00  3.79           H  
ATOM    676 2HG1 VAL A  42      19.374   6.759 -13.251  1.00  3.79           H  
ATOM    677 3HG1 VAL A  42      20.152   6.718 -14.847  1.00  3.79           H  
ATOM    678 1HG2 VAL A  42      22.553   8.493 -14.109  1.00  3.79           H  
ATOM    679 2HG2 VAL A  42      21.577   8.675 -15.587  1.00  3.79           H  
ATOM    680 3HG2 VAL A  42      21.803  10.055 -14.489  1.00  3.79           H  
ATOM    681  N   TRP A  43      17.099   8.058 -14.415  1.00  3.59           N  
ATOM    682  CA  TRP A  43      15.920   7.450 -13.822  1.00  3.59           C  
ATOM    683  C   TRP A  43      16.352   6.181 -13.096  1.00  3.59           C  
ATOM    684  O   TRP A  43      17.097   5.370 -13.657  1.00  3.59           O  
ATOM    685  CB  TRP A  43      14.885   7.162 -14.911  1.00  3.59           C  
ATOM    686  CG  TRP A  43      13.657   6.406 -14.484  1.00  3.59           C  
ATOM    687  CD1 TRP A  43      12.479   6.888 -13.982  1.00  3.59           C  
ATOM    688  CD2 TRP A  43      13.497   4.978 -14.574  1.00  3.59           C  
ATOM    689  NE1 TRP A  43      11.610   5.850 -13.755  1.00  3.59           N  
ATOM    690  CE2 TRP A  43      12.220   4.678 -14.118  1.00  3.59           C  
ATOM    691  CE3 TRP A  43      14.330   3.942 -15.007  1.00  3.59           C  
ATOM    692  CZ2 TRP A  43      11.756   3.394 -14.087  1.00  3.59           C  
ATOM    693  CZ3 TRP A  43      13.857   2.648 -14.971  1.00  3.59           C  
ATOM    694  CH2 TRP A  43      12.605   2.382 -14.526  1.00  3.59           C  
ATOM    695  H   TRP A  43      17.280   7.946 -15.405  1.00  3.59           H  
ATOM    696  HA  TRP A  43      15.490   8.141 -13.097  1.00  3.59           H  
ATOM    697 1HB  TRP A  43      14.555   8.108 -15.342  1.00  3.59           H  
ATOM    698 2HB  TRP A  43      15.362   6.595 -15.710  1.00  3.59           H  
ATOM    699  HD1 TRP A  43      12.256   7.922 -13.794  1.00  3.59           H  
ATOM    700  HE1 TRP A  43      10.674   5.929 -13.386  1.00  3.59           H  
ATOM    701  HE3 TRP A  43      15.335   4.158 -15.370  1.00  3.59           H  
ATOM    702  HZ2 TRP A  43      10.765   3.155 -13.741  1.00  3.59           H  
ATOM    703  HZ3 TRP A  43      14.514   1.846 -15.311  1.00  3.59           H  
ATOM    704  HH2 TRP A  43      12.258   1.349 -14.513  1.00  3.59           H  
ATOM    705  N   THR A  44      15.868   6.002 -11.875  1.00  3.51           N  
ATOM    706  CA  THR A  44      16.160   4.827 -11.070  1.00  3.51           C  
ATOM    707  C   THR A  44      14.897   4.161 -10.545  1.00  3.51           C  
ATOM    708  O   THR A  44      13.975   4.832 -10.073  1.00  3.51           O  
ATOM    709  CB  THR A  44      17.088   5.183  -9.880  1.00  3.51           C  
ATOM    710  OG1 THR A  44      18.333   5.706 -10.368  1.00  3.51           O  
ATOM    711  CG2 THR A  44      17.361   3.959  -8.995  1.00  3.51           C  
ATOM    712  H   THR A  44      15.297   6.747 -11.476  1.00  3.51           H  
ATOM    713  HA  THR A  44      16.679   4.102 -11.699  1.00  3.51           H  
ATOM    714  HB  THR A  44      16.609   5.944  -9.279  1.00  3.51           H  
ATOM    715  HG1 THR A  44      18.197   6.583 -10.747  1.00  3.51           H  
ATOM    716 1HG2 THR A  44      18.011   4.250  -8.170  1.00  3.51           H  
ATOM    717 2HG2 THR A  44      16.429   3.572  -8.589  1.00  3.51           H  
ATOM    718 3HG2 THR A  44      17.850   3.185  -9.584  1.00  3.51           H  
ATOM    719  N   LEU A  45      14.862   2.835 -10.601  1.00  3.53           N  
ATOM    720  CA  LEU A  45      13.753   2.080 -10.033  1.00  3.53           C  
ATOM    721  C   LEU A  45      14.233   0.886  -9.225  1.00  3.53           C  
ATOM    722  O   LEU A  45      15.039   0.085  -9.706  1.00  3.53           O  
ATOM    723  CB  LEU A  45      12.827   1.597 -11.150  1.00  3.53           C  
ATOM    724  CG  LEU A  45      11.581   0.796 -10.740  1.00  3.53           C  
ATOM    725  CD1 LEU A  45      10.500   0.990 -11.766  1.00  3.53           C  
ATOM    726  CD2 LEU A  45      11.921  -0.672 -10.669  1.00  3.53           C  
ATOM    727  H   LEU A  45      15.634   2.339 -11.022  1.00  3.53           H  
ATOM    728  HA  LEU A  45      13.190   2.734  -9.375  1.00  3.53           H  
ATOM    729 1HB  LEU A  45      12.467   2.477 -11.648  1.00  3.53           H  
ATOM    730 2HB  LEU A  45      13.400   1.003 -11.857  1.00  3.53           H  
ATOM    731  HG  LEU A  45      11.221   1.149  -9.766  1.00  3.53           H  
ATOM    732 1HD1 LEU A  45       9.617   0.420 -11.481  1.00  3.53           H  
ATOM    733 2HD1 LEU A  45      10.250   2.032 -11.836  1.00  3.53           H  
ATOM    734 3HD1 LEU A  45      10.843   0.640 -12.735  1.00  3.53           H  
ATOM    735 1HD2 LEU A  45      11.031  -1.233 -10.383  1.00  3.53           H  
ATOM    736 2HD2 LEU A  45      12.266  -1.008 -11.647  1.00  3.53           H  
ATOM    737 3HD2 LEU A  45      12.697  -0.833  -9.945  1.00  3.53           H  
ATOM    738  N   LYS A  46      13.699   0.746  -8.009  1.00  3.62           N  
ATOM    739  CA  LYS A  46      14.003  -0.414  -7.184  1.00  3.62           C  
ATOM    740  C   LYS A  46      12.702  -1.067  -6.715  1.00  3.62           C  
ATOM    741  O   LYS A  46      12.064  -0.635  -5.743  1.00  3.62           O  
ATOM    742  CB  LYS A  46      14.901  -0.038  -6.004  1.00  3.62           C  
ATOM    743  CG  LYS A  46      15.355  -1.253  -5.177  1.00  3.62           C  
ATOM    744  CD  LYS A  46      16.412  -0.890  -4.117  1.00  3.62           C  
ATOM    745  CE  LYS A  46      16.660  -2.072  -3.190  1.00  3.62           C  
ATOM    746  NZ  LYS A  46      17.318  -3.210  -3.899  1.00  3.62           N  
ATOM    747  H   LYS A  46      13.073   1.476  -7.669  1.00  3.62           H  
ATOM    748  HA  LYS A  46      14.537  -1.144  -7.791  1.00  3.62           H  
ATOM    749 1HB  LYS A  46      15.790   0.477  -6.371  1.00  3.62           H  
ATOM    750 2HB  LYS A  46      14.371   0.648  -5.344  1.00  3.62           H  
ATOM    751 1HG  LYS A  46      14.499  -1.716  -4.699  1.00  3.62           H  
ATOM    752 2HG  LYS A  46      15.793  -1.988  -5.851  1.00  3.62           H  
ATOM    753 1HD  LYS A  46      17.346  -0.636  -4.617  1.00  3.62           H  
ATOM    754 2HD  LYS A  46      16.093  -0.039  -3.539  1.00  3.62           H  
ATOM    755 1HE  LYS A  46      17.281  -1.764  -2.349  1.00  3.62           H  
ATOM    756 2HE  LYS A  46      15.701  -2.410  -2.811  1.00  3.62           H  
ATOM    757 1HZ  LYS A  46      17.419  -4.007  -3.251  1.00  3.62           H  
ATOM    758 2HZ  LYS A  46      16.740  -3.511  -4.669  1.00  3.62           H  
ATOM    759 3HZ  LYS A  46      18.216  -2.937  -4.248  1.00  3.62           H  
ATOM    760  N   ASP A  47      12.312  -2.133  -7.425  1.00  3.74           N  
ATOM    761  CA  ASP A  47      11.027  -2.805  -7.216  1.00  3.74           C  
ATOM    762  C   ASP A  47      10.889  -3.409  -5.825  1.00  3.74           C  
ATOM    763  O   ASP A  47       9.788  -3.477  -5.279  1.00  3.74           O  
ATOM    764  CB  ASP A  47      10.816  -3.894  -8.276  1.00  3.74           C  
ATOM    765  CG  ASP A  47       9.372  -4.421  -8.303  1.00  3.74           C  
ATOM    766  OD1 ASP A  47       8.473  -3.636  -8.575  1.00  3.74           O  
ATOM    767  OD2 ASP A  47       9.167  -5.581  -8.055  1.00  3.74           O  
ATOM    768  H   ASP A  47      12.906  -2.446  -8.181  1.00  3.74           H  
ATOM    769  HA  ASP A  47      10.238  -2.070  -7.343  1.00  3.74           H  
ATOM    770 1HB  ASP A  47      11.071  -3.504  -9.260  1.00  3.74           H  
ATOM    771 2HB  ASP A  47      11.484  -4.733  -8.071  1.00  3.74           H  
ATOM    772  N   GLU A  48      12.013  -3.789  -5.233  1.00  3.82           N  
ATOM    773  CA  GLU A  48      12.049  -4.398  -3.909  1.00  3.82           C  
ATOM    774  C   GLU A  48      11.475  -3.474  -2.838  1.00  3.82           C  
ATOM    775  O   GLU A  48      10.947  -3.939  -1.829  1.00  3.82           O  
ATOM    776  CB  GLU A  48      13.488  -4.750  -3.531  1.00  3.82           C  
ATOM    777  CG  GLU A  48      14.108  -5.884  -4.330  1.00  3.82           C  
ATOM    778  CD  GLU A  48      15.575  -6.106  -3.995  1.00  3.82           C  
ATOM    779  OE1 GLU A  48      16.132  -5.315  -3.246  1.00  3.82           O  
ATOM    780  OE2 GLU A  48      16.143  -7.039  -4.496  1.00  3.82           O  
ATOM    781  H   GLU A  48      12.874  -3.678  -5.744  1.00  3.82           H  
ATOM    782  HA  GLU A  48      11.449  -5.309  -3.931  1.00  3.82           H  
ATOM    783 1HB  GLU A  48      14.107  -3.879  -3.672  1.00  3.82           H  
ATOM    784 2HB  GLU A  48      13.533  -5.014  -2.475  1.00  3.82           H  
ATOM    785 1HG  GLU A  48      13.552  -6.801  -4.130  1.00  3.82           H  
ATOM    786 2HG  GLU A  48      14.011  -5.657  -5.393  1.00  3.82           H  
ATOM    787  N   ILE A  49      11.647  -2.163  -3.028  1.00  3.79           N  
ATOM    788  CA  ILE A  49      11.171  -1.186  -2.066  1.00  3.79           C  
ATOM    789  C   ILE A  49      10.187  -0.213  -2.711  1.00  3.79           C  
ATOM    790  O   ILE A  49       9.681   0.695  -2.052  1.00  3.79           O  
ATOM    791  CB  ILE A  49      12.349  -0.437  -1.420  1.00  3.79           C  
ATOM    792  CG1 ILE A  49      13.117   0.304  -2.465  1.00  3.79           C  
ATOM    793  CG2 ILE A  49      13.260  -1.422  -0.701  1.00  3.79           C  
ATOM    794  CD1 ILE A  49      14.148   1.258  -1.903  1.00  3.79           C  
ATOM    795  H   ILE A  49      12.063  -1.828  -3.891  1.00  3.79           H  
ATOM    796  HA  ILE A  49      10.642  -1.712  -1.273  1.00  3.79           H  
ATOM    797  HB  ILE A  49      11.965   0.292  -0.707  1.00  3.79           H  
ATOM    798 1HG1 ILE A  49      13.606  -0.410  -3.085  1.00  3.79           H  
ATOM    799 2HG1 ILE A  49      12.421   0.851  -3.079  1.00  3.79           H  
ATOM    800 1HG2 ILE A  49      14.086  -0.885  -0.237  1.00  3.79           H  
ATOM    801 2HG2 ILE A  49      12.691  -1.946   0.068  1.00  3.79           H  
ATOM    802 3HG2 ILE A  49      13.654  -2.143  -1.411  1.00  3.79           H  
ATOM    803 1HD1 ILE A  49      14.664   1.760  -2.719  1.00  3.79           H  
ATOM    804 2HD1 ILE A  49      13.657   2.003  -1.277  1.00  3.79           H  
ATOM    805 3HD1 ILE A  49      14.869   0.705  -1.304  1.00  3.79           H  
ATOM    806  N   LYS A  50       9.919  -0.405  -4.009  1.00  3.65           N  
ATOM    807  CA  LYS A  50       9.012   0.442  -4.778  1.00  3.65           C  
ATOM    808  C   LYS A  50       9.433   1.905  -4.745  1.00  3.65           C  
ATOM    809  O   LYS A  50       8.605   2.797  -4.520  1.00  3.65           O  
ATOM    810  CB  LYS A  50       7.569   0.277  -4.291  1.00  3.65           C  
ATOM    811  CG  LYS A  50       7.034  -1.152  -4.333  1.00  3.65           C  
ATOM    812  CD  LYS A  50       6.859  -1.667  -5.767  1.00  3.65           C  
ATOM    813  CE  LYS A  50       6.282  -3.086  -5.765  1.00  3.65           C  
ATOM    814  NZ  LYS A  50       6.083  -3.632  -7.150  1.00  3.65           N  
ATOM    815  H   LYS A  50      10.397  -1.147  -4.506  1.00  3.65           H  
ATOM    816  HA  LYS A  50       9.053   0.116  -5.819  1.00  3.65           H  
ATOM    817 1HB  LYS A  50       7.484   0.609  -3.264  1.00  3.65           H  
ATOM    818 2HB  LYS A  50       6.905   0.899  -4.888  1.00  3.65           H  
ATOM    819 1HG  LYS A  50       7.730  -1.815  -3.811  1.00  3.65           H  
ATOM    820 2HG  LYS A  50       6.074  -1.182  -3.818  1.00  3.65           H  
ATOM    821 1HD  LYS A  50       6.196  -1.004  -6.322  1.00  3.65           H  
