REMARK ID 642258 DOMAINID 635835 MODEL 1 line_9_sample31
MODEL     1
ATOM      1  N   GLU A   1      -0.495   0.722   0.932  1.00  5.90           N  
ATOM      2  CA  GLU A   1       0.889   0.619   0.482  1.00  5.90           C  
ATOM      3  C   GLU A   1       1.709   1.806   0.967  1.00  5.90           C  
ATOM      4  O   GLU A   1       1.159   2.805   1.425  1.00  5.90           O  
ATOM      5  CB  GLU A   1       0.972   0.536  -1.046  1.00  5.90           C  
ATOM      6  CG  GLU A   1       0.304  -0.686  -1.668  1.00  5.90           C  
ATOM      7  CD  GLU A   1       0.461  -0.738  -3.177  1.00  5.90           C  
ATOM      8  OE1 GLU A   1       0.466   0.305  -3.791  1.00  5.90           O  
ATOM      9  OE2 GLU A   1       0.575  -1.819  -3.707  1.00  5.90           O  
ATOM     10 1H   GLU A   1      -0.959  -0.166   0.802  1.00  5.90           H  
ATOM     11 2H   GLU A   1      -0.510   0.970   1.911  1.00  5.90           H  
ATOM     12 3H   GLU A   1      -0.973   1.433   0.397  1.00  5.90           H  
ATOM     13  HA  GLU A   1       1.323  -0.287   0.906  1.00  5.90           H  
ATOM     14 1HB  GLU A   1       0.534   1.431  -1.488  1.00  5.90           H  
ATOM     15 2HB  GLU A   1       2.012   0.504  -1.336  1.00  5.90           H  
ATOM     16 1HG  GLU A   1       0.742  -1.586  -1.238  1.00  5.90           H  
ATOM     17 2HG  GLU A   1      -0.756  -0.675  -1.418  1.00  5.90           H  
ATOM     18  N   ASN A   2       3.030   1.693   0.843  1.00  5.21           N  
ATOM     19  CA  ASN A   2       3.972   2.734   1.272  1.00  5.21           C  
ATOM     20  C   ASN A   2       4.505   3.564   0.102  1.00  5.21           C  
ATOM     21  O   ASN A   2       5.529   4.234   0.216  1.00  5.21           O  
ATOM     22  CB  ASN A   2       5.123   2.108   2.031  1.00  5.21           C  
ATOM     23  CG  ASN A   2       4.697   1.513   3.346  1.00  5.21           C  
ATOM     24  OD1 ASN A   2       3.860   2.077   4.060  1.00  5.21           O  
ATOM     25  ND2 ASN A   2       5.260   0.379   3.682  1.00  5.21           N  
ATOM     26  H   ASN A   2       3.415   0.844   0.450  1.00  5.21           H  
ATOM     27  HA  ASN A   2       3.447   3.422   1.938  1.00  5.21           H  
ATOM     28 1HB  ASN A   2       5.580   1.329   1.420  1.00  5.21           H  
ATOM     29 2HB  ASN A   2       5.880   2.859   2.214  1.00  5.21           H  
ATOM     30 1HD2 ASN A   2       5.017  -0.064   4.547  1.00  5.21           H  
ATOM     31 2HD2 ASN A   2       5.935  -0.045   3.077  1.00  5.21           H  
ATOM     32  N   VAL A   3       3.823   3.483  -1.027  1.00  4.46           N  
ATOM     33  CA  VAL A   3       4.204   4.179  -2.247  1.00  4.46           C  
ATOM     34  C   VAL A   3       4.101   5.692  -2.130  1.00  4.46           C  
ATOM     35  O   VAL A   3       3.084   6.223  -1.681  1.00  4.46           O  
ATOM     36  CB  VAL A   3       3.303   3.708  -3.403  1.00  4.46           C  
ATOM     37  CG1 VAL A   3       3.577   4.521  -4.670  1.00  4.46           C  
ATOM     38  CG2 VAL A   3       3.543   2.236  -3.647  1.00  4.46           C  
ATOM     39  H   VAL A   3       2.988   2.919  -1.036  1.00  4.46           H  
ATOM     40  HA  VAL A   3       5.239   3.920  -2.476  1.00  4.46           H  
ATOM     41  HB  VAL A   3       2.264   3.864  -3.127  1.00  4.46           H  
ATOM     42 1HG1 VAL A   3       2.921   4.177  -5.468  1.00  4.46           H  
ATOM     43 2HG1 VAL A   3       3.389   5.571  -4.486  1.00  4.46           H  
ATOM     44 3HG1 VAL A   3       4.614   4.391  -4.972  1.00  4.46           H  
ATOM     45 1HG2 VAL A   3       2.891   1.884  -4.451  1.00  4.46           H  
ATOM     46 2HG2 VAL A   3       4.583   2.079  -3.927  1.00  4.46           H  
ATOM     47 3HG2 VAL A   3       3.327   1.683  -2.747  1.00  4.46           H  
ATOM     48  N   LEU A   4       5.147   6.392  -2.561  1.00  3.77           N  
ATOM     49  CA  LEU A   4       5.125   7.848  -2.538  1.00  3.77           C  
ATOM     50  C   LEU A   4       4.382   8.338  -3.774  1.00  3.77           C  
ATOM     51  O   LEU A   4       4.780   8.056  -4.905  1.00  3.77           O  
ATOM     52  CB  LEU A   4       6.557   8.416  -2.496  1.00  3.77           C  
ATOM     53  CG  LEU A   4       6.682   9.947  -2.282  1.00  3.77           C  
ATOM     54  CD1 LEU A   4       8.050  10.278  -1.697  1.00  3.77           C  
ATOM     55  CD2 LEU A   4       6.509  10.654  -3.634  1.00  3.77           C  
ATOM     56  H   LEU A   4       5.961   5.906  -2.905  1.00  3.77           H  
ATOM     57  HA  LEU A   4       4.589   8.181  -1.650  1.00  3.77           H  
ATOM     58 1HB  LEU A   4       7.096   7.930  -1.678  1.00  3.77           H  
ATOM     59 2HB  LEU A   4       7.059   8.172  -3.432  1.00  3.77           H  
ATOM     60  HG  LEU A   4       5.918  10.283  -1.584  1.00  3.77           H  
ATOM     61 1HD1 LEU A   4       8.143  11.351  -1.554  1.00  3.77           H  
ATOM     62 2HD1 LEU A   4       8.172   9.780  -0.752  1.00  3.77           H  
ATOM     63 3HD1 LEU A   4       8.814   9.941  -2.373  1.00  3.77           H  
ATOM     64 1HD2 LEU A   4       6.593  11.716  -3.510  1.00  3.77           H  
ATOM     65 2HD2 LEU A   4       7.283  10.316  -4.323  1.00  3.77           H  
ATOM     66 3HD2 LEU A   4       5.536  10.427  -4.048  1.00  3.77           H  
ATOM     67  N   LYS A   5       3.274   9.030  -3.544  1.00  3.19           N  
ATOM     68  CA  LYS A   5       2.404   9.497  -4.614  1.00  3.19           C  
ATOM     69  C   LYS A   5       2.353  11.014  -4.659  1.00  3.19           C  
ATOM     70  O   LYS A   5       2.703  11.681  -3.691  1.00  3.19           O  
ATOM     71  CB  LYS A   5       1.004   8.917  -4.436  1.00  3.19           C  
ATOM     72  CG  LYS A   5       0.959   7.392  -4.537  1.00  3.19           C  
ATOM     73  CD  LYS A   5      -0.453   6.855  -4.440  1.00  3.19           C  
ATOM     74  CE  LYS A   5      -0.472   5.328  -4.509  1.00  3.19           C  
ATOM     75  NZ  LYS A   5      -1.862   4.789  -4.442  1.00  3.19           N  
ATOM     76  H   LYS A   5       3.016   9.215  -2.585  1.00  3.19           H  
ATOM     77  HA  LYS A   5       2.804   9.150  -5.568  1.00  3.19           H  
ATOM     78 1HB  LYS A   5       0.612   9.203  -3.460  1.00  3.19           H  
ATOM     79 2HB  LYS A   5       0.336   9.333  -5.191  1.00  3.19           H  
ATOM     80 1HG  LYS A   5       1.407   7.074  -5.480  1.00  3.19           H  
ATOM     81 2HG  LYS A   5       1.541   6.967  -3.720  1.00  3.19           H  
ATOM     82 1HD  LYS A   5      -0.896   7.173  -3.496  1.00  3.19           H  
ATOM     83 2HD  LYS A   5      -1.053   7.255  -5.257  1.00  3.19           H  
ATOM     84 1HE  LYS A   5      -0.009   5.004  -5.441  1.00  3.19           H  
ATOM     85 2HE  LYS A   5       0.102   4.927  -3.674  1.00  3.19           H  
ATOM     86 1HZ  LYS A   5      -1.834   3.778  -4.488  1.00  3.19           H  
ATOM     87 2HZ  LYS A   5      -2.294   5.075  -3.574  1.00  3.19           H  
ATOM     88 3HZ  LYS A   5      -2.401   5.146  -5.219  1.00  3.19           H  
ATOM     89  N   CYS A   6       1.906  11.561  -5.779  1.00  2.74           N  
ATOM     90  CA  CYS A   6       1.765  13.004  -5.908  1.00  2.74           C  
ATOM     91  C   CYS A   6       0.642  13.522  -5.016  1.00  2.74           C  
ATOM     92  O   CYS A   6      -0.354  12.830  -4.822  1.00  2.74           O  
ATOM     93  CB  CYS A   6       1.444  13.392  -7.356  1.00  2.74           C  
ATOM     94  SG  CYS A   6       2.729  13.002  -8.546  1.00  2.74           S  
ATOM     95  H   CYS A   6       1.643  10.969  -6.553  1.00  2.74           H  
ATOM     96  HA  CYS A   6       2.709  13.455  -5.616  1.00  2.74           H  
ATOM     97 1HB  CYS A   6       0.526  12.890  -7.674  1.00  2.74           H  
ATOM     98 2HB  CYS A   6       1.260  14.454  -7.408  1.00  2.74           H  
ATOM     99  N   PRO A   7       0.779  14.726  -4.408  1.00  2.41           N  
ATOM    100  CA  PRO A   7      -0.247  15.393  -3.609  1.00  2.41           C  
ATOM    101  C   PRO A   7      -1.484  15.751  -4.436  1.00  2.41           C  
ATOM    102  O   PRO A   7      -2.572  15.967  -3.899  1.00  2.41           O  
ATOM    103  CB  PRO A   7       0.466  16.655  -3.119  1.00  2.41           C  
ATOM    104  CG  PRO A   7       1.586  16.891  -4.118  1.00  2.41           C  
ATOM    105  CD  PRO A   7       2.029  15.509  -4.554  1.00  2.41           C  
ATOM    106  HA  PRO A   7      -0.520  14.741  -2.763  1.00  2.41           H  
ATOM    107 1HB  PRO A   7      -0.251  17.489  -3.102  1.00  2.41           H  
ATOM    108 2HB  PRO A   7       0.805  16.522  -2.092  1.00  2.41           H  
ATOM    109 1HG  PRO A   7       1.219  17.505  -4.955  1.00  2.41           H  
ATOM    110 2HG  PRO A   7       2.396  17.462  -3.638  1.00  2.41           H  
ATOM    111 1HD  PRO A   7       2.356  15.584  -5.599  1.00  2.41           H  
ATOM    112 2HD  PRO A   7       2.818  15.112  -3.889  1.00  2.41           H  
ATOM    113  N   THR A   8      -1.292  15.824  -5.748  1.00  2.17           N  
ATOM    114  CA  THR A   8      -2.333  16.142  -6.703  1.00  2.17           C  
ATOM    115  C   THR A   8      -2.800  14.883  -7.413  1.00  2.17           C  
ATOM    116  O   THR A   8      -1.996  13.982  -7.625  1.00  2.17           O  
ATOM    117  CB  THR A   8      -1.808  17.101  -7.782  1.00  2.17           C  
ATOM    118  OG1 THR A   8      -2.833  17.335  -8.775  1.00  2.17           O  
ATOM    119  CG2 THR A   8      -0.596  16.510  -8.435  1.00  2.17           C  
ATOM    120  H   THR A   8      -0.372  15.643  -6.109  1.00  2.17           H  
ATOM    121  HA  THR A   8      -3.138  16.625  -6.166  1.00  2.17           H  
ATOM    122  HB  THR A   8      -1.540  18.051  -7.324  1.00  2.17           H  
ATOM    123  HG1 THR A   8      -3.040  16.481  -9.271  1.00  2.17           H  
ATOM    124 1HG2 THR A   8      -0.243  17.196  -9.183  1.00  2.17           H  
ATOM    125 2HG2 THR A   8       0.170  16.362  -7.687  1.00  2.17           H  
ATOM    126 3HG2 THR A   8      -0.855  15.555  -8.902  1.00  2.17           H  
ATOM    127  N   PRO A   9      -4.080  14.777  -7.779  1.00  2.01           N  
ATOM    128  CA  PRO A   9      -4.588  13.777  -8.680  1.00  2.01           C  
ATOM    129  C   PRO A   9      -3.844  13.952  -9.991  1.00  2.01           C  
ATOM    130  O   PRO A   9      -3.433  15.076 -10.316  1.00  2.01           O  
ATOM    131  CB  PRO A   9      -6.075  14.132  -8.801  1.00  2.01           C  
ATOM    132  CG  PRO A   9      -6.392  14.877  -7.519  1.00  2.01           C  
ATOM    133  CD  PRO A   9      -5.122  15.639  -7.179  1.00  2.01           C  
ATOM    134  HA  PRO A   9      -4.426  12.775  -8.255  1.00  2.01           H  
ATOM    135 1HB  PRO A   9      -6.241  14.741  -9.702  1.00  2.01           H  
ATOM    136 2HB  PRO A   9      -6.670  13.215  -8.920  1.00  2.01           H  
ATOM    137 1HG  PRO A   9      -7.258  15.541  -7.672  1.00  2.01           H  
ATOM    138 2HG  PRO A   9      -6.678  14.163  -6.732  1.00  2.01           H  
ATOM    139 1HD  PRO A   9      -5.122  16.643  -7.632  1.00  2.01           H  
ATOM    140 2HD  PRO A   9      -5.036  15.663  -6.080  1.00  2.01           H  
ATOM    141  N   GLY A  10      -3.669  12.862 -10.734  1.00  1.90           N  
ATOM    142  CA  GLY A  10      -2.981  12.926 -12.019  1.00  1.90           C  
ATOM    143  C   GLY A  10      -1.477  13.089 -11.844  1.00  1.90           C  
ATOM    144  O   GLY A  10      -0.906  12.648 -10.848  1.00  1.90           O  
ATOM    145  H   GLY A  10      -4.020  11.974 -10.406  1.00  1.90           H  
ATOM    146 1HA  GLY A  10      -3.186  12.017 -12.586  1.00  1.90           H  
ATOM    147 2HA  GLY A  10      -3.373  13.760 -12.598  1.00  1.90           H  
ATOM    148  N   CYS A  11      -0.840  13.707 -12.837  1.00  1.83           N  
ATOM    149  CA  CYS A  11       0.612  13.883 -12.876  1.00  1.83           C  
ATOM    150  C   CYS A  11       1.344  12.544 -12.733  1.00  1.83           C  
ATOM    151  O   CYS A  11       0.810  11.507 -13.132  1.00  1.83           O  
ATOM    152  CB  CYS A  11       1.015  14.848 -11.755  1.00  1.83           C  
ATOM    153  SG  CYS A  11       0.312  16.478 -11.965  1.00  1.83           S  
ATOM    154  H   CYS A  11      -1.386  14.062 -13.609  1.00  1.83           H  
ATOM    155  HA  CYS A  11       0.878  14.324 -13.834  1.00  1.83           H  
ATOM    156 1HB  CYS A  11       0.710  14.467 -10.781  1.00  1.83           H  
ATOM    157 2HB  CYS A  11       2.085  14.967 -11.719  1.00  1.83           H  
ATOM    158  HG  CYS A  11      -0.957  16.128 -11.742  1.00  1.83           H  
ATOM    159  N   THR A  12       2.577  12.569 -12.228  1.00  1.81           N  
ATOM    160  CA  THR A  12       3.355  11.352 -12.033  1.00  1.81           C  
ATOM    161  C   THR A  12       4.453  11.535 -11.016  1.00  1.81           C  
ATOM    162  O   THR A  12       5.071  12.595 -10.937  1.00  1.81           O  
ATOM    163  CB  THR A  12       4.031  10.887 -13.322  1.00  1.81           C  
ATOM    164  OG1 THR A  12       4.726   9.648 -13.074  1.00  1.81           O  
ATOM    165  CG2 THR A  12       5.031  11.934 -13.768  1.00  1.81           C  
ATOM    166  H   THR A  12       2.977  13.441 -11.934  1.00  1.81           H  
ATOM    167  HA  THR A  12       2.686  10.569 -11.674  1.00  1.81           H  
ATOM    168  HB  THR A  12       3.280  10.732 -14.098  1.00  1.81           H  
ATOM    169  HG1 THR A  12       4.969   9.251 -13.922  1.00  1.81           H  
ATOM    170 1HG2 THR A  12       5.521  11.610 -14.685  1.00  1.81           H  
ATOM    171 2HG2 THR A  12       4.508  12.856 -13.941  1.00  1.81           H  
ATOM    172 3HG2 THR A  12       5.784  12.086 -12.990  1.00  1.81           H  
ATOM    173  N   GLY A  13       4.783  10.461 -10.313  1.00  1.83           N  
ATOM    174  CA  GLY A  13       5.879  10.515  -9.362  1.00  1.83           C  
ATOM    175  C   GLY A  13       7.230  10.380 -10.052  1.00  1.83           C  
ATOM    176  O   GLY A  13       8.277  10.519  -9.416  1.00  1.83           O  
ATOM    177  H   GLY A  13       4.257   9.609 -10.439  1.00  1.83           H  
ATOM    178 1HA  GLY A  13       5.838  11.461  -8.822  1.00  1.83           H  
ATOM    179 2HA  GLY A  13       5.758   9.723  -8.625  1.00  1.83           H  