ATOM    822 2HD  LYS A  50       7.832  -1.694  -6.270  1.00  3.65           H  
ATOM    823 1HE  LYS A  50       6.975  -3.740  -5.231  1.00  3.65           H  
ATOM    824 2HE  LYS A  50       5.326  -3.082  -5.244  1.00  3.65           H  
ATOM    825 1HZ  LYS A  50       5.721  -4.565  -7.095  1.00  3.65           H  
ATOM    826 2HZ  LYS A  50       5.447  -3.054  -7.659  1.00  3.65           H  
ATOM    827 3HZ  LYS A  50       6.978  -3.663  -7.657  1.00  3.65           H  
ATOM    828  N   THR A  51      10.725   2.132  -4.980  1.00  3.45           N  
ATOM    829  CA  THR A  51      11.253   3.491  -5.044  1.00  3.45           C  
ATOM    830  C   THR A  51      11.533   3.879  -6.484  1.00  3.45           C  
ATOM    831  O   THR A  51      12.153   3.128  -7.243  1.00  3.45           O  
ATOM    832  CB  THR A  51      12.519   3.701  -4.190  1.00  3.45           C  
ATOM    833  OG1 THR A  51      12.213   3.469  -2.812  1.00  3.45           O  
ATOM    834  CG2 THR A  51      13.045   5.143  -4.343  1.00  3.45           C  
ATOM    835  H   THR A  51      11.326   1.325  -5.144  1.00  3.45           H  
ATOM    836  HA  THR A  51      10.499   4.158  -4.659  1.00  3.45           H  
ATOM    837  HB  THR A  51      13.288   2.999  -4.508  1.00  3.45           H  
ATOM    838  HG1 THR A  51      11.750   2.629  -2.716  1.00  3.45           H  
ATOM    839 1HG2 THR A  51      13.933   5.272  -3.729  1.00  3.45           H  
ATOM    840 2HG2 THR A  51      13.300   5.340  -5.384  1.00  3.45           H  
ATOM    841 3HG2 THR A  51      12.277   5.848  -4.022  1.00  3.45           H  
ATOM    842  N   PHE A  52      11.039   5.057  -6.851  1.00  3.27           N  
ATOM    843  CA  PHE A  52      11.178   5.598  -8.198  1.00  3.27           C  
ATOM    844  C   PHE A  52      11.808   6.984  -8.095  1.00  3.27           C  
ATOM    845  O   PHE A  52      11.203   7.876  -7.482  1.00  3.27           O  
ATOM    846  CB  PHE A  52       9.796   5.733  -8.803  1.00  3.27           C  
ATOM    847  CG  PHE A  52       9.017   4.445  -8.789  1.00  3.27           C  
ATOM    848  CD1 PHE A  52       8.338   4.065  -7.634  1.00  3.27           C  
ATOM    849  CD2 PHE A  52       8.903   3.647  -9.884  1.00  3.27           C  
ATOM    850  CE1 PHE A  52       7.598   2.924  -7.575  1.00  3.27           C  
ATOM    851  CE2 PHE A  52       8.139   2.487  -9.820  1.00  3.27           C  
ATOM    852  CZ  PHE A  52       7.495   2.130  -8.666  1.00  3.27           C  
ATOM    853  H   PHE A  52      10.533   5.589  -6.141  1.00  3.27           H  
ATOM    854  HA  PHE A  52      11.814   4.947  -8.800  1.00  3.27           H  
ATOM    855 1HB  PHE A  52       9.242   6.490  -8.293  1.00  3.27           H  
ATOM    856 2HB  PHE A  52       9.894   6.046  -9.841  1.00  3.27           H  
ATOM    857  HD1 PHE A  52       8.413   4.681  -6.744  1.00  3.27           H  
ATOM    858  HD2 PHE A  52       9.407   3.930 -10.808  1.00  3.27           H  
ATOM    859  HE1 PHE A  52       7.092   2.661  -6.646  1.00  3.27           H  
ATOM    860  HE2 PHE A  52       8.039   1.852 -10.696  1.00  3.27           H  
ATOM    861  HZ  PHE A  52       6.901   1.219  -8.631  1.00  3.27           H  
ATOM    862  N   THR A  53      12.994   7.165  -8.676  1.00  3.17           N  
ATOM    863  CA  THR A  53      13.700   8.443  -8.561  1.00  3.17           C  
ATOM    864  C   THR A  53      14.170   9.045  -9.894  1.00  3.17           C  
ATOM    865  O   THR A  53      14.703   8.342 -10.755  1.00  3.17           O  
ATOM    866  CB  THR A  53      14.924   8.302  -7.624  1.00  3.17           C  
ATOM    867  OG1 THR A  53      14.490   7.865  -6.329  1.00  3.17           O  
ATOM    868  CG2 THR A  53      15.667   9.645  -7.482  1.00  3.17           C  
ATOM    869  H   THR A  53      13.418   6.387  -9.183  1.00  3.17           H  
ATOM    870  HA  THR A  53      13.018   9.150  -8.106  1.00  3.17           H  
ATOM    871  HB  THR A  53      15.607   7.568  -8.025  1.00  3.17           H  
ATOM    872  HG1 THR A  53      15.172   8.073  -5.686  1.00  3.17           H  
ATOM    873 1HG2 THR A  53      16.515   9.523  -6.814  1.00  3.17           H  
ATOM    874 2HG2 THR A  53      16.029   9.975  -8.451  1.00  3.17           H  
ATOM    875 3HG2 THR A  53      14.996  10.395  -7.081  1.00  3.17           H  
ATOM    876  N   VAL A  54      13.972  10.359 -10.048  1.00  3.17           N  
ATOM    877  CA  VAL A  54      14.486  11.096 -11.214  1.00  3.17           C  
ATOM    878  C   VAL A  54      15.377  12.235 -10.705  1.00  3.17           C  
ATOM    879  O   VAL A  54      15.045  12.895  -9.709  1.00  3.17           O  
ATOM    880  CB  VAL A  54      13.357  11.655 -12.100  1.00  3.17           C  
ATOM    881  CG1 VAL A  54      13.930  12.373 -13.303  1.00  3.17           C  
ATOM    882  CG2 VAL A  54      12.461  10.551 -12.540  1.00  3.17           C  
ATOM    883  H   VAL A  54      13.474  10.851  -9.304  1.00  3.17           H  
ATOM    884  HA  VAL A  54      15.097  10.426 -11.818  1.00  3.17           H  
ATOM    885  HB  VAL A  54      12.811  12.382 -11.540  1.00  3.17           H  
ATOM    886 1HG1 VAL A  54      13.118  12.779 -13.909  1.00  3.17           H  
ATOM    887 2HG1 VAL A  54      14.568  13.174 -12.979  1.00  3.17           H  
ATOM    888 3HG1 VAL A  54      14.508  11.672 -13.901  1.00  3.17           H  
ATOM    889 1HG2 VAL A  54      11.659  10.959 -13.160  1.00  3.17           H  
ATOM    890 2HG2 VAL A  54      13.048   9.846 -13.113  1.00  3.17           H  
ATOM    891 3HG2 VAL A  54      12.032  10.059 -11.669  1.00  3.17           H  
ATOM    892  N   THR A  55      16.544  12.417 -11.337  1.00  3.25           N  
ATOM    893  CA  THR A  55      17.490  13.439 -10.887  1.00  3.25           C  
ATOM    894  C   THR A  55      17.761  14.508 -11.944  1.00  3.25           C  
ATOM    895  O   THR A  55      17.411  14.321 -13.105  1.00  3.25           O  
ATOM    896  CB  THR A  55      18.838  12.771 -10.534  1.00  3.25           C  
ATOM    897  OG1 THR A  55      19.520  12.326 -11.745  1.00  3.25           O  
ATOM    898  CG2 THR A  55      18.575  11.549  -9.660  1.00  3.25           C  
ATOM    899  H   THR A  55      16.768  11.834 -12.130  1.00  3.25           H  
ATOM    900  HA  THR A  55      17.084  13.934 -10.005  1.00  3.25           H  
ATOM    901  HB  THR A  55      19.471  13.476  -9.997  1.00  3.25           H  
ATOM    902  HG1 THR A  55      20.039  13.067 -12.094  1.00  3.25           H  
ATOM    903 1HG2 THR A  55      19.522  11.075  -9.407  1.00  3.25           H  
ATOM    904 2HG2 THR A  55      18.067  11.857  -8.746  1.00  3.25           H  
ATOM    905 3HG2 THR A  55      17.950  10.836 -10.202  1.00  3.25           H  
ATOM    906  N   GLU A  56      18.430  15.590 -11.525  1.00  3.38           N  
ATOM    907  CA  GLU A  56      18.893  16.715 -12.356  1.00  3.38           C  
ATOM    908  C   GLU A  56      17.770  17.527 -13.002  1.00  3.38           C  
ATOM    909  O   GLU A  56      17.772  17.729 -14.212  1.00  3.38           O  
ATOM    910  OXT GLU A  56      17.139  18.293 -12.280  1.00  3.38           O  
ATOM    911  CB  GLU A  56      19.848  16.231 -13.447  1.00  3.38           C  
ATOM    912  CG  GLU A  56      21.148  15.605 -12.924  1.00  3.38           C  
ATOM    913  CD  GLU A  56      22.063  16.571 -12.193  1.00  3.38           C  
ATOM    914  OE1 GLU A  56      22.331  17.634 -12.702  1.00  3.38           O  
ATOM    915  OE2 GLU A  56      22.494  16.229 -11.116  1.00  3.38           O  
ATOM    916  H   GLU A  56      18.639  15.641 -10.535  1.00  3.38           H  
ATOM    917  HA  GLU A  56      19.447  17.394 -11.710  1.00  3.38           H  
ATOM    918 1HB  GLU A  56      19.350  15.528 -14.089  1.00  3.38           H  
ATOM    919 2HB  GLU A  56      20.129  17.077 -14.073  1.00  3.38           H  
ATOM    920 1HG  GLU A  56      20.899  14.792 -12.253  1.00  3.38           H  
ATOM    921 2HG  GLU A  56      21.687  15.181 -13.771  1.00  3.38           H  
TER     922
ENDMDL

REMARK ID 698228 MODEL 5 GA98
PFRMAT TS
TARGET GA98
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     5
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   THR A   1      -0.313  -0.566  -2.348  1.00  7.18           N  
ATOM      2  CA  THR A   1       0.972  -0.549  -1.664  1.00  7.18           C  
ATOM      3  C   THR A   1       1.250   0.814  -1.065  1.00  7.18           C  
ATOM      4  O   THR A   1       0.553   1.789  -1.356  1.00  7.18           O  
ATOM      5  CB  THR A   1       2.121  -0.912  -2.618  1.00  7.18           C  
ATOM      6  OG1 THR A   1       2.217   0.091  -3.633  1.00  7.18           O  
ATOM      7  CG2 THR A   1       1.874  -2.264  -3.262  1.00  7.18           C  
ATOM      8 1H   THR A   1      -0.690  -1.502  -2.339  1.00  7.18           H  
ATOM      9 2H   THR A   1      -0.950   0.059  -1.874  1.00  7.18           H  
ATOM     10 3H   THR A   1      -0.190  -0.260  -3.302  1.00  7.18           H  
ATOM     11  HA  THR A   1       0.947  -1.277  -0.852  1.00  7.18           H  
ATOM     12  HB  THR A   1       3.057  -0.939  -2.060  1.00  7.18           H  
ATOM     13  HG1 THR A   1       2.321   0.953  -3.214  1.00  7.18           H  
ATOM     14 1HG2 THR A   1       2.697  -2.502  -3.935  1.00  7.18           H  
ATOM     15 2HG2 THR A   1       1.805  -3.027  -2.488  1.00  7.18           H  
ATOM     16 3HG2 THR A   1       0.943  -2.233  -3.825  1.00  7.18           H  
ATOM     17  N   THR A   2       2.273   0.877  -0.228  1.00  6.58           N  
ATOM     18  CA  THR A   2       2.671   2.114   0.430  1.00  6.58           C  
ATOM     19  C   THR A   2       4.162   2.357   0.251  1.00  6.58           C  
ATOM     20  O   THR A   2       4.878   1.512  -0.284  1.00  6.58           O  
ATOM     21  CB  THR A   2       2.344   2.076   1.937  1.00  6.58           C  
ATOM     22  OG1 THR A   2       3.156   1.081   2.572  1.00  6.58           O  
ATOM     23  CG2 THR A   2       0.874   1.748   2.169  1.00  6.58           C  
ATOM     24  H   THR A   2       2.804   0.040  -0.029  1.00  6.58           H  
ATOM     25  HA  THR A   2       2.138   2.949  -0.024  1.00  6.58           H  
ATOM     26  HB  THR A   2       2.565   3.048   2.377  1.00  6.58           H  
ATOM     27  HG1 THR A   2       4.083   1.342   2.508  1.00  6.58           H  
ATOM     28 1HG2 THR A   2       0.673   1.733   3.239  1.00  6.58           H  
ATOM     29 2HG2 THR A   2       0.252   2.507   1.692  1.00  6.58           H  
ATOM     30 3HG2 THR A   2       0.639   0.775   1.751  1.00  6.58           H  
ATOM     31  N   TYR A   3       4.610   3.518   0.702  1.00  6.04           N  
ATOM     32  CA  TYR A   3       6.020   3.895   0.673  1.00  6.04           C  
ATOM     33  C   TYR A   3       6.298   5.018   1.652  1.00  6.04           C  
ATOM     34  O   TYR A   3       5.387   5.753   2.037  1.00  6.04           O  
ATOM     35  CB  TYR A   3       6.434   4.430  -0.694  1.00  6.04           C  
ATOM     36  CG  TYR A   3       5.616   5.649  -1.092  1.00  6.04           C  
ATOM     37  CD1 TYR A   3       5.945   6.876  -0.552  1.00  6.04           C  
ATOM     38  CD2 TYR A   3       4.579   5.566  -2.007  1.00  6.04           C  
ATOM     39  CE1 TYR A   3       5.267   7.996  -0.860  1.00  6.04           C  
ATOM     40  CE2 TYR A   3       3.885   6.719  -2.330  1.00  6.04           C  
ATOM     41  CZ  TYR A   3       4.235   7.934  -1.731  1.00  6.04           C  
ATOM     42  OH  TYR A   3       3.555   9.090  -2.010  1.00  6.04           O  
ATOM     43  H   TYR A   3       3.950   4.168   1.103  1.00  6.04           H  
ATOM     44  HA  TYR A   3       6.633   3.036   0.952  1.00  6.04           H  