ATOM    180  N   GLN A  14       7.233  10.090 -11.354  1.00  1.92           N  
ATOM    181  CA  GLN A  14       8.511   9.964 -12.028  1.00  1.92           C  
ATOM    182  C   GLN A  14       9.249  11.289 -11.938  1.00  1.92           C  
ATOM    183  O   GLN A  14       8.724  12.327 -12.330  1.00  1.92           O  
ATOM    184  CB  GLN A  14       8.329   9.572 -13.494  1.00  1.92           C  
ATOM    185  CG  GLN A  14       9.643   9.326 -14.233  1.00  1.92           C  
ATOM    186  CD  GLN A  14       9.449   8.884 -15.679  1.00  1.92           C  
ATOM    187  OE1 GLN A  14       8.332   8.607 -16.126  1.00  1.92           O  
ATOM    188  NE2 GLN A  14      10.550   8.815 -16.420  1.00  1.92           N  
ATOM    189  H   GLN A  14       6.361   9.966 -11.869  1.00  1.92           H  
ATOM    190  HA  GLN A  14       9.104   9.202 -11.525  1.00  1.92           H  
ATOM    191 1HB  GLN A  14       7.723   8.669 -13.557  1.00  1.92           H  
ATOM    192 2HB  GLN A  14       7.792  10.363 -14.013  1.00  1.92           H  
ATOM    193 1HG  GLN A  14      10.216  10.252 -14.239  1.00  1.92           H  
ATOM    194 2HG  GLN A  14      10.200   8.550 -13.709  1.00  1.92           H  
ATOM    195 1HE2 GLN A  14      10.494   8.530 -17.377  1.00  1.92           H  
ATOM    196 2HE2 GLN A  14      11.437   9.049 -16.020  1.00  1.92           H  
ATOM    197  N   GLY A  15      10.488  11.249 -11.463  1.00  2.10           N  
ATOM    198  CA  GLY A  15      11.300  12.454 -11.328  1.00  2.10           C  
ATOM    199  C   GLY A  15      11.147  13.178  -9.979  1.00  2.10           C  
ATOM    200  O   GLY A  15      11.858  14.151  -9.725  1.00  2.10           O  
ATOM    201  H   GLY A  15      10.868  10.366 -11.154  1.00  2.10           H  
ATOM    202 1HA  GLY A  15      12.346  12.182 -11.464  1.00  2.10           H  
ATOM    203 2HA  GLY A  15      11.058  13.137 -12.137  1.00  2.10           H  
ATOM    204  N   HIS A  16      10.229  12.720  -9.117  1.00  2.37           N  
ATOM    205  CA  HIS A  16      10.029  13.342  -7.802  1.00  2.37           C  
ATOM    206  C   HIS A  16      11.326  13.182  -7.014  1.00  2.37           C  
ATOM    207  O   HIS A  16      11.973  12.135  -7.095  1.00  2.37           O  
ATOM    208  CB  HIS A  16       8.869  12.668  -7.035  1.00  2.37           C  
ATOM    209  CG  HIS A  16       8.401  13.374  -5.756  1.00  2.37           C  
ATOM    210  ND1 HIS A  16       9.118  13.362  -4.585  1.00  2.37           N  
ATOM    211  CD2 HIS A  16       7.262  14.046  -5.479  1.00  2.37           C  
ATOM    212  CE1 HIS A  16       8.453  14.023  -3.654  1.00  2.37           C  
ATOM    213  NE2 HIS A  16       7.324  14.436  -4.168  1.00  2.37           N  
ATOM    214  H   HIS A  16       9.647  11.917  -9.367  1.00  2.37           H  
ATOM    215  HA  HIS A  16       9.817  14.409  -7.906  1.00  2.37           H  
ATOM    216 1HB  HIS A  16       8.007  12.592  -7.701  1.00  2.37           H  
ATOM    217 2HB  HIS A  16       9.159  11.650  -6.772  1.00  2.37           H  
ATOM    218  HD2 HIS A  16       6.459  14.234  -6.146  1.00  2.37           H  
ATOM    219  HE1 HIS A  16       8.770  14.185  -2.630  1.00  2.37           H  
ATOM    220  HE2 HIS A  16       6.613  14.963  -3.646  1.00  2.37           H  
ATOM    221  N   VAL A  17      11.720  14.198  -6.253  1.00  2.75           N  
ATOM    222  CA  VAL A  17      12.941  14.117  -5.446  1.00  2.75           C  
ATOM    223  C   VAL A  17      12.953  12.999  -4.386  1.00  2.75           C  
ATOM    224  O   VAL A  17      14.016  12.514  -3.990  1.00  2.75           O  
ATOM    225  CB  VAL A  17      13.164  15.452  -4.728  1.00  2.75           C  
ATOM    226  CG1 VAL A  17      12.142  15.635  -3.644  1.00  2.75           C  
ATOM    227  CG2 VAL A  17      14.533  15.479  -4.123  1.00  2.75           C  
ATOM    228  H   VAL A  17      11.163  15.057  -6.208  1.00  2.75           H  
ATOM    229  HA  VAL A  17      13.773  13.946  -6.130  1.00  2.75           H  
ATOM    230  HB  VAL A  17      13.043  16.264  -5.439  1.00  2.75           H  
ATOM    231 1HG1 VAL A  17      12.304  16.555  -3.151  1.00  2.75           H  
ATOM    232 2HG1 VAL A  17      11.143  15.614  -4.046  1.00  2.75           H  
ATOM    233 3HG1 VAL A  17      12.240  14.876  -2.931  1.00  2.75           H  
ATOM    234 1HG2 VAL A  17      14.676  16.435  -3.614  1.00  2.75           H  
ATOM    235 2HG2 VAL A  17      14.620  14.662  -3.401  1.00  2.75           H  
ATOM    236 3HG2 VAL A  17      15.281  15.361  -4.903  1.00  2.75           H  
ATOM    237  N   ASN A  18      11.768  12.619  -3.922  1.00  3.22           N  
ATOM    238  CA  ASN A  18      11.519  11.654  -2.869  1.00  3.22           C  
ATOM    239  C   ASN A  18      12.291  12.032  -1.592  1.00  3.22           C  
ATOM    240  O   ASN A  18      12.416  13.215  -1.257  1.00  3.22           O  
ATOM    241  CB  ASN A  18      11.890  10.257  -3.356  1.00  3.22           C  
ATOM    242  CG  ASN A  18      11.102   9.815  -4.576  1.00  3.22           C  
ATOM    243  OD1 ASN A  18       9.877   9.923  -4.640  1.00  3.22           O  
ATOM    244  ND2 ASN A  18      11.808   9.315  -5.554  1.00  3.22           N  
ATOM    245  H   ASN A  18      10.940  13.046  -4.324  1.00  3.22           H  
ATOM    246  HA  ASN A  18      10.459  11.677  -2.626  1.00  3.22           H  
ATOM    247 1HB  ASN A  18      12.955  10.206  -3.579  1.00  3.22           H  
ATOM    248 2HB  ASN A  18      11.682   9.533  -2.572  1.00  3.22           H  
ATOM    249 1HD2 ASN A  18      11.358   9.015  -6.395  1.00  3.22           H  
ATOM    250 2HD2 ASN A  18      12.803   9.252  -5.470  1.00  3.22           H  
ATOM    251  N   SER A  19      12.823  11.039  -0.886  1.00  3.73           N  
ATOM    252  CA  SER A  19      13.535  11.270   0.366  1.00  3.73           C  
ATOM    253  C   SER A  19      14.159   9.965   0.858  1.00  3.73           C  
ATOM    254  O   SER A  19      14.225   8.973   0.133  1.00  3.73           O  
ATOM    255  CB  SER A  19      12.615  11.867   1.441  1.00  3.73           C  
ATOM    256  OG  SER A  19      13.364  12.280   2.555  1.00  3.73           O  
ATOM    257  H   SER A  19      12.720  10.088  -1.204  1.00  3.73           H  
ATOM    258  HA  SER A  19      14.341  11.980   0.178  1.00  3.73           H  
ATOM    259 1HB  SER A  19      12.060  12.712   1.055  1.00  3.73           H  
ATOM    260 2HB  SER A  19      11.890  11.133   1.743  1.00  3.73           H  
ATOM    261  HG  SER A  19      13.784  13.110   2.291  1.00  3.73           H  
ATOM    262  N   ASN A  20      14.571   9.974   2.127  1.00  4.17           N  
ATOM    263  CA  ASN A  20      15.034   8.781   2.841  1.00  4.17           C  
ATOM    264  C   ASN A  20      13.837   8.227   3.639  1.00  4.17           C  
ATOM    265  O   ASN A  20      13.965   7.340   4.493  1.00  4.17           O  
ATOM    266  CB  ASN A  20      16.198   9.118   3.751  1.00  4.17           C  
ATOM    267  CG  ASN A  20      17.442   9.484   2.981  1.00  4.17           C  
ATOM    268  OD1 ASN A  20      17.747   8.884   1.944  1.00  4.17           O  
ATOM    269  ND2 ASN A  20      18.166  10.461   3.468  1.00  4.17           N  
ATOM    270  H   ASN A  20      14.491  10.850   2.623  1.00  4.17           H  
ATOM    271  HA  ASN A  20      15.339   8.022   2.121  1.00  4.17           H  
ATOM    272 1HB  ASN A  20      15.921   9.952   4.398  1.00  4.17           H  
ATOM    273 2HB  ASN A  20      16.416   8.264   4.392  1.00  4.17           H  
ATOM    274 1HD2 ASN A  20      19.002  10.746   2.999  1.00  4.17           H  
ATOM    275 2HD2 ASN A  20      17.883  10.921   4.310  1.00  4.17           H  
ATOM    276  N   ARG A  21      12.682   8.819   3.344  1.00  4.44           N  
ATOM    277  CA  ARG A  21      11.364   8.567   3.894  1.00  4.44           C  
ATOM    278  C   ARG A  21      10.365   8.611   2.732  1.00  4.44           C  
ATOM    279  O   ARG A  21      10.733   8.947   1.608  1.00  4.44           O  
ATOM    280  CB  ARG A  21      10.995   9.602   4.952  1.00  4.44           C  
ATOM    281  CG  ARG A  21      11.915   9.625   6.179  1.00  4.44           C  
ATOM    282  CD  ARG A  21      11.748   8.402   7.010  1.00  4.44           C  
ATOM    283  NE  ARG A  21      12.520   8.462   8.238  1.00  4.44           N  
ATOM    284  CZ  ARG A  21      13.803   8.049   8.378  1.00  4.44           C  
ATOM    285  NH1 ARG A  21      14.477   7.540   7.360  1.00  4.44           N  
ATOM    286  NH2 ARG A  21      14.392   8.154   9.559  1.00  4.44           N  
ATOM    287  H   ARG A  21      12.730   9.528   2.636  1.00  4.44           H  
ATOM    288  HA  ARG A  21      11.343   7.572   4.344  1.00  4.44           H  
ATOM    289 1HB  ARG A  21      11.019  10.597   4.505  1.00  4.44           H  
ATOM    290 2HB  ARG A  21       9.980   9.428   5.303  1.00  4.44           H  
ATOM    291 1HG  ARG A  21      12.954   9.702   5.877  1.00  4.44           H  
ATOM    292 2HG  ARG A  21      11.659  10.486   6.796  1.00  4.44           H  
ATOM    293 1HD  ARG A  21      10.699   8.281   7.273  1.00  4.44           H  
ATOM    294 2HD  ARG A  21      12.081   7.533   6.442  1.00  4.44           H  
ATOM    295  HE  ARG A  21      12.063   8.840   9.055  1.00  4.44           H  
ATOM    296 1HH1 ARG A  21      14.053   7.446   6.424  1.00  4.44           H  
ATOM    297 2HH1 ARG A  21      15.428   7.238   7.492  1.00  4.44           H  
ATOM    298 1HH2 ARG A  21      13.885   8.540  10.344  1.00  4.44           H  
ATOM    299 2HH2 ARG A  21      15.347   7.849   9.674  1.00  4.44           H  
ATOM    300  N   ASN A  22       9.105   8.296   2.995  1.00  4.50           N  
ATOM    301  CA  ASN A  22       8.075   8.261   1.950  1.00  4.50           C  
ATOM    302  C   ASN A  22       7.227   9.542   1.889  1.00  4.50           C  
ATOM    303  O   ASN A  22       6.049   9.503   1.523  1.00  4.50           O  
ATOM    304  CB  ASN A  22       7.196   7.045   2.155  1.00  4.50           C  
ATOM    305  CG  ASN A  22       7.966   5.767   1.943  1.00  4.50           C  
ATOM    306  OD1 ASN A  22       8.778   5.654   1.016  1.00  4.50           O  
ATOM    307  ND2 ASN A  22       7.743   4.807   2.805  1.00  4.50           N  
ATOM    308  H   ASN A  22       8.843   8.044   3.937  1.00  4.50           H  
ATOM    309  HA  ASN A  22       8.573   8.159   0.985  1.00  4.50           H  
ATOM    310 1HB  ASN A  22       6.784   7.051   3.165  1.00  4.50           H  
ATOM    311 2HB  ASN A  22       6.359   7.071   1.452  1.00  4.50           H  
ATOM    312 1HD2 ASN A  22       8.228   3.936   2.720  1.00  4.50           H  
ATOM    313 2HD2 ASN A  22       7.081   4.940   3.543  1.00  4.50           H  
ATOM    314  N   THR A  23       7.819  10.673   2.263  1.00  4.39           N  
ATOM    315  CA  THR A  23       7.098  11.940   2.267  1.00  4.39           C  
ATOM    316  C   THR A  23       7.066  12.637   0.902  1.00  4.39           C  
ATOM    317  O   THR A  23       8.082  13.125   0.402  1.00  4.39           O  
ATOM    318  CB  THR A  23       7.734  12.885   3.307  1.00  4.39           C  
ATOM    319  OG1 THR A  23       7.645  12.289   4.609  1.00  4.39           O  
ATOM    320  CG2 THR A  23       7.056  14.231   3.308  1.00  4.39           C  
ATOM    321  H   THR A  23       8.792  10.646   2.536  1.00  4.39           H  
ATOM    322  HA  THR A  23       6.067  11.741   2.566  1.00  4.39           H  
ATOM    323  HB  THR A  23       8.788  13.025   3.063  1.00  4.39           H  
ATOM    324  HG1 THR A  23       8.016  12.890   5.263  1.00  4.39           H  
ATOM    325 1HG2 THR A  23       7.529  14.877   4.046  1.00  4.39           H  
ATOM    326 2HG2 THR A  23       7.166  14.665   2.337  1.00  4.39           H  
ATOM    327 3HG2 THR A  23       5.999  14.116   3.549  1.00  4.39           H  
ATOM    328  N   HIS A  24       5.855  12.775   0.358  1.00  4.15           N  
ATOM    329  CA  HIS A  24       5.606  13.361  -0.967  1.00  4.15           C  
ATOM    330  C   HIS A  24       5.757  14.871  -1.022  1.00  4.15           C  
ATOM    331  O   HIS A  24       5.756  15.485  -2.095  1.00  4.15           O  
ATOM    332  CB  HIS A  24       4.197  13.018  -1.442  1.00  4.15           C  
ATOM    333  CG  HIS A  24       3.113  13.612  -0.579  1.00  4.15           C  
ATOM    334  ND1 HIS A  24       2.492  12.907   0.432  1.00  4.15           N  
ATOM    335  CD2 HIS A  24       2.564  14.843  -0.568  1.00  4.15           C  
ATOM    336  CE1 HIS A  24       1.596  13.683   1.023  1.00  4.15           C  
ATOM    337  NE2 HIS A  24       1.617  14.867   0.439  1.00  4.15           N  
ATOM    338  H   HIS A  24       5.072  12.378   0.860  1.00  4.15           H  
ATOM    339  HA  HIS A  24       6.314  12.946  -1.672  1.00  4.15           H  
ATOM    340 1HB  HIS A  24       4.063  13.391  -2.456  1.00  4.15           H  
ATOM    341 2HB  HIS A  24       4.066  11.938  -1.470  1.00  4.15           H  
ATOM    342  HD1 HIS A  24       2.672  11.957   0.688  1.00  4.15           H  
ATOM    343  HD2 HIS A  24       2.752  15.725  -1.171  1.00  4.15           H  
ATOM    344  HE1 HIS A  24       0.994  13.305   1.851  1.00  4.15           H  
ATOM    345  N   ARG A  25       5.891  15.472   0.146  1.00  3.85           N  
ATOM    346  CA  ARG A  25       6.017  16.909   0.273  1.00  3.85           C  
ATOM    347  C   ARG A  25       7.454  17.368   0.055  1.00  3.85           C  
ATOM    348  O   ARG A  25       7.722  18.568   0.005  1.00  3.85           O  
ATOM    349  CB  ARG A  25       5.549  17.343   1.647  1.00  3.85           C  
ATOM    350  CG  ARG A  25       4.084  17.060   1.904  1.00  3.85           C  
ATOM    351  CD  ARG A  25       3.645  17.464   3.253  1.00  3.85           C  
ATOM    352  NE  ARG A  25       2.241  17.141   3.466  1.00  3.85           N  
ATOM    353  CZ  ARG A  25       1.562  17.369   4.607  1.00  3.85           C  
ATOM    354  NH1 ARG A  25       2.166  17.926   5.635  1.00  3.85           N  
ATOM    355  NH2 ARG A  25       0.287  17.032   4.695  1.00  3.85           N  
ATOM    356  H   ARG A  25       5.884  14.903   0.977  1.00  3.85           H  
ATOM    357  HA  ARG A  25       5.383  17.379  -0.479  1.00  3.85           H  
ATOM    358 1HB  ARG A  25       6.132  16.849   2.413  1.00  3.85           H  