ATOM     45 1HB  TYR A   3       7.490   4.704  -0.683  1.00  6.04           H  
ATOM     46 2HB  TYR A   3       6.301   3.672  -1.438  1.00  6.04           H  
ATOM     47  HD1 TYR A   3       6.741   6.948   0.150  1.00  6.04           H  
ATOM     48  HD2 TYR A   3       4.308   4.614  -2.464  1.00  6.04           H  
ATOM     49  HE1 TYR A   3       5.545   8.945  -0.400  1.00  6.04           H  
ATOM     50  HE2 TYR A   3       3.057   6.677  -3.043  1.00  6.04           H  
ATOM     51  HH  TYR A   3       3.259   9.062  -2.930  1.00  6.04           H  
ATOM     52  N   LYS A   4       7.571   5.205   1.977  1.00  5.64           N  
ATOM     53  CA  LYS A   4       7.986   6.396   2.705  1.00  5.64           C  
ATOM     54  C   LYS A   4       9.310   6.893   2.155  1.00  5.64           C  
ATOM     55  O   LYS A   4      10.271   6.132   2.075  1.00  5.64           O  
ATOM     56  CB  LYS A   4       8.120   6.122   4.197  1.00  5.64           C  
ATOM     57  CG  LYS A   4       8.480   7.355   5.017  1.00  5.64           C  
ATOM     58  CD  LYS A   4       8.533   7.046   6.501  1.00  5.64           C  
ATOM     59  CE  LYS A   4       8.868   8.289   7.305  1.00  5.64           C  
ATOM     60  NZ  LYS A   4       8.932   8.009   8.768  1.00  5.64           N  
ATOM     61  H   LYS A   4       8.264   4.507   1.699  1.00  5.64           H  
ATOM     62  HA  LYS A   4       7.244   7.180   2.557  1.00  5.64           H  
ATOM     63 1HB  LYS A   4       7.181   5.723   4.581  1.00  5.64           H  
ATOM     64 2HB  LYS A   4       8.886   5.368   4.362  1.00  5.64           H  
ATOM     65 1HG  LYS A   4       9.458   7.726   4.699  1.00  5.64           H  
ATOM     66 2HG  LYS A   4       7.742   8.134   4.837  1.00  5.64           H  
ATOM     67 1HD  LYS A   4       7.569   6.652   6.828  1.00  5.64           H  
ATOM     68 2HD  LYS A   4       9.298   6.287   6.682  1.00  5.64           H  
ATOM     69 1HE  LYS A   4       9.825   8.673   6.973  1.00  5.64           H  
ATOM     70 2HE  LYS A   4       8.105   9.046   7.124  1.00  5.64           H  
ATOM     71 1HZ  LYS A   4       9.158   8.861   9.263  1.00  5.64           H  
ATOM     72 2HZ  LYS A   4       8.037   7.663   9.086  1.00  5.64           H  
ATOM     73 3HZ  LYS A   4       9.644   7.317   8.949  1.00  5.64           H  
ATOM     74  N   LEU A   5       9.356   8.139   1.721  1.00  5.42           N  
ATOM     75  CA  LEU A   5      10.613   8.643   1.211  1.00  5.42           C  
ATOM     76  C   LEU A   5      11.044   9.873   1.976  1.00  5.42           C  
ATOM     77  O   LEU A   5      10.223  10.734   2.318  1.00  5.42           O  
ATOM     78  CB  LEU A   5      10.547   8.902  -0.294  1.00  5.42           C  
ATOM     79  CG  LEU A   5      10.497   7.648  -1.195  1.00  5.42           C  
ATOM     80  CD1 LEU A   5       9.137   7.196  -1.384  1.00  5.42           C  
ATOM     81  CD2 LEU A   5      11.104   7.953  -2.494  1.00  5.42           C  
ATOM     82  H   LEU A   5       8.542   8.740   1.772  1.00  5.42           H  
ATOM     83  HA  LEU A   5      11.381   7.889   1.368  1.00  5.42           H  
ATOM     84 1HB  LEU A   5       9.703   9.547  -0.527  1.00  5.42           H  
ATOM     85 2HB  LEU A   5      11.448   9.395  -0.544  1.00  5.42           H  
ATOM     86  HG  LEU A   5      11.033   6.848  -0.718  1.00  5.42           H  
ATOM     87 1HD1 LEU A   5       9.136   6.303  -2.008  1.00  5.42           H  
ATOM     88 2HD1 LEU A   5       8.739   6.963  -0.445  1.00  5.42           H  
ATOM     89 3HD1 LEU A   5       8.556   7.970  -1.851  1.00  5.42           H  
ATOM     90 1HD2 LEU A   5      11.068   7.070  -3.095  1.00  5.42           H  
ATOM     91 2HD2 LEU A   5      10.554   8.756  -2.987  1.00  5.42           H  
ATOM     92 3HD2 LEU A   5      12.128   8.248  -2.341  1.00  5.42           H  
ATOM     93  N   ILE A   6      12.333   9.945   2.244  1.00  5.41           N  
ATOM     94  CA  ILE A   6      12.937  11.042   2.972  1.00  5.41           C  
ATOM     95  C   ILE A   6      13.993  11.715   2.117  1.00  5.41           C  
ATOM     96  O   ILE A   6      14.862  11.053   1.549  1.00  5.41           O  
ATOM     97  CB  ILE A   6      13.537  10.538   4.296  1.00  5.41           C  
ATOM     98  CG1 ILE A   6      12.443   9.912   5.171  1.00  5.41           C  
ATOM     99  CG2 ILE A   6      14.235  11.675   5.024  1.00  5.41           C  
ATOM    100  CD1 ILE A   6      12.987   9.169   6.358  1.00  5.41           C  
ATOM    101  H   ILE A   6      12.930   9.180   1.922  1.00  5.41           H  
ATOM    102  HA  ILE A   6      12.165  11.777   3.199  1.00  5.41           H  
ATOM    103  HB  ILE A   6      14.248   9.759   4.091  1.00  5.41           H  
ATOM    104 1HG1 ILE A   6      11.776  10.701   5.519  1.00  5.41           H  
ATOM    105 2HG1 ILE A   6      11.866   9.207   4.579  1.00  5.41           H  
ATOM    106 1HG2 ILE A   6      14.663  11.301   5.951  1.00  5.41           H  
ATOM    107 2HG2 ILE A   6      15.028  12.083   4.398  1.00  5.41           H  
ATOM    108 3HG2 ILE A   6      13.511  12.458   5.247  1.00  5.41           H  
ATOM    109 1HD1 ILE A   6      12.174   8.748   6.933  1.00  5.41           H  
ATOM    110 2HD1 ILE A   6      13.634   8.366   6.011  1.00  5.41           H  
ATOM    111 3HD1 ILE A   6      13.559   9.852   6.984  1.00  5.41           H  
ATOM    112  N   LEU A   7      13.906  13.024   1.994  1.00  5.60           N  
ATOM    113  CA  LEU A   7      14.855  13.758   1.175  1.00  5.60           C  
ATOM    114  C   LEU A   7      15.274  15.066   1.829  1.00  5.60           C  
ATOM    115  O   LEU A   7      14.437  15.907   2.180  1.00  5.60           O  
ATOM    116  CB  LEU A   7      14.248  13.953  -0.220  1.00  5.60           C  
ATOM    117  CG  LEU A   7      15.013  14.745  -1.234  1.00  5.60           C  
ATOM    118  CD1 LEU A   7      16.257  14.047  -1.517  1.00  5.60           C  
ATOM    119  CD2 LEU A   7      14.234  14.834  -2.505  1.00  5.60           C  
ATOM    120  H   LEU A   7      13.173  13.512   2.485  1.00  5.60           H  
ATOM    121  HA  LEU A   7      15.754  13.148   1.061  1.00  5.60           H  
ATOM    122 1HB  LEU A   7      14.198  12.980  -0.636  1.00  5.60           H  
ATOM    123 2HB  LEU A   7      13.242  14.363  -0.137  1.00  5.60           H  
ATOM    124  HG  LEU A   7      15.210  15.731  -0.857  1.00  5.60           H  
ATOM    125 1HD1 LEU A   7      16.813  14.558  -2.242  1.00  5.60           H  
ATOM    126 2HD1 LEU A   7      16.844  13.969  -0.607  1.00  5.60           H  
ATOM    127 3HD1 LEU A   7      16.012  13.059  -1.899  1.00  5.60           H  
ATOM    128 1HD2 LEU A   7      14.814  15.401  -3.225  1.00  5.60           H  
ATOM    129 2HD2 LEU A   7      14.046  13.830  -2.891  1.00  5.60           H  
ATOM    130 3HD2 LEU A   7      13.310  15.316  -2.327  1.00  5.60           H  
ATOM    131  N   ASN A   8      16.596  15.244   1.963  1.00  5.93           N  
ATOM    132  CA  ASN A   8      17.133  16.435   2.625  1.00  5.93           C  
ATOM    133  C   ASN A   8      17.463  17.575   1.643  1.00  5.93           C  
ATOM    134  O   ASN A   8      18.142  18.531   2.004  1.00  5.93           O  
ATOM    135  CB  ASN A   8      18.377  16.051   3.421  1.00  5.93           C  
ATOM    136  CG  ASN A   8      18.650  16.971   4.607  1.00  5.93           C  
ATOM    137  OD1 ASN A   8      17.702  17.299   5.331  1.00  5.93           O  
ATOM    138  ND2 ASN A   8      19.881  17.374   4.844  1.00  5.93           N  
ATOM    139  H   ASN A   8      17.224  14.492   1.674  1.00  5.93           H  
ATOM    140  HA  ASN A   8      16.383  16.813   3.316  1.00  5.93           H  
ATOM    141 1HB  ASN A   8      18.276  15.028   3.779  1.00  5.93           H  
ATOM    142 2HB  ASN A   8      19.238  16.086   2.755  1.00  5.93           H  
ATOM    143 1HD2 ASN A   8      20.064  17.966   5.625  1.00  5.93           H  
ATOM    144 2HD2 ASN A   8      20.669  17.110   4.257  1.00  5.93           H  
ATOM    145  N   LEU A   9      16.932  17.497   0.427  1.00  6.30           N  
ATOM    146  CA  LEU A   9      17.097  18.556  -0.567  1.00  6.30           C  
ATOM    147  C   LEU A   9      15.931  19.555  -0.412  1.00  6.30           C  
ATOM    148  O   LEU A   9      14.875  19.138   0.058  1.00  6.30           O  
ATOM    149  CB  LEU A   9      17.198  17.955  -1.972  1.00  6.30           C  
ATOM    150  CG  LEU A   9      18.395  17.039  -2.202  1.00  6.30           C  
ATOM    151  CD1 LEU A   9      18.328  16.516  -3.582  1.00  6.30           C  
ATOM    152  CD2 LEU A   9      19.669  17.812  -1.998  1.00  6.30           C  
ATOM    153  H   LEU A   9      16.390  16.681   0.199  1.00  6.30           H  
ATOM    154  HA  LEU A   9      18.029  19.030  -0.351  1.00  6.30           H  
ATOM    155 1HB  LEU A   9      16.298  17.379  -2.167  1.00  6.30           H  
ATOM    156 2HB  LEU A   9      17.249  18.721  -2.707  1.00  6.30           H  
ATOM    157  HG  LEU A   9      18.366  16.203  -1.506  1.00  6.30           H  
ATOM    158 1HD1 LEU A   9      19.163  15.857  -3.757  1.00  6.30           H  
ATOM    159 2HD1 LEU A   9      17.418  15.982  -3.714  1.00  6.30           H  
ATOM    160 3HD1 LEU A   9      18.358  17.355  -4.284  1.00  6.30           H  
ATOM    161 1HD2 LEU A   9      20.531  17.170  -2.167  1.00  6.30           H  
ATOM    162 2HD2 LEU A   9      19.702  18.649  -2.695  1.00  6.30           H  
ATOM    163 3HD2 LEU A   9      19.707  18.192  -0.974  1.00  6.30           H  
ATOM    164  N   LYS A  10      16.057  20.879  -0.728  1.00  6.61           N  
ATOM    165  CA  LYS A  10      17.131  21.679  -1.380  1.00  6.61           C  
ATOM    166  C   LYS A  10      17.378  21.314  -2.842  1.00  6.61           C  
ATOM    167  O   LYS A  10      18.513  21.019  -3.212  1.00  6.61           O  
ATOM    168  CB  LYS A  10      18.488  21.667  -0.656  1.00  6.61           C  
ATOM    169  CG  LYS A  10      18.508  22.145   0.784  1.00  6.61           C  
ATOM    170  CD  LYS A  10      19.940  22.133   1.279  1.00  6.61           C  
ATOM    171  CE  LYS A  10      20.413  20.698   1.444  1.00  6.61           C  
ATOM    172  NZ  LYS A  10      21.824  20.593   1.810  1.00  6.61           N  
ATOM    173  H   LYS A  10      15.248  21.425  -0.475  1.00  6.61           H  
ATOM    174  HA  LYS A  10      16.800  22.719  -1.377  1.00  6.61           H  
ATOM    175 1HB  LYS A  10      19.033  20.760  -0.773  1.00  6.61           H  
ATOM    176 2HB  LYS A  10      19.105  22.410  -1.165  1.00  6.61           H  
ATOM    177 1HG  LYS A  10      18.098  23.151   0.858  1.00  6.61           H  
ATOM    178 2HG  LYS A  10      17.915  21.469   1.405  1.00  6.61           H  
ATOM    179 1HD  LYS A  10      20.588  22.643   0.567  1.00  6.61           H  
ATOM    180 2HD  LYS A  10      20.005  22.635   2.240  1.00  6.61           H  
ATOM    181 1HE  LYS A  10      19.836  20.229   2.225  1.00  6.61           H  
ATOM    182 2HE  LYS A  10      20.250  20.165   0.513  1.00  6.61           H  
ATOM    183 1HZ  LYS A  10      22.046  19.576   1.878  1.00  6.61           H  
ATOM    184 2HZ  LYS A  10      22.391  20.988   1.085  1.00  6.61           H  
ATOM    185 3HZ  LYS A  10      22.008  21.038   2.676  1.00  6.61           H  
ATOM    186  N   GLN A  11      16.295  21.360  -3.645  1.00  6.79           N  
ATOM    187  CA  GLN A  11      16.221  21.108  -5.109  1.00  6.79           C  
ATOM    188  C   GLN A  11      15.454  19.846  -5.540  1.00  6.79           C  
ATOM    189  O   GLN A  11      15.827  18.716  -5.228  1.00  6.79           O  
ATOM    190  CB  GLN A  11      17.592  21.112  -5.821  1.00  6.79           C  
ATOM    191  CG  GLN A  11      18.332  22.489  -5.848  1.00  6.79           C  
ATOM    192  CD  GLN A  11      17.579  23.539  -6.656  1.00  6.79           C  
ATOM    193  OE1 GLN A  11      17.255  23.335  -7.831  1.00  6.79           O  
ATOM    194  NE2 GLN A  11      17.295  24.676  -6.025  1.00  6.79           N  
ATOM    195  H   GLN A  11      15.427  21.608  -3.192  1.00  6.79           H  
ATOM    196  HA  GLN A  11      15.677  21.948  -5.539  1.00  6.79           H  
ATOM    197 1HB  GLN A  11      18.244  20.331  -5.434  1.00  6.79           H  
ATOM    198 2HB  GLN A  11      17.418  20.857  -6.865  1.00  6.79           H  
ATOM    199 1HG  GLN A  11      18.457  22.885  -4.851  1.00  6.79           H  
ATOM    200 2HG  GLN A  11      19.310  22.345  -6.305  1.00  6.79           H  
ATOM    201 1HE2 GLN A  11      16.803  25.406  -6.502  1.00  6.79           H  
ATOM    202 2HE2 GLN A  11      17.578  24.806  -5.074  1.00  6.79           H  
ATOM    203  N   ALA A  12      14.353  20.100  -6.274  1.00  6.81           N  
ATOM    204  CA  ALA A  12      13.426  19.135  -6.908  1.00  6.81           C  
ATOM    205  C   ALA A  12      12.683  18.199  -5.954  1.00  6.81           C  
ATOM    206  O   ALA A  12      12.062  17.224  -6.385  1.00  6.81           O  
ATOM    207  CB  ALA A  12      14.189  18.287  -7.906  1.00  6.81           C  
ATOM    208  H   ALA A  12      14.151  21.075  -6.448  1.00  6.81           H  
ATOM    209  HA  ALA A  12      12.676  19.716  -7.450  1.00  6.81           H  
ATOM    210 1HB  ALA A  12      13.491  17.623  -8.416  1.00  6.81           H  
ATOM    211 2HB  ALA A  12      14.674  18.932  -8.636  1.00  6.81           H  
ATOM    212 3HB  ALA A  12      14.935  17.702  -7.390  1.00  6.81           H  
ATOM    213  N   LYS A  13      12.645  18.526  -4.673  1.00  6.69           N  
ATOM    214  CA  LYS A  13      11.916  17.682  -3.744  1.00  6.69           C  
ATOM    215  C   LYS A  13      10.420  17.709  -3.986  1.00  6.69           C  
ATOM    216  O   LYS A  13       9.811  16.669  -4.214  1.00  6.69           O  
ATOM    217  CB  LYS A  13      12.251  18.076  -2.307  1.00  6.69           C  
ATOM    218  CG  LYS A  13      11.498  17.314  -1.243  1.00  6.69           C  
ATOM    219  CD  LYS A  13      12.048  17.612   0.120  1.00  6.69           C  
ATOM    220  CE  LYS A  13      11.272  16.922   1.210  1.00  6.69           C  
ATOM    221  NZ  LYS A  13      11.890  17.157   2.528  1.00  6.69           N  
ATOM    222  H   LYS A  13      13.155  19.332  -4.345  1.00  6.69           H  
ATOM    223  HA  LYS A  13      12.243  16.655  -3.898  1.00  6.69           H  
ATOM    224 1HB  LYS A  13      13.321  17.922  -2.127  1.00  6.69           H  
ATOM    225 2HB  LYS A  13      12.052  19.136  -2.162  1.00  6.69           H  
ATOM    226 1HG  LYS A  13      10.474  17.655  -1.262  1.00  6.69           H  
ATOM    227 2HG  LYS A  13      11.509  16.246  -1.422  1.00  6.69           H  
ATOM    228 1HD  LYS A  13      13.086  17.265   0.168  1.00  6.69           H  
ATOM    229 2HD  LYS A  13      12.040  18.684   0.293  1.00  6.69           H  
ATOM    230 1HE  LYS A  13      10.250  17.304   1.218  1.00  6.69           H  
ATOM    231 2HE  LYS A  13      11.248  15.850   1.018  1.00  6.69           H  
ATOM    232 1HZ  LYS A  13      11.365  16.686   3.251  1.00  6.69           H  
ATOM    233 2HZ  LYS A  13      12.855  16.763   2.478  1.00  6.69           H  
ATOM    234 3HZ  LYS A  13      11.931  18.150   2.728  1.00  6.69           H  
ATOM    235  N   GLU A  14       9.821  18.895  -4.018  1.00  6.47           N  
ATOM    236  CA  GLU A  14       8.376  18.965  -4.218  1.00  6.47           C  
ATOM    237  C   GLU A  14       7.967  18.397  -5.569  1.00  6.47           C  
ATOM    238  O   GLU A  14       6.921  17.757  -5.700  1.00  6.47           O  
ATOM    239  CB  GLU A  14       7.873  20.403  -4.101  1.00  6.47           C  
ATOM    240  CG  GLU A  14       7.942  20.988  -2.695  1.00  6.47           C  
ATOM    241  CD  GLU A  14       7.449  22.421  -2.630  1.00  6.47           C  
ATOM    242  OE1 GLU A  14       7.163  22.982  -3.663  1.00  6.47           O  
ATOM    243  OE2 GLU A  14       7.358  22.949  -1.544  1.00  6.47           O  
ATOM    244  H   GLU A  14      10.353  19.738  -3.863  1.00  6.47           H  
ATOM    245  HA  GLU A  14       7.895  18.374  -3.442  1.00  6.47           H  
ATOM    246 1HB  GLU A  14       8.457  21.043  -4.765  1.00  6.47           H  
ATOM    247 2HB  GLU A  14       6.838  20.448  -4.435  1.00  6.47           H  
ATOM    248 1HG  GLU A  14       7.335  20.375  -2.028  1.00  6.47           H  
ATOM    249 2HG  GLU A  14       8.972  20.945  -2.345  1.00  6.47           H  
ATOM    250  N   GLU A  15       8.803  18.624  -6.581  1.00  6.19           N  
ATOM    251  CA  GLU A  15       8.479  18.172  -7.922  1.00  6.19           C  
ATOM    252  C   GLU A  15       8.366  16.654  -7.946  1.00  6.19           C  
ATOM    253  O   GLU A  15       7.453  16.097  -8.556  1.00  6.19           O  
ATOM    254  CB  GLU A  15       9.580  18.622  -8.883  1.00  6.19           C  
ATOM    255  CG  GLU A  15       9.655  20.131  -9.098  1.00  6.19           C  
ATOM    256  CD  GLU A  15      10.853  20.556  -9.923  1.00  6.19           C  
ATOM    257  OE1 GLU A  15      11.671  19.720 -10.227  1.00  6.19           O  
ATOM    258  OE2 GLU A  15      10.954  21.719 -10.232  1.00  6.19           O  
ATOM    259  H   GLU A  15       9.658  19.128  -6.410  1.00  6.19           H  
ATOM    260  HA  GLU A  15       7.524  18.601  -8.222  1.00  6.19           H  
ATOM    261 1HB  GLU A  15      10.547  18.289  -8.506  1.00  6.19           H  
ATOM    262 2HB  GLU A  15       9.429  18.152  -9.855  1.00  6.19           H  
ATOM    263 1HG  GLU A  15       8.745  20.466  -9.594  1.00  6.19           H  
ATOM    264 2HG  GLU A  15       9.704  20.615  -8.122  1.00  6.19           H  
ATOM    265  N   ALA A  16       9.279  15.982  -7.242  1.00  5.89           N  
ATOM    266  CA  ALA A  16       9.237  14.535  -7.150  1.00  5.89           C  
ATOM    267  C   ALA A  16       8.116  14.067  -6.242  1.00  5.89           C  
ATOM    268  O   ALA A  16       7.446  13.089  -6.558  1.00  5.89           O  
ATOM    269  CB  ALA A  16      10.553  14.011  -6.661  1.00  5.89           C  
ATOM    270  H   ALA A  16      10.038  16.484  -6.777  1.00  5.89           H  
ATOM    271  HA  ALA A  16       9.044  14.135  -8.145  1.00  5.89           H  
ATOM    272 1HB  ALA A  16      10.520  12.932  -6.620  1.00  5.89           H  
ATOM    273 2HB  ALA A  16      11.315  14.330  -7.359  1.00  5.89           H  
ATOM    274 3HB  ALA A  16      10.755  14.416  -5.669  1.00  5.89           H  
ATOM    275  N   ILE A  17       7.852  14.791  -5.151  1.00  5.63           N  
ATOM    276  CA  ILE A  17       6.816  14.374  -4.210  1.00  5.63           C  
ATOM    277  C   ILE A  17       5.462  14.258  -4.874  1.00  5.63           C  
ATOM    278  O   ILE A  17       4.732  13.284  -4.676  1.00  5.63           O  
ATOM    279  CB  ILE A  17       6.733  15.256  -2.974  1.00  5.63           C  
ATOM    280  CG1 ILE A  17       7.968  15.032  -2.122  1.00  5.63           C  
ATOM    281  CG2 ILE A  17       5.476  14.939  -2.197  1.00  5.63           C  
ATOM    282  CD1 ILE A  17       8.129  16.040  -1.052  1.00  5.63           C  
ATOM    283  H   ILE A  17       8.417  15.614  -4.940  1.00  5.63           H  
ATOM    284  HA  ILE A  17       7.106  13.421  -3.819  1.00  5.63           H  
ATOM    285  HB  ILE A  17       6.720  16.299  -3.278  1.00  5.63           H  
ATOM    286 1HG1 ILE A  17       7.894  14.051  -1.656  1.00  5.63           H  
ATOM    287 2HG1 ILE A  17       8.845  15.040  -2.754  1.00  5.63           H  
ATOM    288 1HG2 ILE A  17       5.426  15.579  -1.317  1.00  5.63           H  
ATOM    289 2HG2 ILE A  17       4.606  15.118  -2.825  1.00  5.63           H  
ATOM    290 3HG2 ILE A  17       5.494  13.894  -1.887  1.00  5.63           H  
ATOM    291 1HD1 ILE A  17       9.017  15.806  -0.482  1.00  5.63           H  
ATOM    292 2HD1 ILE A  17       8.222  17.025  -1.497  1.00  5.63           H  
ATOM    293 3HD1 ILE A  17       7.262  16.020  -0.396  1.00  5.63           H  
ATOM    294  N   LYS A  18       5.147  15.222  -5.718  1.00  5.43           N  
ATOM    295  CA  LYS A  18       3.889  15.238  -6.442  1.00  5.43           C  
ATOM    296  C   LYS A  18       3.681  14.006  -7.351  1.00  5.43           C  
ATOM    297  O   LYS A  18       2.544  13.704  -7.716  1.00  5.43           O  
ATOM    298  CB  LYS A  18       3.810  16.525  -7.256  1.00  5.43           C  
ATOM    299  CG  LYS A  18       3.637  17.777  -6.388  1.00  5.43           C  
ATOM    300  CD  LYS A  18       3.636  19.056  -7.210  1.00  5.43           C  
ATOM    301  CE  LYS A  18       3.490  20.281  -6.309  1.00  5.43           C  
ATOM    302  NZ  LYS A  18       3.525  21.555  -7.081  1.00  5.43           N  
ATOM    303  H   LYS A  18       5.802  16.001  -5.837  1.00  5.43           H  
ATOM    304  HA  LYS A  18       3.082  15.245  -5.710  1.00  5.43           H  
ATOM    305 1HB  LYS A  18       4.736  16.642  -7.832  1.00  5.43           H  
ATOM    306 2HB  LYS A  18       2.986  16.466  -7.964  1.00  5.43           H  
ATOM    307 1HG  LYS A  18       2.697  17.708  -5.843  1.00  5.43           H  
ATOM    308 2HG  LYS A  18       4.446  17.824  -5.665  1.00  5.43           H  
ATOM    309 1HD  LYS A  18       4.577  19.126  -7.760  1.00  5.43           H  
ATOM    310 2HD  LYS A  18       2.814  19.034  -7.924  1.00  5.43           H  
ATOM    311 1HE  LYS A  18       2.544  20.218  -5.775  1.00  5.43           H  
ATOM    312 2HE  LYS A  18       4.307  20.286  -5.583  1.00  5.43           H  
ATOM    313 1HZ  LYS A  18       3.429  22.335  -6.444  1.00  5.43           H  
ATOM    314 2HZ  LYS A  18       4.408  21.626  -7.567  1.00  5.43           H  
ATOM    315 3HZ  LYS A  18       2.768  21.569  -7.749  1.00  5.43           H  
ATOM    316  N   GLU A  19       4.769  13.326  -7.741  1.00  5.32           N  
ATOM    317  CA  GLU A  19       4.716  12.158  -8.617  1.00  5.32           C  
ATOM    318  C   GLU A  19       4.834  10.814  -7.869  1.00  5.32           C  
ATOM    319  O   GLU A  19       4.824   9.743  -8.495  1.00  5.32           O  
ATOM    320  CB  GLU A  19       5.842  12.249  -9.656  1.00  5.32           C  
ATOM    321  CG  GLU A  19       5.775  13.461 -10.599  1.00  5.32           C  
ATOM    322  CD  GLU A  19       4.567  13.458 -11.519  1.00  5.32           C  
ATOM    323  OE1 GLU A  19       4.243  12.414 -12.035  1.00  5.32           O  
ATOM    324  OE2 GLU A  19       3.982  14.499 -11.714  1.00  5.32           O  
ATOM    325  H   GLU A  19       5.683  13.590  -7.382  1.00  5.32           H  
ATOM    326  HA  GLU A  19       3.759  12.168  -9.135  1.00  5.32           H  
ATOM    327 1HB  GLU A  19       6.810  12.270  -9.146  1.00  5.32           H  
ATOM    328 2HB  GLU A  19       5.818  11.364 -10.280  1.00  5.32           H  
ATOM    329 1HG  GLU A  19       5.752  14.369  -9.991  1.00  5.32           H  
ATOM    330 2HG  GLU A  19       6.684  13.486 -11.198  1.00  5.32           H  
ATOM    331  N   LEU A  20       4.904  10.831  -6.538  1.00  5.26           N  
ATOM    332  CA  LEU A  20       5.161   9.580  -5.817  1.00  5.26           C  
ATOM    333  C   LEU A  20       3.880   8.758  -5.637  1.00  5.26           C  
ATOM    334  O   LEU A  20       3.248   8.776  -4.583  1.00  5.26           O  
ATOM    335  CB  LEU A  20       5.746   9.864  -4.423  1.00  5.26           C  
ATOM    336  CG  LEU A  20       7.015  10.708  -4.357  1.00  5.26           C  