ATOM    359 2HB  ARG A  25       5.705  18.416   1.760  1.00  3.85           H  
ATOM    360 1HG  ARG A  25       3.472  17.580   1.166  1.00  3.85           H  
ATOM    361 2HG  ARG A  25       3.921  15.988   1.816  1.00  3.85           H  
ATOM    362 1HD  ARG A  25       4.235  16.937   4.002  1.00  3.85           H  
ATOM    363 2HD  ARG A  25       3.771  18.538   3.374  1.00  3.85           H  
ATOM    364  HE  ARG A  25       1.739  16.706   2.696  1.00  3.85           H  
ATOM    365 1HH1 ARG A  25       3.141  18.183   5.569  1.00  3.85           H  
ATOM    366 2HH1 ARG A  25       1.656  18.095   6.489  1.00  3.85           H  
ATOM    367 1HH2 ARG A  25      -0.177  16.604   3.904  1.00  3.85           H  
ATOM    368 2HH2 ARG A  25      -0.223  17.201   5.549  1.00  3.85           H  
ATOM    369  N   SER A  26       8.390  16.421  -0.039  1.00  3.49           N  
ATOM    370  CA  SER A  26       9.781  16.779  -0.268  1.00  3.49           C  
ATOM    371  C   SER A  26       9.866  17.496  -1.617  1.00  3.49           C  
ATOM    372  O   SER A  26       9.190  17.094  -2.565  1.00  3.49           O  
ATOM    373  CB  SER A  26      10.621  15.522  -0.240  1.00  3.49           C  
ATOM    374  OG  SER A  26      11.963  15.774  -0.506  1.00  3.49           O  
ATOM    375  H   SER A  26       8.145  15.430   0.025  1.00  3.49           H  
ATOM    376  HA  SER A  26      10.113  17.459   0.517  1.00  3.49           H  
ATOM    377 1HB  SER A  26      10.524  15.035   0.730  1.00  3.49           H  
ATOM    378 2HB  SER A  26      10.240  14.826  -0.977  1.00  3.49           H  
ATOM    379  HG  SER A  26      12.322  14.898  -0.788  1.00  3.49           H  
ATOM    380  N   LEU A  27      10.669  18.559  -1.708  1.00  3.10           N  
ATOM    381  CA  LEU A  27      10.764  19.295  -2.969  1.00  3.10           C  
ATOM    382  C   LEU A  27      12.106  19.098  -3.699  1.00  3.10           C  
ATOM    383  O   LEU A  27      13.137  18.992  -3.034  1.00  3.10           O  
ATOM    384  CB  LEU A  27      10.528  20.779  -2.703  1.00  3.10           C  
ATOM    385  CG  LEU A  27       9.177  21.098  -2.056  1.00  3.10           C  
ATOM    386  CD1 LEU A  27       9.086  22.585  -1.795  1.00  3.10           C  
ATOM    387  CD2 LEU A  27       8.053  20.615  -2.968  1.00  3.10           C  
ATOM    388  H   LEU A  27      11.205  18.848  -0.903  1.00  3.10           H  
ATOM    389  HA  LEU A  27       9.947  18.958  -3.569  1.00  3.10           H  
ATOM    390 1HB  LEU A  27      11.311  21.147  -2.043  1.00  3.10           H  
ATOM    391 2HB  LEU A  27      10.588  21.320  -3.644  1.00  3.10           H  
ATOM    392  HG  LEU A  27       9.100  20.583  -1.097  1.00  3.10           H  
ATOM    393 1HD1 LEU A  27       8.130  22.810  -1.322  1.00  3.10           H  
ATOM    394 2HD1 LEU A  27       9.897  22.886  -1.133  1.00  3.10           H  
ATOM    395 3HD1 LEU A  27       9.163  23.127  -2.736  1.00  3.10           H  
ATOM    396 1HD2 LEU A  27       7.091  20.832  -2.503  1.00  3.10           H  
ATOM    397 2HD2 LEU A  27       8.118  21.123  -3.928  1.00  3.10           H  
ATOM    398 3HD2 LEU A  27       8.144  19.537  -3.120  1.00  3.10           H  
ATOM    399  N   SER A  28      12.136  19.056  -5.056  1.00  2.73           N  
ATOM    400  CA  SER A  28      10.998  19.180  -5.994  1.00  2.73           C  
ATOM    401  C   SER A  28       9.920  18.111  -5.922  1.00  2.73           C  
ATOM    402  O   SER A  28      10.187  16.913  -5.807  1.00  2.73           O  
ATOM    403  CB  SER A  28      11.485  19.157  -7.423  1.00  2.73           C  
ATOM    404  OG  SER A  28      10.387  19.183  -8.325  1.00  2.73           O  
ATOM    405  H   SER A  28      13.045  18.931  -5.475  1.00  2.73           H  
ATOM    406  HA  SER A  28      10.521  20.141  -5.810  1.00  2.73           H  
ATOM    407 1HB  SER A  28      12.133  20.013  -7.603  1.00  2.73           H  
ATOM    408 2HB  SER A  28      12.074  18.255  -7.592  1.00  2.73           H  
ATOM    409  HG  SER A  28       9.803  18.380  -8.137  1.00  2.73           H  
ATOM    410  N   GLY A  29       8.687  18.574  -6.068  1.00  2.39           N  
ATOM    411  CA  GLY A  29       7.553  17.686  -6.067  1.00  2.39           C  
ATOM    412  C   GLY A  29       7.445  17.117  -7.458  1.00  2.39           C  
ATOM    413  O   GLY A  29       8.400  17.224  -8.237  1.00  2.39           O  
ATOM    414  H   GLY A  29       8.535  19.567  -6.175  1.00  2.39           H  
ATOM    415 1HA  GLY A  29       7.703  16.899  -5.332  1.00  2.39           H  
ATOM    416 2HA  GLY A  29       6.646  18.227  -5.803  1.00  2.39           H  
ATOM    417  N   CYS A  30       6.283  16.573  -7.800  1.00  2.11           N  
ATOM    418  CA  CYS A  30       6.122  15.916  -9.088  1.00  2.11           C  
ATOM    419  C   CYS A  30       6.364  16.932 -10.227  1.00  2.11           C  
ATOM    420  O   CYS A  30       5.689  17.968 -10.256  1.00  2.11           O  
ATOM    421  CB  CYS A  30       4.701  15.348  -9.180  1.00  2.11           C  
ATOM    422  SG  CYS A  30       4.378  14.036  -7.951  1.00  2.11           S  
ATOM    423  H   CYS A  30       5.526  16.562  -7.132  1.00  2.11           H  
ATOM    424  HA  CYS A  30       6.804  15.075  -9.118  1.00  2.11           H  
ATOM    425 1HB  CYS A  30       3.972  16.141  -9.033  1.00  2.11           H  
ATOM    426 2HB  CYS A  30       4.540  14.931 -10.171  1.00  2.11           H  
ATOM    427  N   PRO A  31       7.292  16.658 -11.181  1.00  1.90           N  
ATOM    428  CA  PRO A  31       7.657  17.490 -12.329  1.00  1.90           C  
ATOM    429  C   PRO A  31       6.484  17.943 -13.170  1.00  1.90           C  
ATOM    430  O   PRO A  31       6.512  19.026 -13.755  1.00  1.90           O  
ATOM    431  CB  PRO A  31       8.540  16.551 -13.147  1.00  1.90           C  
ATOM    432  CG  PRO A  31       9.168  15.653 -12.133  1.00  1.90           C  
ATOM    433  CD  PRO A  31       8.102  15.417 -11.090  1.00  1.90           C  
ATOM    434  HA  PRO A  31       8.233  18.357 -11.970  1.00  1.90           H  
ATOM    435 1HB  PRO A  31       7.927  15.998 -13.878  1.00  1.90           H  
ATOM    436 2HB  PRO A  31       9.278  17.128 -13.720  1.00  1.90           H  
ATOM    437 1HG  PRO A  31       9.472  14.726 -12.622  1.00  1.90           H  
ATOM    438 2HG  PRO A  31      10.079  16.107 -11.712  1.00  1.90           H  
ATOM    439 1HD  PRO A  31       7.504  14.510 -11.317  1.00  1.90           H  
ATOM    440 2HD  PRO A  31       8.632  15.353 -10.128  1.00  1.90           H  
ATOM    441  N   ILE A  32       5.448  17.118 -13.236  1.00  1.77           N  
ATOM    442  CA  ILE A  32       4.300  17.479 -14.036  1.00  1.77           C  
ATOM    443  C   ILE A  32       3.465  18.485 -13.299  1.00  1.77           C  
ATOM    444  O   ILE A  32       2.995  19.446 -13.896  1.00  1.77           O  
ATOM    445  CB  ILE A  32       3.477  16.267 -14.447  1.00  1.77           C  
ATOM    446  CG1 ILE A  32       4.345  15.351 -15.281  1.00  1.77           C  
ATOM    447  CG2 ILE A  32       2.238  16.724 -15.208  1.00  1.77           C  
ATOM    448  CD1 ILE A  32       4.905  16.016 -16.511  1.00  1.77           C  
ATOM    449  H   ILE A  32       5.463  16.235 -12.747  1.00  1.77           H  
ATOM    450  HA  ILE A  32       4.653  17.948 -14.952  1.00  1.77           H  
ATOM    451  HB  ILE A  32       3.185  15.720 -13.572  1.00  1.77           H  
ATOM    452 1HG1 ILE A  32       5.181  15.006 -14.673  1.00  1.77           H  
ATOM    453 2HG1 ILE A  32       3.754  14.487 -15.593  1.00  1.77           H  
ATOM    454 1HG2 ILE A  32       1.647  15.862 -15.504  1.00  1.77           H  
ATOM    455 2HG2 ILE A  32       1.633  17.375 -14.575  1.00  1.77           H  
ATOM    456 3HG2 ILE A  32       2.539  17.275 -16.097  1.00  1.77           H  
ATOM    457 1HD1 ILE A  32       5.520  15.303 -17.061  1.00  1.77           H  
ATOM    458 2HD1 ILE A  32       4.086  16.355 -17.147  1.00  1.77           H  
ATOM    459 3HD1 ILE A  32       5.515  16.871 -16.218  1.00  1.77           H  
ATOM    460  N   ALA A  33       3.269  18.284 -11.997  1.00  1.71           N  
ATOM    461  CA  ALA A  33       2.488  19.262 -11.265  1.00  1.71           C  
ATOM    462  C   ALA A  33       3.189  20.597 -11.366  1.00  1.71           C  
ATOM    463  O   ALA A  33       2.560  21.637 -11.568  1.00  1.71           O  
ATOM    464  CB  ALA A  33       2.349  18.867  -9.809  1.00  1.71           C  
ATOM    465  H   ALA A  33       3.678  17.492 -11.524  1.00  1.71           H  
ATOM    466  HA  ALA A  33       1.504  19.343 -11.726  1.00  1.71           H  
ATOM    467 1HB  ALA A  33       1.762  19.616  -9.284  1.00  1.71           H  
ATOM    468 2HB  ALA A  33       1.861  17.909  -9.742  1.00  1.71           H  
ATOM    469 3HB  ALA A  33       3.338  18.798  -9.361  1.00  1.71           H  
ATOM    470  N   ALA A  34       4.521  20.566 -11.275  1.00  1.69           N  
ATOM    471  CA  ALA A  34       5.267  21.800 -11.383  1.00  1.69           C  
ATOM    472  C   ALA A  34       5.053  22.430 -12.752  1.00  1.69           C  
ATOM    473  O   ALA A  34       4.785  23.628 -12.853  1.00  1.69           O  
ATOM    474  CB  ALA A  34       6.738  21.532 -11.157  1.00  1.69           C  
ATOM    475  H   ALA A  34       5.002  19.682 -11.100  1.00  1.69           H  
ATOM    476  HA  ALA A  34       4.900  22.490 -10.626  1.00  1.69           H  
ATOM    477 1HB  ALA A  34       7.294  22.466 -11.223  1.00  1.69           H  
ATOM    478 2HB  ALA A  34       6.880  21.089 -10.169  1.00  1.69           H  
ATOM    479 3HB  ALA A  34       7.099  20.841 -11.915  1.00  1.69           H  
ATOM    480  N   ALA A  35       5.098  21.613 -13.809  1.00  1.70           N  
ATOM    481  CA  ALA A  35       4.904  22.129 -15.152  1.00  1.70           C  
ATOM    482  C   ALA A  35       3.527  22.750 -15.327  1.00  1.70           C  
ATOM    483  O   ALA A  35       3.402  23.813 -15.944  1.00  1.70           O  
ATOM    484  CB  ALA A  35       5.088  21.011 -16.161  1.00  1.70           C  
ATOM    485  H   ALA A  35       5.325  20.627 -13.691  1.00  1.70           H  
ATOM    486  HA  ALA A  35       5.652  22.900 -15.327  1.00  1.70           H  
ATOM    487 1HB  ALA A  35       4.972  21.406 -17.167  1.00  1.70           H  
ATOM    488 2HB  ALA A  35       6.083  20.581 -16.047  1.00  1.70           H  
ATOM    489 3HB  ALA A  35       4.340  20.241 -15.985  1.00  1.70           H  
ATOM    490  N   GLU A  36       2.494  22.113 -14.765  1.00  1.71           N  
ATOM    491  CA  GLU A  36       1.143  22.645 -14.891  1.00  1.71           C  
ATOM    492  C   GLU A  36       1.008  23.963 -14.141  1.00  1.71           C  
ATOM    493  O   GLU A  36       0.403  24.914 -14.642  1.00  1.71           O  
ATOM    494  CB  GLU A  36       0.099  21.643 -14.380  1.00  1.71           C  
ATOM    495  CG  GLU A  36      -0.076  20.378 -15.252  1.00  1.71           C  
ATOM    496  CD  GLU A  36      -1.124  19.403 -14.710  1.00  1.71           C  
ATOM    497  OE1 GLU A  36      -1.678  19.663 -13.663  1.00  1.71           O  
ATOM    498  OE2 GLU A  36      -1.364  18.403 -15.352  1.00  1.71           O  
ATOM    499  H   GLU A  36       2.654  21.236 -14.270  1.00  1.71           H  
ATOM    500  HA  GLU A  36       0.946  22.833 -15.945  1.00  1.71           H  
ATOM    501 1HB  GLU A  36       0.386  21.310 -13.380  1.00  1.71           H  
ATOM    502 2HB  GLU A  36      -0.869  22.136 -14.296  1.00  1.71           H  
ATOM    503 1HG  GLU A  36      -0.366  20.682 -16.256  1.00  1.71           H  
ATOM    504 2HG  GLU A  36       0.882  19.869 -15.323  1.00  1.71           H  
ATOM    505  N   LYS A  37       1.625  24.057 -12.960  1.00  1.80           N  
ATOM    506  CA  LYS A  37       1.545  25.290 -12.192  1.00  1.80           C  
ATOM    507  C   LYS A  37       2.241  26.418 -12.942  1.00  1.80           C  
ATOM    508  O   LYS A  37       1.746  27.554 -12.978  1.00  1.80           O  
ATOM    509  CB  LYS A  37       2.163  25.092 -10.809  1.00  1.80           C  
ATOM    510  CG  LYS A  37       1.334  24.205  -9.872  1.00  1.80           C  
ATOM    511  CD  LYS A  37       2.037  23.995  -8.544  1.00  1.80           C  
ATOM    512  CE  LYS A  37       1.230  23.090  -7.626  1.00  1.80           C  
ATOM    513  NZ  LYS A  37       1.923  22.861  -6.328  1.00  1.80           N  
ATOM    514  H   LYS A  37       2.117  23.248 -12.575  1.00  1.80           H  
ATOM    515  HA  LYS A  37       0.497  25.560 -12.073  1.00  1.80           H  
ATOM    516 1HB  LYS A  37       3.146  24.625 -10.921  1.00  1.80           H  
ATOM    517 2HB  LYS A  37       2.310  26.057 -10.330  1.00  1.80           H  
ATOM    518 1HG  LYS A  37       0.371  24.680  -9.690  1.00  1.80           H  
ATOM    519 2HG  LYS A  37       1.155  23.243 -10.342  1.00  1.80           H  
ATOM    520 1HD  LYS A  37       3.011  23.535  -8.727  1.00  1.80           H  
ATOM    521 2HD  LYS A  37       2.192  24.954  -8.055  1.00  1.80           H  
ATOM    522 1HE  LYS A  37       0.262  23.547  -7.435  1.00  1.80           H  
ATOM    523 2HE  LYS A  37       1.078  22.128  -8.120  1.00  1.80           H  
ATOM    524 1HZ  LYS A  37       1.361  22.257  -5.746  1.00  1.80           H  
ATOM    525 2HZ  LYS A  37       2.819  22.426  -6.498  1.00  1.80           H  
ATOM    526 3HZ  LYS A  37       2.062  23.745  -5.860  1.00  1.80           H  
ATOM    527  N   LEU A  38       3.376  26.107 -13.568  1.00  2.05           N  
ATOM    528  CA  LEU A  38       4.093  27.115 -14.325  1.00  2.05           C  
ATOM    529  C   LEU A  38       3.296  27.530 -15.549  1.00  2.05           C  
ATOM    530  O   LEU A  38       3.182  28.719 -15.844  1.00  2.05           O  
ATOM    531  CB  LEU A  38       5.454  26.566 -14.744  1.00  2.05           C  
ATOM    532  CG  LEU A  38       6.444  26.363 -13.597  1.00  2.05           C  
ATOM    533  CD1 LEU A  38       7.651  25.597 -14.104  1.00  2.05           C  
ATOM    534  CD2 LEU A  38       6.842  27.722 -13.050  1.00  2.05           C  
ATOM    535  H   LEU A  38       3.758  25.162 -13.494  1.00  2.05           H  
ATOM    536  HA  LEU A  38       4.243  27.986 -13.692  1.00  2.05           H  
ATOM    537 1HB  LEU A  38       5.302  25.601 -15.226  1.00  2.05           H  