ATOM    337  CD1 LEU A  20       7.407  10.891  -2.888  1.00  5.26           C  
ATOM    338  CD2 LEU A  20       8.146  10.165  -5.127  1.00  5.26           C  
ATOM    339  H   LEU A  20       4.843  11.711  -6.019  1.00  5.26           H  
ATOM    340  HA  LEU A  20       5.877   8.992  -6.390  1.00  5.26           H  
ATOM    341 1HB  LEU A  20       4.995  10.391  -3.841  1.00  5.26           H  
ATOM    342 2HB  LEU A  20       5.959   8.915  -3.938  1.00  5.26           H  
ATOM    343  HG  LEU A  20       6.774  11.622  -4.780  1.00  5.26           H  
ATOM    344 1HD1 LEU A  20       8.271  11.537  -2.819  1.00  5.26           H  
ATOM    345 2HD1 LEU A  20       6.572  11.341  -2.348  1.00  5.26           H  
ATOM    346 3HD1 LEU A  20       7.642   9.933  -2.455  1.00  5.26           H  
ATOM    347 1HD2 LEU A  20       8.977  10.844  -5.066  1.00  5.26           H  
ATOM    348 2HD2 LEU A  20       8.435   9.243  -4.719  1.00  5.26           H  
ATOM    349 3HD2 LEU A  20       7.850  10.056  -6.167  1.00  5.26           H  
ATOM    350  N   VAL A  21       3.469   8.066  -6.685  1.00  5.26           N  
ATOM    351  CA  VAL A  21       2.234   7.274  -6.622  1.00  5.26           C  
ATOM    352  C   VAL A  21       2.542   5.779  -6.459  1.00  5.26           C  
ATOM    353  O   VAL A  21       2.204   5.162  -5.448  1.00  5.26           O  
ATOM    354  CB  VAL A  21       1.405   7.511  -7.894  1.00  5.26           C  
ATOM    355  CG1 VAL A  21       0.144   6.665  -7.865  1.00  5.26           C  
ATOM    356  CG2 VAL A  21       1.078   8.993  -7.998  1.00  5.26           C  
ATOM    357  H   VAL A  21       4.023   8.142  -7.537  1.00  5.26           H  
ATOM    358  HA  VAL A  21       1.650   7.604  -5.763  1.00  5.26           H  
ATOM    359  HB  VAL A  21       1.984   7.209  -8.764  1.00  5.26           H  
ATOM    360 1HG1 VAL A  21      -0.428   6.837  -8.776  1.00  5.26           H  
ATOM    361 2HG1 VAL A  21       0.408   5.612  -7.798  1.00  5.26           H  
ATOM    362 3HG1 VAL A  21      -0.458   6.944  -7.001  1.00  5.26           H  
ATOM    363 1HG2 VAL A  21       0.503   9.176  -8.903  1.00  5.26           H  
ATOM    364 2HG2 VAL A  21       0.496   9.301  -7.129  1.00  5.26           H  
ATOM    365 3HG2 VAL A  21       2.004   9.570  -8.036  1.00  5.26           H  
ATOM    366  N   ASP A  22       3.203   5.209  -7.455  1.00  5.25           N  
ATOM    367  CA  ASP A  22       3.684   3.831  -7.444  1.00  5.25           C  
ATOM    368  C   ASP A  22       4.992   3.800  -6.691  1.00  5.25           C  
ATOM    369  O   ASP A  22       5.933   4.486  -7.093  1.00  5.25           O  
ATOM    370  CB  ASP A  22       3.816   3.256  -8.859  1.00  5.25           C  
ATOM    371  CG  ASP A  22       4.286   1.749  -8.935  1.00  5.25           C  
ATOM    372  OD1 ASP A  22       4.971   1.262  -8.029  1.00  5.25           O  
ATOM    373  OD2 ASP A  22       3.940   1.114  -9.905  1.00  5.25           O  
ATOM    374  H   ASP A  22       3.418   5.778  -8.259  1.00  5.25           H  
ATOM    375  HA  ASP A  22       2.967   3.213  -6.900  1.00  5.25           H  
ATOM    376 1HB  ASP A  22       2.847   3.324  -9.355  1.00  5.25           H  
ATOM    377 2HB  ASP A  22       4.500   3.867  -9.434  1.00  5.25           H  
ATOM    378  N   ALA A  23       5.070   3.044  -5.598  1.00  5.20           N  
ATOM    379  CA  ALA A  23       6.278   3.031  -4.776  1.00  5.20           C  
ATOM    380  C   ALA A  23       7.521   2.729  -5.625  1.00  5.20           C  
ATOM    381  O   ALA A  23       8.609   3.240  -5.342  1.00  5.20           O  
ATOM    382  CB  ALA A  23       6.161   1.987  -3.673  1.00  5.20           C  
ATOM    383  H   ALA A  23       4.274   2.480  -5.331  1.00  5.20           H  
ATOM    384  HA  ALA A  23       6.388   4.012  -4.322  1.00  5.20           H  
ATOM    385 1HB  ALA A  23       7.059   2.004  -3.051  1.00  5.20           H  
ATOM    386 2HB  ALA A  23       5.288   2.204  -3.054  1.00  5.20           H  
ATOM    387 3HB  ALA A  23       6.050   0.999  -4.115  1.00  5.20           H  
ATOM    388  N   GLY A  24       7.382   1.898  -6.665  1.00  5.07           N  
ATOM    389  CA  GLY A  24       8.523   1.577  -7.512  1.00  5.07           C  
ATOM    390  C   GLY A  24       9.063   2.828  -8.218  1.00  5.07           C  
ATOM    391  O   GLY A  24      10.274   2.984  -8.419  1.00  5.07           O  
ATOM    392  H   GLY A  24       6.454   1.531  -6.919  1.00  5.07           H  
ATOM    393 1HA  GLY A  24       9.310   1.127  -6.907  1.00  5.07           H  
ATOM    394 2HA  GLY A  24       8.220   0.837  -8.254  1.00  5.07           H  
ATOM    395  N   THR A  25       8.155   3.738  -8.577  1.00  4.88           N  
ATOM    396  CA  THR A  25       8.554   4.929  -9.295  1.00  4.88           C  
ATOM    397  C   THR A  25       8.928   5.965  -8.277  1.00  4.88           C  
ATOM    398  O   THR A  25       9.718   6.863  -8.554  1.00  4.88           O  
ATOM    399  CB  THR A  25       7.417   5.459 -10.189  1.00  4.88           C  
ATOM    400  OG1 THR A  25       6.301   5.855  -9.378  1.00  4.88           O  
ATOM    401  CG2 THR A  25       6.979   4.368 -11.126  1.00  4.88           C  
ATOM    402  H   THR A  25       7.179   3.612  -8.327  1.00  4.88           H  
ATOM    403  HA  THR A  25       9.419   4.706  -9.914  1.00  4.88           H  
ATOM    404  HB  THR A  25       7.766   6.310 -10.766  1.00  4.88           H  
ATOM    405  HG1 THR A  25       6.200   5.220  -8.639  1.00  4.88           H  
ATOM    406 1HG2 THR A  25       6.173   4.732 -11.760  1.00  4.88           H  
ATOM    407 2HG2 THR A  25       7.822   4.064 -11.744  1.00  4.88           H  
ATOM    408 3HG2 THR A  25       6.628   3.512 -10.546  1.00  4.88           H  
ATOM    409  N   ALA A  26       8.390   5.832  -7.071  1.00  4.65           N  
ATOM    410  CA  ALA A  26       8.701   6.792  -6.049  1.00  4.65           C  
ATOM    411  C   ALA A  26      10.185   6.764  -5.763  1.00  4.65           C  
ATOM    412  O   ALA A  26      10.847   7.808  -5.731  1.00  4.65           O  
ATOM    413  CB  ALA A  26       7.915   6.503  -4.787  1.00  4.65           C  
ATOM    414  H   ALA A  26       7.729   5.079  -6.889  1.00  4.65           H  
ATOM    415  HA  ALA A  26       8.444   7.773  -6.437  1.00  4.65           H  
ATOM    416 1HB  ALA A  26       8.134   7.222  -4.036  1.00  4.65           H  
ATOM    417 2HB  ALA A  26       6.845   6.528  -5.009  1.00  4.65           H  
ATOM    418 3HB  ALA A  26       8.185   5.526  -4.418  1.00  4.65           H  
ATOM    419  N   GLU A  27      10.724   5.538  -5.643  1.00  4.43           N  
ATOM    420  CA  GLU A  27      12.146   5.420  -5.394  1.00  4.43           C  
ATOM    421  C   GLU A  27      12.918   5.920  -6.592  1.00  4.43           C  
ATOM    422  O   GLU A  27      13.893   6.658  -6.437  1.00  4.43           O  
ATOM    423  CB  GLU A  27      12.546   3.974  -5.085  1.00  4.43           C  
ATOM    424  CG  GLU A  27      12.040   3.449  -3.749  1.00  4.43           C  
ATOM    425  CD  GLU A  27      12.508   2.031  -3.457  1.00  4.43           C  
ATOM    426  OE1 GLU A  27      13.174   1.454  -4.291  1.00  4.43           O  
ATOM    427  OE2 GLU A  27      12.208   1.535  -2.396  1.00  4.43           O  
ATOM    428  H   GLU A  27      10.121   4.715  -5.679  1.00  4.43           H  
ATOM    429  HA  GLU A  27      12.403   6.038  -4.553  1.00  4.43           H  
ATOM    430 1HB  GLU A  27      12.156   3.318  -5.867  1.00  4.43           H  
ATOM    431 2HB  GLU A  27      13.631   3.889  -5.092  1.00  4.43           H  
ATOM    432 1HG  GLU A  27      12.379   4.110  -2.958  1.00  4.43           H  
ATOM    433 2HG  GLU A  27      10.948   3.472  -3.761  1.00  4.43           H  
ATOM    434  N   LYS A  28      12.447   5.593  -7.797  1.00  4.29           N  
ATOM    435  CA  LYS A  28      13.135   6.048  -8.989  1.00  4.29           C  
ATOM    436  C   LYS A  28      13.224   7.569  -9.024  1.00  4.29           C  
ATOM    437  O   LYS A  28      14.287   8.112  -9.319  1.00  4.29           O  
ATOM    438  CB  LYS A  28      12.444   5.523 -10.246  1.00  4.29           C  
ATOM    439  CG  LYS A  28      13.129   5.886 -11.557  1.00  4.29           C  
ATOM    440  CD  LYS A  28      12.418   5.234 -12.742  1.00  4.29           C  
ATOM    441  CE  LYS A  28      13.078   5.597 -14.066  1.00  4.29           C  
ATOM    442  NZ  LYS A  28      12.400   4.941 -15.223  1.00  4.29           N  
ATOM    443  H   LYS A  28      11.637   4.974  -7.891  1.00  4.29           H  
ATOM    444  HA  LYS A  28      14.150   5.656  -8.971  1.00  4.29           H  
ATOM    445 1HB  LYS A  28      12.341   4.438 -10.184  1.00  4.29           H  
ATOM    446 2HB  LYS A  28      11.443   5.941 -10.294  1.00  4.29           H  
ATOM    447 1HG  LYS A  28      13.098   6.966 -11.679  1.00  4.29           H  
ATOM    448 2HG  LYS A  28      14.171   5.568 -11.536  1.00  4.29           H  
ATOM    449 1HD  LYS A  28      12.433   4.149 -12.620  1.00  4.29           H  
ATOM    450 2HD  LYS A  28      11.379   5.564 -12.760  1.00  4.29           H  
ATOM    451 1HE  LYS A  28      13.036   6.672 -14.201  1.00  4.29           H  
ATOM    452 2HE  LYS A  28      14.121   5.283 -14.043  1.00  4.29           H  
ATOM    453 1HZ  LYS A  28      12.864   5.206 -16.080  1.00  4.29           H  
ATOM    454 2HZ  LYS A  28      12.441   3.937 -15.115  1.00  4.29           H  
ATOM    455 3HZ  LYS A  28      11.434   5.234 -15.260  1.00  4.29           H  
ATOM    456  N   TYR A  29      12.136   8.270  -8.696  1.00  4.21           N  
ATOM    457  CA  TYR A  29      12.167   9.725  -8.767  1.00  4.21           C  
ATOM    458  C   TYR A  29      13.189  10.312  -7.806  1.00  4.21           C  
ATOM    459  O   TYR A  29      13.938  11.222  -8.170  1.00  4.21           O  
ATOM    460  CB  TYR A  29      10.786  10.316  -8.491  1.00  4.21           C  
ATOM    461  CG  TYR A  29       9.800  10.046  -9.601  1.00  4.21           C  
ATOM    462  CD1 TYR A  29       8.565   9.482  -9.324  1.00  4.21           C  
ATOM    463  CD2 TYR A  29      10.151  10.332 -10.908  1.00  4.21           C  
ATOM    464  CE1 TYR A  29       7.688   9.208 -10.342  1.00  4.21           C  
ATOM    465  CE2 TYR A  29       9.274  10.057 -11.934  1.00  4.21           C  
ATOM    466  CZ  TYR A  29       8.043   9.497 -11.656  1.00  4.21           C  
ATOM    467  OH  TYR A  29       7.167   9.219 -12.683  1.00  4.21           O  
ATOM    468  H   TYR A  29      11.277   7.784  -8.439  1.00  4.21           H  
ATOM    469  HA  TYR A  29      12.466  10.009  -9.775  1.00  4.21           H  
ATOM    470 1HB  TYR A  29      10.386   9.890  -7.564  1.00  4.21           H  
ATOM    471 2HB  TYR A  29      10.866  11.387  -8.359  1.00  4.21           H  
ATOM    472  HD1 TYR A  29       8.288   9.249  -8.302  1.00  4.21           H  
ATOM    473  HD2 TYR A  29      11.124  10.768 -11.127  1.00  4.21           H  
ATOM    474  HE1 TYR A  29       6.718   8.760 -10.116  1.00  4.21           H  
ATOM    475  HE2 TYR A  29       9.551  10.282 -12.964  1.00  4.21           H  
ATOM    476  HH  TYR A  29       6.333   8.912 -12.314  1.00  4.21           H  
ATOM    477  N   PHE A  30      13.266   9.775  -6.589  1.00  4.20           N  
ATOM    478  CA  PHE A  30      14.269  10.287  -5.664  1.00  4.20           C  
ATOM    479  C   PHE A  30      15.683   9.968  -6.146  1.00  4.20           C  
ATOM    480  O   PHE A  30      16.594  10.784  -5.978  1.00  4.20           O  
ATOM    481  CB  PHE A  30      14.003   9.855  -4.233  1.00  4.20           C  
ATOM    482  CG  PHE A  30      12.965  10.735  -3.554  1.00  4.20           C  
ATOM    483  CD1 PHE A  30      11.961  11.365  -4.279  1.00  4.20           C  