ATOM    538 2HB  LEU A  38       5.902  27.249 -15.465  1.00  2.05           H  
ATOM    539  HG  LEU A  38       5.977  25.781 -12.808  1.00  2.05           H  
ATOM    540 1HD1 LEU A  38       8.356  25.446 -13.287  1.00  2.05           H  
ATOM    541 2HD1 LEU A  38       7.327  24.628 -14.486  1.00  2.05           H  
ATOM    542 3HD1 LEU A  38       8.132  26.162 -14.901  1.00  2.05           H  
ATOM    543 1HD2 LEU A  38       7.544  27.589 -12.227  1.00  2.05           H  
ATOM    544 2HD2 LEU A  38       7.311  28.309 -13.841  1.00  2.05           H  
ATOM    545 3HD2 LEU A  38       5.954  28.241 -12.690  1.00  2.05           H  
ATOM    546  N   ALA A  39       2.685  26.563 -16.237  1.00  2.61           N  
ATOM    547  CA  ALA A  39       1.921  26.894 -17.428  1.00  2.61           C  
ATOM    548  C   ALA A  39       0.765  27.817 -17.095  1.00  2.61           C  
ATOM    549  O   ALA A  39       0.560  28.830 -17.772  1.00  2.61           O  
ATOM    550  CB  ALA A  39       1.386  25.626 -18.064  1.00  2.61           C  
ATOM    551  H   ALA A  39       2.793  25.586 -15.966  1.00  2.61           H  
ATOM    552  HA  ALA A  39       2.580  27.405 -18.126  1.00  2.61           H  
ATOM    553 1HB  ALA A  39       0.829  25.876 -18.966  1.00  2.61           H  
ATOM    554 2HB  ALA A  39       2.218  24.969 -18.316  1.00  2.61           H  
ATOM    555 3HB  ALA A  39       0.728  25.120 -17.357  1.00  2.61           H  
ATOM    556  N   LYS A  40       0.062  27.517 -16.002  1.00  3.69           N  
ATOM    557  CA  LYS A  40      -1.069  28.327 -15.587  1.00  3.69           C  
ATOM    558  C   LYS A  40      -0.601  29.705 -15.157  1.00  3.69           C  
ATOM    559  O   LYS A  40      -1.247  30.711 -15.461  1.00  3.69           O  
ATOM    560  CB  LYS A  40      -1.822  27.626 -14.464  1.00  3.69           C  
ATOM    561  CG  LYS A  40      -2.576  26.372 -14.920  1.00  3.69           C  
ATOM    562  CD  LYS A  40      -3.260  25.666 -13.760  1.00  3.69           C  
ATOM    563  CE  LYS A  40      -3.967  24.398 -14.228  1.00  3.69           C  
ATOM    564  NZ  LYS A  40      -4.617  23.670 -13.101  1.00  3.69           N  
ATOM    565  H   LYS A  40       0.292  26.674 -15.471  1.00  3.69           H  
ATOM    566  HA  LYS A  40      -1.741  28.448 -16.438  1.00  3.69           H  
ATOM    567 1HB  LYS A  40      -1.109  27.321 -13.692  1.00  3.69           H  
ATOM    568 2HB  LYS A  40      -2.532  28.313 -14.009  1.00  3.69           H  
ATOM    569 1HG  LYS A  40      -3.326  26.654 -15.660  1.00  3.69           H  
ATOM    570 2HG  LYS A  40      -1.876  25.685 -15.389  1.00  3.69           H  
ATOM    571 1HD  LYS A  40      -2.506  25.397 -13.015  1.00  3.69           H  
ATOM    572 2HD  LYS A  40      -3.985  26.333 -13.298  1.00  3.69           H  
ATOM    573 1HE  LYS A  40      -4.726  24.664 -14.962  1.00  3.69           H  
ATOM    574 2HE  LYS A  40      -3.235  23.737 -14.698  1.00  3.69           H  
ATOM    575 1HZ  LYS A  40      -5.068  22.837 -13.454  1.00  3.69           H  
ATOM    576 2HZ  LYS A  40      -3.915  23.408 -12.422  1.00  3.69           H  
ATOM    577 3HZ  LYS A  40      -5.304  24.267 -12.663  1.00  3.69           H  
ATOM    578  N   SER A  41       0.548  29.765 -14.480  1.00  5.59           N  
ATOM    579  CA  SER A  41       1.074  31.042 -14.044  1.00  5.59           C  
ATOM    580  C   SER A  41       1.381  31.894 -15.266  1.00  5.59           C  
ATOM    581  O   SER A  41       1.072  33.088 -15.294  1.00  5.59           O  
ATOM    582  CB  SER A  41       2.332  30.836 -13.225  1.00  5.59           C  
ATOM    583  OG  SER A  41       2.046  30.141 -12.034  1.00  5.59           O  
ATOM    584  H   SER A  41       1.051  28.914 -14.227  1.00  5.59           H  
ATOM    585  HA  SER A  41       0.325  31.547 -13.438  1.00  5.59           H  
ATOM    586 1HB  SER A  41       3.062  30.279 -13.807  1.00  5.59           H  
ATOM    587 2HB  SER A  41       2.772  31.802 -12.990  1.00  5.59           H  
ATOM    588  HG  SER A  41       1.793  29.228 -12.314  1.00  5.59           H  
ATOM    589  N   HIS A  42       1.941  31.273 -16.303  1.00  8.66           N  
ATOM    590  CA  HIS A  42       2.292  32.017 -17.492  1.00  8.66           C  
ATOM    591  C   HIS A  42       1.033  32.531 -18.188  1.00  8.66           C  
ATOM    592  O   HIS A  42       1.024  33.646 -18.718  1.00  8.66           O  
ATOM    593  CB  HIS A  42       3.173  31.194 -18.428  1.00  8.66           C  
ATOM    594  CG  HIS A  42       4.570  30.944 -17.858  1.00  8.66           C  
ATOM    595  ND1 HIS A  42       5.395  31.965 -17.404  1.00  8.66           N  
ATOM    596  CD2 HIS A  42       5.271  29.796 -17.686  1.00  8.66           C  
ATOM    597  CE1 HIS A  42       6.531  31.448 -16.969  1.00  8.66           C  
ATOM    598  NE2 HIS A  42       6.487  30.135 -17.133  1.00  8.66           N  
ATOM    599  H   HIS A  42       2.176  30.282 -16.237  1.00  8.66           H  
ATOM    600  HA  HIS A  42       2.874  32.887 -17.207  1.00  8.66           H  
ATOM    601 1HB  HIS A  42       2.700  30.225 -18.607  1.00  8.66           H  
ATOM    602 2HB  HIS A  42       3.270  31.699 -19.386  1.00  8.66           H  
ATOM    603  HD1 HIS A  42       5.173  32.960 -17.352  1.00  8.66           H  
ATOM    604  HD2 HIS A  42       5.039  28.751 -17.896  1.00  8.66           H  
ATOM    605  HE1 HIS A  42       7.311  32.094 -16.569  1.00  8.66           H  
ATOM    606  N   GLU A  43      -0.053  31.747 -18.186  1.00 12.92           N  
ATOM    607  CA  GLU A  43      -1.285  32.262 -18.782  1.00 12.92           C  
ATOM    608  C   GLU A  43      -1.781  33.493 -17.997  1.00 12.92           C  
ATOM    609  O   GLU A  43      -2.198  34.497 -18.585  1.00 12.92           O  
ATOM    610  CB  GLU A  43      -2.387  31.190 -18.818  1.00 12.92           C  
ATOM    611  CG  GLU A  43      -2.145  30.048 -19.811  1.00 12.92           C  
ATOM    612  CD  GLU A  43      -3.261  29.006 -19.824  1.00 12.92           C  
ATOM    613  OE1 GLU A  43      -4.164  29.103 -19.022  1.00 12.92           O  
ATOM    614  OE2 GLU A  43      -3.203  28.117 -20.644  1.00 12.92           O  
ATOM    615  H   GLU A  43      -0.010  30.808 -17.787  1.00 12.92           H  
ATOM    616  HA  GLU A  43      -1.073  32.569 -19.805  1.00 12.92           H  
ATOM    617 1HB  GLU A  43      -2.489  30.748 -17.827  1.00 12.92           H  
ATOM    618 2HB  GLU A  43      -3.338  31.656 -19.066  1.00 12.92           H  
ATOM    619 1HG  GLU A  43      -2.044  30.468 -20.810  1.00 12.92           H  
ATOM    620 2HG  GLU A  43      -1.205  29.562 -19.556  1.00 12.92           H  
ATOM    621  N   LYS A  44      -1.667  33.446 -16.663  1.00 17.73           N  
ATOM    622  CA  LYS A  44      -2.099  34.547 -15.791  1.00 17.73           C  
ATOM    623  C   LYS A  44      -1.278  35.825 -16.003  1.00 17.73           C  
ATOM    624  O   LYS A  44      -1.768  36.934 -15.781  1.00 17.73           O  
ATOM    625  CB  LYS A  44      -2.047  34.120 -14.325  1.00 17.73           C  
ATOM    626  CG  LYS A  44      -3.107  33.090 -13.938  1.00 17.73           C  
ATOM    627  CD  LYS A  44      -2.972  32.676 -12.484  1.00 17.73           C  