ATOM    484  CD2 PHE A  30      13.003  10.951  -2.192  1.00  4.20           C  
ATOM    485  CE1 PHE A  30      11.025  12.175  -3.645  1.00  4.20           C  
ATOM    486  CE2 PHE A  30      12.054  11.760  -1.575  1.00  4.20           C  
ATOM    487  CZ  PHE A  30      11.077  12.366  -2.302  1.00  4.20           C  
ATOM    488  H   PHE A  30      12.624   9.024  -6.312  1.00  4.20           H  
ATOM    489  HA  PHE A  30      14.182  11.373  -5.659  1.00  4.20           H  
ATOM    490 1HB  PHE A  30      13.621   8.836  -4.241  1.00  4.20           H  
ATOM    491 2HB  PHE A  30      14.915   9.873  -3.649  1.00  4.20           H  
ATOM    492  HD1 PHE A  30      11.908  11.215  -5.353  1.00  4.20           H  
ATOM    493  HD2 PHE A  30      13.786  10.472  -1.593  1.00  4.20           H  
ATOM    494  HE1 PHE A  30      10.239  12.657  -4.216  1.00  4.20           H  
ATOM    495  HE2 PHE A  30      12.092  11.908  -0.494  1.00  4.20           H  
ATOM    496  HZ  PHE A  30      10.339  12.996  -1.808  1.00  4.20           H  
ATOM    497  N   LYS A  31      15.877   8.781  -6.744  1.00  4.24           N  
ATOM    498  CA  LYS A  31      17.196   8.429  -7.262  1.00  4.24           C  
ATOM    499  C   LYS A  31      17.564   9.371  -8.410  1.00  4.24           C  
ATOM    500  O   LYS A  31      18.713   9.800  -8.514  1.00  4.24           O  
ATOM    501  CB  LYS A  31      17.242   6.973  -7.738  1.00  4.24           C  
ATOM    502  CG  LYS A  31      17.186   5.921  -6.619  1.00  4.24           C  
ATOM    503  CD  LYS A  31      17.201   4.512  -7.174  1.00  4.24           C  
ATOM    504  CE  LYS A  31      17.130   3.459  -6.062  1.00  4.24           C  
ATOM    505  NZ  LYS A  31      17.115   2.074  -6.633  1.00  4.24           N  
ATOM    506  H   LYS A  31      15.105   8.119  -6.838  1.00  4.24           H  
ATOM    507  HA  LYS A  31      17.928   8.555  -6.468  1.00  4.24           H  
ATOM    508 1HB  LYS A  31      16.401   6.791  -8.404  1.00  4.24           H  
ATOM    509 2HB  LYS A  31      18.153   6.809  -8.311  1.00  4.24           H  
ATOM    510 1HG  LYS A  31      18.022   6.056  -5.938  1.00  4.24           H  
ATOM    511 2HG  LYS A  31      16.271   6.042  -6.075  1.00  4.24           H  
ATOM    512 1HD  LYS A  31      16.341   4.384  -7.834  1.00  4.24           H  
ATOM    513 2HD  LYS A  31      18.108   4.359  -7.755  1.00  4.24           H  
ATOM    514 1HE  LYS A  31      17.994   3.565  -5.410  1.00  4.24           H  
ATOM    515 2HE  LYS A  31      16.221   3.612  -5.472  1.00  4.24           H  
ATOM    516 1HZ  LYS A  31      17.071   1.386  -5.894  1.00  4.24           H  
ATOM    517 2HZ  LYS A  31      16.305   1.971  -7.230  1.00  4.24           H  
ATOM    518 3HZ  LYS A  31      17.955   1.926  -7.175  1.00  4.24           H  
ATOM    519  N   LEU A  32      16.587   9.720  -9.255  1.00  4.35           N  
ATOM    520  CA  LEU A  32      16.840  10.624 -10.367  1.00  4.35           C  
ATOM    521  C   LEU A  32      17.237  11.997  -9.860  1.00  4.35           C  
ATOM    522  O   LEU A  32      18.126  12.637 -10.423  1.00  4.35           O  
ATOM    523  CB  LEU A  32      15.615  10.735 -11.275  1.00  4.35           C  
ATOM    524  CG  LEU A  32      15.276   9.476 -12.095  1.00  4.35           C  
ATOM    525  CD1 LEU A  32      13.936   9.675 -12.776  1.00  4.35           C  
ATOM    526  CD2 LEU A  32      16.372   9.226 -13.106  1.00  4.35           C  
ATOM    527  H   LEU A  32      15.656   9.322  -9.137  1.00  4.35           H  
ATOM    528  HA  LEU A  32      17.661  10.224 -10.954  1.00  4.35           H  
ATOM    529 1HB  LEU A  32      14.751  10.968 -10.657  1.00  4.35           H  
ATOM    530 2HB  LEU A  32      15.769  11.555 -11.971  1.00  4.35           H  
ATOM    531  HG  LEU A  32      15.205   8.623 -11.445  1.00  4.35           H  
ATOM    532 1HD1 LEU A  32      13.688   8.795 -13.352  1.00  4.35           H  
ATOM    533 2HD1 LEU A  32      13.173   9.841 -12.026  1.00  4.35           H  
ATOM    534 3HD1 LEU A  32      13.992  10.538 -13.436  1.00  4.35           H  
ATOM    535 1HD2 LEU A  32      16.134   8.333 -13.686  1.00  4.35           H  
ATOM    536 2HD2 LEU A  32      16.453  10.083 -13.773  1.00  4.35           H  
ATOM    537 3HD2 LEU A  32      17.317   9.079 -12.587  1.00  4.35           H  
ATOM    538  N   ILE A  33      16.631  12.449  -8.760  1.00  4.54           N  
ATOM    539  CA  ILE A  33      17.046  13.734  -8.225  1.00  4.54           C  
ATOM    540  C   ILE A  33      18.478  13.613  -7.737  1.00  4.54           C  
ATOM    541  O   ILE A  33      19.330  14.448  -8.031  1.00  4.54           O  
ATOM    542  CB  ILE A  33      16.240  14.198  -7.009  1.00  4.54           C  
ATOM    543  CG1 ILE A  33      14.828  14.496  -7.313  1.00  4.54           C  
ATOM    544  CG2 ILE A  33      16.874  15.449  -6.482  1.00  4.54           C  
ATOM    545  CD1 ILE A  33      14.066  14.710  -6.035  1.00  4.54           C  
ATOM    546  H   ILE A  33      15.870  11.918  -8.333  1.00  4.54           H  
ATOM    547  HA  ILE A  33      16.996  14.485  -9.010  1.00  4.54           H  
ATOM    548  HB  ILE A  33      16.254  13.426  -6.239  1.00  4.54           H  
ATOM    549 1HG1 ILE A  33      14.764  15.385  -7.922  1.00  4.54           H  
ATOM    550 2HG1 ILE A  33      14.381  13.669  -7.856  1.00  4.54           H  
ATOM    551 1HG2 ILE A  33      16.317  15.787  -5.618  1.00  4.54           H  
ATOM    552 2HG2 ILE A  33      17.906  15.244  -6.207  1.00  4.54           H  
ATOM    553 3HG2 ILE A  33      16.850  16.221  -7.248  1.00  4.54           H  
ATOM    554 1HD1 ILE A  33      13.064  14.939  -6.244  1.00  4.54           H  
ATOM    555 2HD1 ILE A  33      14.116  13.814  -5.422  1.00  4.54           H  
ATOM    556 3HD1 ILE A  33      14.510  15.547  -5.504  1.00  4.54           H  
ATOM    557  N   ALA A  34      18.746  12.537  -6.998  1.00  4.82           N  
ATOM    558  CA  ALA A  34      20.055  12.261  -6.434  1.00  4.82           C  
ATOM    559  C   ALA A  34      21.140  12.137  -7.493  1.00  4.82           C  
ATOM    560  O   ALA A  34      22.298  12.457  -7.248  1.00  4.82           O  
ATOM    561  CB  ALA A  34      20.006  11.007  -5.630  1.00  4.82           C  
ATOM    562  H   ALA A  34      17.991  11.879  -6.798  1.00  4.82           H  
ATOM    563  HA  ALA A  34      20.315  13.085  -5.785  1.00  4.82           H  
ATOM    564 1HB  ALA A  34      20.976  10.872  -5.228  1.00  4.82           H  
ATOM    565 2HB  ALA A  34      19.259  11.106  -4.842  1.00  4.82           H  
ATOM    566 3HB  ALA A  34      19.754  10.168  -6.266  1.00  4.82           H  
ATOM    567  N   ASN A  35      20.775  11.655  -8.674  1.00  5.13           N  
ATOM    568  CA  ASN A  35      21.716  11.507  -9.771  1.00  5.13           C  
ATOM    569  C   ASN A  35      22.242  12.864 -10.259  1.00  5.13           C  
ATOM    570  O   ASN A  35      23.265  12.926 -10.944  1.00  5.13           O  
ATOM    571  CB  ASN A  35      21.099  10.722 -10.911  1.00  5.13           C  
ATOM    572  CG  ASN A  35      20.977   9.239 -10.611  1.00  5.13           C  
ATOM    573  OD1 ASN A  35      21.657   8.695  -9.728  1.00  5.13           O  
ATOM    574  ND2 ASN A  35      20.125   8.569 -11.348  1.00  5.13           N  
ATOM    575  H   ASN A  35      19.813  11.351  -8.808  1.00  5.13           H  
ATOM    576  HA  ASN A  35      22.577  10.949  -9.404  1.00  5.13           H  
ATOM    577 1HB  ASN A  35      20.105  11.114 -11.116  1.00  5.13           H  
ATOM    578 2HB  ASN A  35      21.695  10.856 -11.810  1.00  5.13           H  
ATOM    579 1HD2 ASN A  35      20.004   7.588 -11.203  1.00  5.13           H  
ATOM    580 2HD2 ASN A  35      19.601   9.042 -12.053  1.00  5.13           H  
ATOM    581  N   ALA A  36      21.528  13.955  -9.951  1.00  5.44           N  
ATOM    582  CA  ALA A  36      21.970  15.279 -10.355  1.00  5.44           C  
ATOM    583  C   ALA A  36      23.339  15.532  -9.752  1.00  5.44           C  
ATOM    584  O   ALA A  36      23.552  15.283  -8.562  1.00  5.44           O  
ATOM    585  CB  ALA A  36      20.987  16.336  -9.878  1.00  5.44           C  
ATOM    586  H   ALA A  36      20.686  13.880  -9.381  1.00  5.44           H  
ATOM    587  HA  ALA A  36      22.050  15.306 -11.440  1.00  5.44           H  
ATOM    588 1HB  ALA A  36      21.332  17.320 -10.185  1.00  5.44           H  
ATOM    589 2HB  ALA A  36      20.005  16.138 -10.310  1.00  5.44           H  
ATOM    590 3HB  ALA A  36      20.914  16.297  -8.793  1.00  5.44           H  
ATOM    591  N   LYS A  37      24.255  16.135 -10.516  1.00  5.67           N  
ATOM    592  CA  LYS A  37      25.620  16.322 -10.007  1.00  5.67           C  
ATOM    593  C   LYS A  37      25.794  17.501  -9.053  1.00  5.67           C  
ATOM    594  O   LYS A  37      26.586  18.410  -9.292  1.00  5.67           O  
ATOM    595  CB  LYS A  37      26.575  16.505 -11.187  1.00  5.67           C  
ATOM    596  CG  LYS A  37      26.700  15.282 -12.091  1.00  5.67           C  
ATOM    597  CD  LYS A  37      27.653  15.553 -13.252  1.00  5.67           C  
ATOM    598  CE  LYS A  37      27.786  14.344 -14.168  1.00  5.67           C  
ATOM    599  NZ  LYS A  37      28.689  14.622 -15.322  1.00  5.67           N  
ATOM    600  H   LYS A  37      24.033  16.379 -11.469  1.00  5.67           H  
ATOM    601  HA  LYS A  37      25.904  15.419  -9.471  1.00  5.67           H  
ATOM    602 1HB  LYS A  37      26.245  17.343 -11.799  1.00  5.67           H  
ATOM    603 2HB  LYS A  37      27.571  16.745 -10.812  1.00  5.67           H  
ATOM    604 1HG  LYS A  37      27.072  14.437 -11.511  1.00  5.67           H  
ATOM    605 2HG  LYS A  37      25.716  15.021 -12.485  1.00  5.67           H  
ATOM    606 1HD  LYS A  37      27.284  16.400 -13.832  1.00  5.67           H  
ATOM    607 2HD  LYS A  37      28.638  15.806 -12.860  1.00  5.67           H  
ATOM    608 1HE  LYS A  37      28.188  13.507 -13.599  1.00  5.67           H  
ATOM    609 2HE  LYS A  37      26.800  14.073 -14.548  1.00  5.67           H  
ATOM    610 1HZ  LYS A  37      28.754  13.801 -15.907  1.00  5.67           H  
ATOM    611 2HZ  LYS A  37      28.318  15.392 -15.863  1.00  5.67           H  
ATOM    612 3HZ  LYS A  37      29.608  14.865 -14.980  1.00  5.67           H  
ATOM    613  N   THR A  38      25.024  17.464  -7.976  1.00  5.77           N  
ATOM    614  CA  THR A  38      25.074  18.409  -6.892  1.00  5.77           C  
ATOM    615  C   THR A  38      24.859  17.606  -5.626  1.00  5.77           C  
ATOM    616  O   THR A  38      25.263  17.987  -4.524  1.00  5.77           O  
ATOM    617  CB  THR A  38      24.026  19.532  -7.074  1.00  5.77           C  
ATOM    618  OG1 THR A  38      24.214  20.530  -6.063  1.00  5.77           O  
ATOM    619  CG2 THR A  38      22.607  19.000  -6.996  1.00  5.77           C  
ATOM    620  H   THR A  38      24.406  16.667  -7.874  1.00  5.77           H  
ATOM    621  HA  THR A  38      26.064  18.862  -6.852  1.00  5.77           H  
ATOM    622  HB  THR A  38      24.175  19.988  -8.053  1.00  5.77           H  
ATOM    623  HG1 THR A  38      24.106  20.129  -5.196  1.00  5.77           H  
ATOM    624 1HG2 THR A  38      21.904  19.818  -7.143  1.00  5.77           H  
ATOM    625 2HG2 THR A  38      22.457  18.247  -7.769  1.00  5.77           H  
ATOM    626 3HG2 THR A  38      22.444  18.566  -6.021  1.00  5.77           H  
ATOM    627  N   VAL A  39      24.204  16.456  -5.786  1.00  5.72           N  
ATOM    628  CA  VAL A  39      23.753  15.743  -4.599  1.00  5.72           C  
ATOM    629  C   VAL A  39      24.767  14.734  -4.091  1.00  5.72           C  
ATOM    630  O   VAL A  39      24.647  13.532  -4.329  1.00  5.72           O  
ATOM    631  CB  VAL A  39      22.435  14.995  -4.855  1.00  5.72           C  
ATOM    632  CG1 VAL A  39      21.928  14.375  -3.527  1.00  5.72           C  
ATOM    633  CG2 VAL A  39      21.414  15.925  -5.491  1.00  5.72           C  
ATOM    634  H   VAL A  39      23.972  16.126  -6.730  1.00  5.72           H  
ATOM    635  HA  VAL A  39      23.576  16.480  -3.818  1.00  5.72           H  
ATOM    636  HB  VAL A  39      22.630  14.176  -5.533  1.00  5.72           H  
ATOM    637 1HG1 VAL A  39      21.015  13.816  -3.695  1.00  5.72           H  
ATOM    638 2HG1 VAL A  39      22.689  13.707  -3.120  1.00  5.72           H  
ATOM    639 3HG1 VAL A  39      21.731  15.167  -2.812  1.00  5.72           H  
ATOM    640 1HG2 VAL A  39      20.493  15.388  -5.692  1.00  5.72           H  
ATOM    641 2HG2 VAL A  39      21.211  16.758  -4.823  1.00  5.72           H  
ATOM    642 3HG2 VAL A  39      21.815  16.287  -6.427  1.00  5.72           H  
ATOM    643  N   GLU A  40      25.752  15.230  -3.367  1.00  5.52           N  
ATOM    644  CA  GLU A  40      26.782  14.374  -2.781  1.00  5.52           C  
ATOM    645  C   GLU A  40      26.336  13.975  -1.383  1.00  5.52           C  
ATOM    646  O   GLU A  40      26.168  14.839  -0.526  1.00  5.52           O  
ATOM    647  CB  GLU A  40      28.127  15.097  -2.733  1.00  5.52           C  
ATOM    648  CG  GLU A  40      29.272  14.259  -2.183  1.00  5.52           C  
ATOM    649  CD  GLU A  40      30.595  14.990  -2.169  1.00  5.52           C  
ATOM    650  OE1 GLU A  40      30.656  16.091  -2.662  1.00  5.52           O  
ATOM    651  OE2 GLU A  40      31.547  14.439  -1.664  1.00  5.52           O  
ATOM    652  H   GLU A  40      25.771  16.247  -3.256  1.00  5.52           H  
ATOM    653  HA  GLU A  40      26.883  13.470  -3.384  1.00  5.52           H  
ATOM    654 1HB  GLU A  40      28.399  15.424  -3.737  1.00  5.52           H  
ATOM    655 2HB  GLU A  40      28.035  15.988  -2.113  1.00  5.52           H  
ATOM    656 1HG  GLU A  40      29.024  13.962  -1.163  1.00  5.52           H  
ATOM    657 2HG  GLU A  40      29.363  13.355  -2.781  1.00  5.52           H  
ATOM    658  N   GLY A  41      26.177  12.685  -1.120  1.00  5.25           N  
ATOM    659  CA  GLY A  41      25.638  12.324   0.180  1.00  5.25           C  
ATOM    660  C   GLY A  41      25.544  10.829   0.467  1.00  5.25           C  
ATOM    661  O   GLY A  41      26.416  10.047   0.081  1.00  5.25           O  
ATOM    662  H   GLY A  41      26.360  11.986  -1.823  1.00  5.25           H  
ATOM    663 1HA  GLY A  41      26.233  12.801   0.958  1.00  5.25           H  
ATOM    664 2HA  GLY A  41      24.648  12.756   0.249  1.00  5.25           H  
ATOM    665  N   VAL A  42      24.507  10.471   1.227  1.00  5.01           N  
ATOM    666  CA  VAL A  42      24.251   9.099   1.673  1.00  5.01           C  
ATOM    667  C   VAL A  42      22.869   8.582   1.273  1.00  5.01           C  
ATOM    668  O   VAL A  42      21.859   9.276   1.425  1.00  5.01           O  
ATOM    669  CB  VAL A  42      24.392   9.003   3.206  1.00  5.01           C  
ATOM    670  CG1 VAL A  42      24.061   7.589   3.691  1.00  5.01           C  
ATOM    671  CG2 VAL A  42      25.813   9.378   3.606  1.00  5.01           C  
ATOM    672  H   VAL A  42      23.849  11.206   1.483  1.00  5.01           H  
ATOM    673  HA  VAL A  42      25.000   8.450   1.220  1.00  5.01           H  
ATOM    674  HB  VAL A  42      23.691   9.685   3.675  1.00  5.01           H  
ATOM    675 1HG1 VAL A  42      24.164   7.548   4.774  1.00  5.01           H  
ATOM    676 2HG1 VAL A  42      23.037   7.328   3.425  1.00  5.01           H  
ATOM    677 3HG1 VAL A  42      24.746   6.875   3.237  1.00  5.01           H  
ATOM    678 1HG2 VAL A  42      25.909   9.319   4.689  1.00  5.01           H  
ATOM    679 2HG2 VAL A  42      26.516   8.687   3.139  1.00  5.01           H  
ATOM    680 3HG2 VAL A  42      26.035  10.392   3.283  1.00  5.01           H  
ATOM    681  N   TRP A  43      22.823   7.350   0.760  1.00  4.90           N  
ATOM    682  CA  TRP A  43      21.547   6.749   0.386  1.00  4.90           C  
ATOM    683  C   TRP A  43      21.293   5.462   1.159  1.00  4.90           C  
ATOM    684  O   TRP A  43      22.167   4.592   1.228  1.00  4.90           O  
ATOM    685  CB  TRP A  43      21.545   6.430  -1.104  1.00  4.90           C  
ATOM    686  CG  TRP A  43      21.631   7.630  -1.917  1.00  4.90           C  
ATOM    687  CD1 TRP A  43      20.613   8.235  -2.503  1.00  4.90           C  
ATOM    688  CD2 TRP A  43      22.805   8.401  -2.257  1.00  4.90           C  
ATOM    689  NE1 TRP A  43      21.028   9.321  -3.164  1.00  4.90           N  
ATOM    690  CE2 TRP A  43      22.370   9.453  -3.025  1.00  4.90           C  
ATOM    691  CE3 TRP A  43      24.165   8.279  -1.969  1.00  4.90           C  
ATOM    692  CZ2 TRP A  43      23.235  10.416  -3.524  1.00  4.90           C  
ATOM    693  CZ3 TRP A  43      25.035   9.234  -2.480  1.00  4.90           C  
ATOM    694  CH2 TRP A  43      24.574  10.281  -3.232  1.00  4.90           C  
ATOM    695  H   TRP A  43      23.678   6.825   0.642  1.00  4.90           H  
ATOM    696  HA  TRP A  43      20.744   7.451   0.607  1.00  4.90           H  
ATOM    697 1HB  TRP A  43      22.389   5.785  -1.343  1.00  4.90           H  
ATOM    698 2HB  TRP A  43      20.636   5.893  -1.362  1.00  4.90           H  
ATOM    699  HD1 TRP A  43      19.607   7.902  -2.451  1.00  4.90           H  
ATOM    700  HE1 TRP A  43      20.434   9.934  -3.688  1.00  4.90           H  
ATOM    701  HE3 TRP A  43      24.539   7.454  -1.366  1.00  4.90           H  
ATOM    702  HZ2 TRP A  43      22.899  11.260  -4.133  1.00  4.90           H  
ATOM    703  HZ3 TRP A  43      26.100   9.132  -2.255  1.00  4.90           H  
ATOM    704  HH2 TRP A  43      25.277  11.023  -3.616  1.00  4.90           H  
ATOM    705  N   THR A  44      20.090   5.335   1.719  1.00  4.96           N  
ATOM    706  CA  THR A  44      19.707   4.127   2.444  1.00  4.96           C  
ATOM    707  C   THR A  44      18.336   3.608   2.049  1.00  4.96           C  
ATOM    708  O   THR A  44      17.356   4.356   2.045  1.00  4.96           O  
ATOM    709  CB  THR A  44      19.716   4.365   3.966  1.00  4.96           C  
ATOM    710  OG1 THR A  44      21.033   4.749   4.388  1.00  4.96           O  
ATOM    711  CG2 THR A  44      19.278   3.104   4.726  1.00  4.96           C  
ATOM    712  H   THR A  44      19.430   6.112   1.637  1.00  4.96           H  
ATOM    713  HA  THR A  44      20.431   3.345   2.214  1.00  4.96           H  
ATOM    714  HB  THR A  44      19.025   5.169   4.206  1.00  4.96           H  
ATOM    715  HG1 THR A  44      21.676   4.110   4.053  1.00  4.96           H  
ATOM    716 1HG2 THR A  44      19.291   3.308   5.794  1.00  4.96           H  
ATOM    717 2HG2 THR A  44      18.269   2.822   4.429  1.00  4.96           H  
ATOM    718 3HG2 THR A  44      19.962   2.286   4.504  1.00  4.96           H  
ATOM    719  N   LEU A  45      18.252   2.314   1.751  1.00  5.15           N  
ATOM    720  CA  LEU A  45      16.956   1.731   1.456  1.00  5.15           C  
ATOM    721  C   LEU A  45      16.648   0.567   2.384  1.00  5.15           C  
ATOM    722  O   LEU A  45      17.514  -0.264   2.669  1.00  5.15           O  
ATOM    723  CB  LEU A  45      16.868   1.293  -0.010  1.00  5.15           C  
ATOM    724  CG  LEU A  45      16.828   2.452  -0.995  1.00  5.15           C  
ATOM    725  CD1 LEU A  45      18.243   2.793  -1.476  1.00  5.15           C  
ATOM    726  CD2 LEU A  45      15.918   2.130  -2.143  1.00  5.15           C  
ATOM    727  H   LEU A  45      19.084   1.738   1.747  1.00  5.15           H  
ATOM    728  HA  LEU A  45      16.191   2.486   1.619  1.00  5.15           H  
ATOM    729 1HB  LEU A  45      17.729   0.672  -0.248  1.00  5.15           H  
ATOM    730 2HB  LEU A  45      15.960   0.702  -0.144  1.00  5.15           H  
ATOM    731  HG  LEU A  45      16.435   3.292  -0.484  1.00  5.15           H  
ATOM    732 1HD1 LEU A  45      18.199   3.636  -2.158  1.00  5.15           H  
ATOM    733 2HD1 LEU A  45      18.879   3.047  -0.639  1.00  5.15           H  
ATOM    734 3HD1 LEU A  45      18.661   1.934  -1.994  1.00  5.15           H  
ATOM    735 1HD2 LEU A  45      15.866   2.983  -2.821  1.00  5.15           H  
ATOM    736 2HD2 LEU A  45      16.291   1.262  -2.677  1.00  5.15           H  
ATOM    737 3HD2 LEU A  45      14.918   1.917  -1.757  1.00  5.15           H  
ATOM    738  N   LYS A  46      15.394   0.505   2.820  1.00  5.40           N  
ATOM    739  CA  LYS A  46      14.893  -0.555   3.684  1.00  5.40           C  
ATOM    740  C   LYS A  46      13.651  -1.202   3.067  1.00  5.40           C  
ATOM    741  O   LYS A  46      12.514  -0.737   3.253  1.00  5.40           O  
ATOM    742  CB  LYS A  46      14.610   0.023   5.072  1.00  5.40           C  
ATOM    743  CG  LYS A  46      15.859   0.547   5.800  1.00  5.40           C  
ATOM    744  CD  LYS A  46      15.527   1.137   7.161  1.00  5.40           C  
ATOM    745  CE  LYS A  46      16.780   1.625   7.870  1.00  5.40           C  
ATOM    746  NZ  LYS A  46      16.472   2.206   9.208  1.00  5.40           N  
ATOM    747  H   LYS A  46      14.763   1.260   2.554  1.00  5.40           H  
ATOM    748  HA  LYS A  46      15.659  -1.328   3.783  1.00  5.40           H  
ATOM    749 1HB  LYS A  46      13.894   0.835   4.989  1.00  5.40           H  
ATOM    750 2HB  LYS A  46      14.174  -0.753   5.698  1.00  5.40           H  
ATOM    751 1HG  LYS A  46      16.565  -0.276   5.929  1.00  5.40           H  
ATOM    752 2HG  LYS A  46      16.334   1.317   5.200  1.00  5.40           H  
ATOM    753 1HD  LYS A  46      14.861   1.987   7.028  1.00  5.40           H  
ATOM    754 2HD  LYS A  46      15.026   0.389   7.777  1.00  5.40           H  
ATOM    755 1HE  LYS A  46      17.465   0.788   7.996  1.00  5.40           H  
ATOM    756 2HE  LYS A  46      17.262   2.386   7.256  1.00  5.40           H  
ATOM    757 1HZ  LYS A  46      17.328   2.518   9.645  1.00  5.40           H  
ATOM    758 2HZ  LYS A  46      15.845   2.992   9.101  1.00  5.40           H  
ATOM    759 3HZ  LYS A  46      16.035   1.505   9.788  1.00  5.40           H  
ATOM    760  N   ASP A  47      13.869  -2.257   2.277  1.00  5.64           N  
ATOM    761  CA  ASP A  47      12.795  -2.887   1.505  1.00  5.64           C  
ATOM    762  C   ASP A  47      11.689  -3.445   2.386  1.00  5.64           C  
ATOM    763  O   ASP A  47      10.519  -3.433   2.004  1.00  5.64           O  
ATOM    764  CB  ASP A  47      13.339  -3.996   0.600  1.00  5.64           C  
ATOM    765  CG  ASP A  47      12.284  -4.526  -0.391  1.00  5.64           C  
ATOM    766  OD1 ASP A  47      11.826  -3.756  -1.219  1.00  5.64           O  
ATOM    767  OD2 ASP A  47      11.938  -5.679  -0.316  1.00  5.64           O  
ATOM    768  H   ASP A  47      14.813  -2.619   2.198  1.00  5.64           H  
ATOM    769  HA  ASP A  47      12.354  -2.122   0.862  1.00  5.64           H  
ATOM    770 1HB  ASP A  47      14.197  -3.624   0.040  1.00  5.64           H  
ATOM    771 2HB  ASP A  47      13.685  -4.828   1.219  1.00  5.64           H  
ATOM    772  N   GLU A  48      12.057  -3.888   3.583  1.00  5.75           N  
ATOM    773  CA  GLU A  48      11.119  -4.459   4.538  1.00  5.75           C  
ATOM    774  C   GLU A  48      10.018  -3.485   4.981  1.00  5.75           C  
ATOM    775  O   GLU A  48       8.953  -3.912   5.431  1.00  5.75           O  
ATOM    776  CB  GLU A  48      11.900  -4.995   5.747  1.00  5.75           C  
ATOM    777  CG  GLU A  48      12.818  -3.963   6.452  1.00  5.75           C  
ATOM    778  CD  GLU A  48      14.206  -3.876   5.852  1.00  5.75           C  
ATOM    779  OE1 GLU A  48      14.391  -4.346   4.754  1.00  5.75           O  
ATOM    780  OE2 GLU A  48      15.077  -3.337   6.494  1.00  5.75           O  
ATOM    781  H   GLU A  48      13.034  -3.845   3.825  1.00  5.75           H  
ATOM    782  HA  GLU A  48      10.630  -5.308   4.053  1.00  5.75           H  
ATOM    783 1HB  GLU A  48      11.197  -5.368   6.490  1.00  5.75           H  
ATOM    784 2HB  GLU A  48      12.520  -5.834   5.435  1.00  5.75           H  
ATOM    785 1HG  GLU A  48      12.381  -2.984   6.384  1.00  5.75           H  
ATOM    786 2HG  GLU A  48      12.896  -4.220   7.506  1.00  5.75           H  
ATOM    787  N   ILE A  49      10.293  -2.182   4.878  1.00  5.64           N  
ATOM    788  CA  ILE A  49       9.348  -1.142   5.246  1.00  5.64           C  
ATOM    789  C   ILE A  49       9.090  -0.190   4.073  1.00  5.64           C  
ATOM    790  O   ILE A  49       8.296   0.747   4.185  1.00  5.64           O  
ATOM    791  CB  ILE A  49       9.824  -0.390   6.504  1.00  5.64           C  
ATOM    792  CG1 ILE A  49      11.150   0.255   6.234  1.00  5.64           C  
ATOM    793  CG2 ILE A  49       9.914  -1.331   7.701  1.00  5.64           C  
ATOM    794  CD1 ILE A  49      11.594   1.208   7.314  1.00  5.64           C  
ATOM    795  H   ILE A  49      11.188  -1.895   4.488  1.00  5.64           H  
ATOM    796  HA  ILE A  49       8.400  -1.616   5.495  1.00  5.64           H  
ATOM    797  HB  ILE A  49       9.116   0.406   6.730  1.00  5.64           H  
ATOM    798 1HG1 ILE A  49      11.891  -0.526   6.131  1.00  5.64           H  
ATOM    799 2HG1 ILE A  49      11.089   0.786   5.297  1.00  5.64           H  
ATOM    800 1HG2 ILE A  49      10.239  -0.774   8.578  1.00  5.64           H  
ATOM    801 2HG2 ILE A  49       8.934  -1.770   7.889  1.00  5.64           H  
ATOM    802 3HG2 ILE A  49      10.622  -2.119   7.501  1.00  5.64           H  
ATOM    803 1HD1 ILE A  49      12.549   1.630   7.051  1.00  5.64           H  
ATOM    804 2HD1 ILE A  49      10.862   2.009   7.415  1.00  5.64           H  
ATOM    805 3HD1 ILE A  49      11.680   0.673   8.257  1.00  5.64           H  
ATOM    806  N   LYS A  50       9.772  -0.435   2.946  1.00  5.33           N  
ATOM    807  CA  LYS A  50       9.682   0.383   1.738  1.00  5.33           C  
ATOM    808  C   LYS A  50      10.041   1.840   2.000  1.00  5.33           C  
ATOM    809  O   LYS A  50       9.347   2.756   1.539  1.00  5.33           O  
ATOM    810  CB  LYS A  50       8.288   0.286   1.108  1.00  5.33           C  
ATOM    811  CG  LYS A  50       7.858  -1.138   0.765  1.00  5.33           C  
ATOM    812  CD  LYS A  50       8.720  -1.723  -0.365  1.00  5.33           C  
ATOM    813  CE  LYS A  50       8.273  -3.132  -0.737  1.00  5.33           C  
ATOM    814  NZ  LYS A  50       9.104  -3.721  -1.841  1.00  5.33           N  
ATOM    815  H   LYS A  50      10.427  -1.210   2.932  1.00  5.33           H  
ATOM    816  HA  LYS A  50      10.402  -0.007   1.017  1.00  5.33           H  
ATOM    817 1HB  LYS A  50       7.541   0.715   1.772  1.00  5.33           H  
ATOM    818 2HB  LYS A  50       8.268   0.864   0.183  1.00  5.33           H  
ATOM    819 1HG  LYS A  50       7.969  -1.775   1.646  1.00  5.33           H  
ATOM    820 2HG  LYS A  50       6.810  -1.136   0.462  1.00  5.33           H  
ATOM    821 1HD  LYS A  50       8.662  -1.082  -1.245  1.00  5.33           H  
ATOM    822 2HD  LYS A  50       9.766  -1.773  -0.039  1.00  5.33           H  
ATOM    823 1HE  LYS A  50       8.364  -3.770   0.144  1.00  5.33           H  
ATOM    824 2HE  LYS A  50       7.232  -3.106  -1.052  1.00  5.33           H  
ATOM    825 1HZ  LYS A  50       8.787  -4.649  -2.043  1.00  5.33           H  
ATOM    826 2HZ  LYS A  50       9.032  -3.154  -2.661  1.00  5.33           H  
ATOM    827 3HZ  LYS A  50      10.096  -3.770  -1.563  1.00  5.33           H  
ATOM    828  N   THR A  51      11.140   2.032   2.740  1.00  4.89           N  
ATOM    829  CA  THR A  51      11.608   3.380   3.035  1.00  4.89           C  
ATOM    830  C   THR A  51      12.927   3.695   2.327  1.00  4.89           C  
ATOM    831  O   THR A  51      13.873   2.904   2.341  1.00  4.89           O  
ATOM    832  CB  THR A  51      11.761   3.627   4.554  1.00  4.89           C  
ATOM    833  OG1 THR A  51      10.482   3.474   5.199  1.00  4.89           O  
ATOM    834  CG2 THR A  51      12.282   5.059   4.832  1.00  4.89           C  
ATOM    835  H   THR A  51      11.642   1.212   3.072  1.00  4.89           H  
ATOM    836  HA  THR A  51      10.863   4.062   2.681  1.00  4.89           H  
ATOM    837  HB  THR A  51      12.457   2.906   4.962  1.00  4.89           H  
ATOM    838  HG1 THR A  51      10.008   2.719   4.821  1.00  4.89           H  
ATOM    839 1HG2 THR A  51      12.376   5.209   5.906  1.00  4.89           H  
ATOM    840 2HG2 THR A  51      13.258   5.201   4.368  1.00  4.89           H  
ATOM    841 3HG2 THR A  51      11.581   5.788   4.425  1.00  4.89           H  
ATOM    842  N   PHE A  52      12.954   4.853   1.671  1.00  4.45           N  
ATOM    843  CA  PHE A  52      14.139   5.345   0.957  1.00  4.45           C  
ATOM    844  C   PHE A  52      14.573   6.715   1.445  1.00  4.45           C  
ATOM    845  O   PHE A  52      13.837   7.691   1.272  1.00  4.45           O  
ATOM    846  CB  PHE A  52      13.886   5.380  -0.546  1.00  4.45           C  
ATOM    847  CG  PHE A  52      15.017   5.912  -1.395  1.00  4.45           C  
ATOM    848  CD1 PHE A  52      16.340   5.882  -1.001  1.00  4.45           C  
ATOM    849  CD2 PHE A  52      14.730   6.425  -2.613  1.00  4.45           C  
ATOM    850  CE1 PHE A  52      17.326   6.348  -1.800  1.00  4.45           C  
ATOM    851  CE2 PHE A  52      15.701   6.892  -3.429  1.00  4.45           C  
ATOM    852  CZ  PHE A  52      17.010   6.859  -3.034  1.00  4.45           C  
ATOM    853  H   PHE A  52      12.106   5.422   1.706  1.00  4.45           H  
ATOM    854  HA  PHE A  52      14.962   4.654   1.140  1.00  4.45           H  
ATOM    855 1HB  PHE A  52      13.658   4.369  -0.887  1.00  4.45           H  
ATOM    856 2HB  PHE A  52      13.026   5.977  -0.744  1.00  4.45           H  
ATOM    857  HD1 PHE A  52      16.600   5.476  -0.037  1.00  4.45           H  
ATOM    858  HD2 PHE A  52      13.703   6.453  -2.924  1.00  4.45           H  
ATOM    859  HE1 PHE A  52      18.351   6.306  -1.450  1.00  4.45           H  
ATOM    860  HE2 PHE A  52      15.430   7.294  -4.398  1.00  4.45           H  
ATOM    861  HZ  PHE A  52      17.788   7.238  -3.695  1.00  4.45           H  
ATOM    862  N   THR A  53      15.771   6.777   2.025  1.00  4.10           N  
ATOM    863  CA  THR A  53      16.300   8.022   2.540  1.00  4.10           C  
ATOM    864  C   THR A  53      17.467   8.535   1.697  1.00  4.10           C  
ATOM    865  O   THR A  53      18.418   7.800   1.406  1.00  4.10           O  
ATOM    866  CB  THR A  53      16.796   7.841   3.990  1.00  4.10           C  
ATOM    867  OG1 THR A  53      15.715   7.426   4.828  1.00  4.10           O  
ATOM    868  CG2 THR A  53      17.365   9.158   4.522  1.00  4.10           C  
ATOM    869  H   THR A  53      16.325   5.926   2.114  1.00  4.10           H  
ATOM    870  HA  THR A  53      15.519   8.771   2.512  1.00  4.10           H  
ATOM    871  HB  THR A  53      17.571   7.082   4.014  1.00  4.10           H  
ATOM    872  HG1 THR A  53      16.011   7.405   5.742  1.00  4.10           H  
ATOM    873 1HG2 THR A  53      17.710   9.016   5.543  1.00  4.10           H  
ATOM    874 2HG2 THR A  53      18.205   9.476   3.905  1.00  4.10           H  
ATOM    875 3HG2 THR A  53      16.601   9.925   4.504  1.00  4.10           H  
ATOM    876  N   VAL A  54      17.395   9.817   1.340  1.00  3.86           N  
ATOM    877  CA  VAL A  54      18.464  10.518   0.641  1.00  3.86           C  
ATOM    878  C   VAL A  54      18.948  11.696   1.497  1.00  3.86           C  
ATOM    879  O   VAL A  54      18.220  12.687   1.682  1.00  3.86           O  
ATOM    880  CB  VAL A  54      17.954  11.079  -0.687  1.00  3.86           C  
ATOM    881  CG1 VAL A  54      19.089  11.827  -1.411  1.00  3.86           C  
ATOM    882  CG2 VAL A  54      17.357   9.992  -1.536  1.00  3.86           C  
ATOM    883  H   VAL A  54      16.544  10.326   1.566  1.00  3.86           H  
ATOM    884  HA  VAL A  54      19.298   9.832   0.465  1.00  3.86           H  
ATOM    885  HB  VAL A  54      17.190  11.768  -0.467  1.00  3.86           H  
ATOM    886 1HG1 VAL A  54      18.715  12.260  -2.341  1.00  3.86           H  
ATOM    887 2HG1 VAL A  54      19.468  12.624  -0.768  1.00  3.86           H  
ATOM    888 3HG1 VAL A  54      19.889  11.142  -1.627  1.00  3.86           H  
ATOM    889 1HG2 VAL A  54      16.975  10.423  -2.462  1.00  3.86           H  
ATOM    890 2HG2 VAL A  54      18.106   9.278  -1.756  1.00  3.86           H  
ATOM    891 3HG2 VAL A  54      16.537   9.509  -0.995  1.00  3.86           H  
ATOM    892  N   THR A  55      20.186  11.614   1.973  1.00  3.73           N  
ATOM    893  CA  THR A  55      20.721  12.643   2.853  1.00  3.73           C  
ATOM    894  C   THR A  55      21.845  13.408   2.181  1.00  3.73           C  
ATOM    895  O   THR A  55      22.766  12.814   1.618  1.00  3.73           O  
ATOM    896  CB  THR A  55      21.217  12.044   4.179  1.00  3.73           C  
ATOM    897  OG1 THR A  55      20.126  11.403   4.849  1.00  3.73           O  
ATOM    898  CG2 THR A  55      21.783  13.138   5.086  1.00  3.73           C  
ATOM    899  H   THR A  55      20.754  10.793   1.761  1.00  3.73           H  
ATOM    900  HA  THR A  55      19.931  13.353   3.083  1.00  3.73           H  
ATOM    901  HB  THR A  55      21.988  11.307   3.976  1.00  3.73           H  
ATOM    902  HG1 THR A  55      20.394  11.171   5.740  1.00  3.73           H  
ATOM    903 1HG2 THR A  55      22.121  12.693   6.019  1.00  3.73           H  
ATOM    904 2HG2 THR A  55      22.624  13.628   4.599  1.00  3.73           H  
ATOM    905 3HG2 THR A  55      21.007  13.875   5.296  1.00  3.73           H  
ATOM    906  N   GLU A  56      21.761  14.724   2.280  1.00  3.67           N  
ATOM    907  CA  GLU A  56      22.711  15.653   1.694  1.00  3.67           C  
ATOM    908  C   GLU A  56      22.658  16.967   2.445  1.00  3.67           C  
ATOM    909  O   GLU A  56      22.487  16.969   3.663  1.00  3.67           O  
ATOM    910  OXT GLU A  56      22.311  17.949   1.799  1.00  3.67           O  
ATOM    911  CB  GLU A  56      22.366  15.901   0.221  1.00  3.67           C  
ATOM    912  CG  GLU A  56      23.373  16.757  -0.570  1.00  3.67           C  
ATOM    913  CD  GLU A  56      23.164  18.253  -0.433  1.00  3.67           C  
ATOM    914  OE1 GLU A  56      22.163  18.642   0.121  1.00  3.67           O  
ATOM    915  OE2 GLU A  56      24.000  19.012  -0.863  1.00  3.67           O  
ATOM    916  H   GLU A  56      20.969  15.100   2.779  1.00  3.67           H  
ATOM    917  HA  GLU A  56      23.718  15.239   1.774  1.00  3.67           H  
ATOM    918 1HB  GLU A  56      22.286  14.941  -0.294  1.00  3.67           H  
ATOM    919 2HB  GLU A  56      21.392  16.384   0.158  1.00  3.67           H  
ATOM    920 1HG  GLU A  56      24.371  16.525  -0.219  1.00  3.67           H  
ATOM    921 2HG  GLU A  56      23.321  16.484  -1.603  1.00  3.67           H  
TER     922
ENDMDL