ATOM    628  CE  LYS A  44      -4.009  31.633 -12.104  1.00 17.73           C  
ATOM    629  NZ  LYS A  44      -3.868  31.208 -10.684  1.00 17.73           N  
ATOM    630  H   LYS A  44      -1.313  32.589 -16.234  1.00 17.73           H  
ATOM    631  HA  LYS A  44      -3.134  34.781 -16.034  1.00 17.73           H  
ATOM    632 1HB  LYS A  44      -1.073  33.690 -14.107  1.00 17.73           H  
ATOM    633 2HB  LYS A  44      -2.170  34.992 -13.686  1.00 17.73           H  
ATOM    634 1HG  LYS A  44      -4.096  33.518 -14.095  1.00 17.73           H  
ATOM    635 2HG  LYS A  44      -3.009  32.214 -14.572  1.00 17.73           H  
ATOM    636 1HD  LYS A  44      -1.977  32.258 -12.324  1.00 17.73           H  
ATOM    637 2HD  LYS A  44      -3.090  33.548 -11.843  1.00 17.73           H  
ATOM    638 1HE  LYS A  44      -5.005  32.047 -12.254  1.00 17.73           H  
ATOM    639 2HE  LYS A  44      -3.888  30.759 -12.749  1.00 17.73           H  
ATOM    640 1HZ  LYS A  44      -4.570  30.515 -10.467  1.00 17.73           H  
ATOM    641 2HZ  LYS A  44      -2.949  30.812 -10.542  1.00 17.73           H  
ATOM    642 3HZ  LYS A  44      -3.988  32.008 -10.080  1.00 17.73           H  
ATOM    643  N   GLN A  45      -0.047  35.663 -16.478  1.00 21.76           N  
ATOM    644  CA  GLN A  45       0.871  36.768 -16.748  1.00 21.76           C  
ATOM    645  C   GLN A  45       0.627  37.457 -18.094  1.00 21.76           C  
ATOM    646  O   GLN A  45       1.324  38.420 -18.422  1.00 21.76           O  
ATOM    647  CB  GLN A  45       2.325  36.269 -16.750  1.00 21.76           C  
ATOM    648  CG  GLN A  45       2.867  35.790 -15.417  1.00 21.76           C  
ATOM    649  CD  GLN A  45       4.227  35.079 -15.568  1.00 21.76           C  
ATOM    650  OE1 GLN A  45       4.601  34.644 -16.679  1.00 21.76           O  
ATOM    651  NE2 GLN A  45       4.961  34.957 -14.464  1.00 21.76           N  
ATOM    652  H   GLN A  45       0.293  34.709 -16.602  1.00 21.76           H  
ATOM    653  HA  GLN A  45       0.746  37.511 -15.962  1.00 21.76           H  
ATOM    654 1HB  GLN A  45       2.408  35.442 -17.450  1.00 21.76           H  
ATOM    655 2HB  GLN A  45       2.975  37.062 -17.111  1.00 21.76           H  
ATOM    656 1HG  GLN A  45       3.019  36.661 -14.783  1.00 21.76           H  
ATOM    657 2HG  GLN A  45       2.167  35.129 -14.949  1.00 21.76           H  
ATOM    658 1HE2 GLN A  45       5.853  34.504 -14.499  1.00 21.76           H  
ATOM    659 2HE2 GLN A  45       4.621  35.322 -13.596  1.00 21.76           H  
ATOM    660  N   GLN A  46      -0.329  36.984 -18.896  1.00 24.04           N  
ATOM    661  CA  GLN A  46      -0.485  37.603 -20.205  1.00 24.04           C  
ATOM    662  C   GLN A  46      -1.126  39.005 -20.103  1.00 24.04           C  
ATOM    663  O   GLN A  46      -2.086  39.189 -19.351  1.00 24.04           O  
ATOM    664  CB  GLN A  46      -1.299  36.690 -21.125  1.00 24.04           C  
ATOM    665  CG  GLN A  46      -0.614  35.382 -21.392  1.00 24.04           C  
ATOM    666  CD  GLN A  46       0.727  35.553 -22.045  1.00 24.04           C  
ATOM    667  OE1 GLN A  46       0.854  36.115 -23.142  1.00 24.04           O  
ATOM    668  NE2 GLN A  46       1.758  35.065 -21.357  1.00 24.04           N  
ATOM    669  H   GLN A  46      -0.916  36.190 -18.624  1.00 24.04           H  
ATOM    670  HA  GLN A  46       0.514  37.671 -20.616  1.00 24.04           H  
ATOM    671 1HB  GLN A  46      -2.252  36.458 -20.649  1.00 24.04           H  
ATOM    672 2HB  GLN A  46      -1.511  37.178 -22.070  1.00 24.04           H  
ATOM    673 1HG  GLN A  46      -0.449  34.888 -20.442  1.00 24.04           H  
ATOM    674 2HG  GLN A  46      -1.241  34.763 -22.030  1.00 24.04           H  
ATOM    675 1HE2 GLN A  46       2.687  35.140 -21.718  1.00 24.04           H  
ATOM    676 2HE2 GLN A  46       1.589  34.614 -20.445  1.00 24.04           H  
ATOM    677  N   PRO A  47      -0.673  39.978 -20.938  1.00 24.67           N  
ATOM    678  CA  PRO A  47      -1.088  41.387 -21.008  1.00 24.67           C  
ATOM    679  C   PRO A  47      -2.513  41.658 -21.502  1.00 24.67           C  
ATOM    680  O   PRO A  47      -3.006  42.776 -21.386  1.00 24.67           O  
ATOM    681  CB  PRO A  47      -0.058  41.985 -21.970  1.00 24.67           C  
ATOM    682  CG  PRO A  47       0.397  40.832 -22.831  1.00 24.67           C  
ATOM    683  CD  PRO A  47       0.396  39.644 -21.922  1.00 24.67           C  
ATOM    684  HA  PRO A  47      -0.958  41.828 -20.007  1.00 24.67           H  
ATOM    685 1HB  PRO A  47      -0.514  42.803 -22.537  1.00 24.67           H  
ATOM    686 2HB  PRO A  47       0.769  42.427 -21.395  1.00 24.67           H  
ATOM    687 1HG  PRO A  47      -0.277  40.694 -23.683  1.00 24.67           H  
ATOM    688 2HG  PRO A  47       1.392  41.043 -23.251  1.00 24.67           H  
ATOM    689 1HD  PRO A  47       0.154  38.759 -22.523  1.00 24.67           H  
ATOM    690 2HD  PRO A  47       1.376  39.560 -21.417  1.00 24.67           H  
ATOM    691  N   GLN A  48      -3.152  40.651 -22.086  1.00 24.67           N  
ATOM    692  CA  GLN A  48      -4.525  40.747 -22.606  1.00 24.67           C  
ATOM    693  C   GLN A  48      -4.687  41.782 -23.736  1.00 24.67           C  
ATOM    694  O   GLN A  48      -5.705  42.478 -23.821  1.00 24.67           O  
ATOM    695  CB  GLN A  48      -5.506  41.127 -21.485  1.00 24.67           C  
ATOM    696  CG  GLN A  48      -5.474  40.227 -20.252  1.00 24.67           C  
ATOM    697  CD  GLN A  48      -5.821  38.807 -20.501  1.00 24.67           C  
ATOM    698  OE1 GLN A  48      -6.919  38.438 -20.937  1.00 24.67           O  
ATOM    699  NE2 GLN A  48      -4.846  37.966 -20.190  1.00 24.67           N  
ATOM    700  H   GLN A  48      -2.686  39.761 -22.151  1.00 24.67           H  
ATOM    701  HA  GLN A  48      -4.804  39.770 -23.002  1.00 24.67           H  
ATOM    702 1HB  GLN A  48      -5.337  42.151 -21.161  1.00 24.67           H  
ATOM    703 2HB  GLN A  48      -6.521  41.090 -21.881  1.00 24.67           H  
ATOM    704 1HG  GLN A  48      -4.472  40.252 -19.824  1.00 24.67           H  
ATOM    705 2HG  GLN A  48      -6.186  40.619 -19.529  1.00 24.67           H  
ATOM    706 1HE2 GLN A  48      -4.965  36.979 -20.304  1.00 24.67           H  
ATOM    707 2HE2 GLN A  48      -3.964  38.344 -19.810  1.00 24.67           H  
ATOM    708  N   THR A  49      -3.741  41.814 -24.670  1.00 24.67           N  
ATOM    709  CA  THR A  49      -3.769  42.766 -25.786  1.00 24.67           C  
ATOM    710  C   THR A  49      -4.840  42.451 -26.830  1.00 24.67           C  
ATOM    711  O   THR A  49      -5.124  43.263 -27.708  1.00 24.67           O  
ATOM    712  CB  THR A  49      -2.396  42.825 -26.470  1.00 24.67           C  
ATOM    713  OG1 THR A  49      -2.061  41.531 -26.994  1.00 24.67           O  
ATOM    714  CG2 THR A  49      -1.361  43.227 -25.459  1.00 24.67           C  
ATOM    715  H   THR A  49      -2.946  41.200 -24.569  1.00 24.67           H  
ATOM    716  HA  THR A  49      -3.987  43.755 -25.378  1.00 24.67           H  
ATOM    717  HB  THR A  49      -2.415  43.549 -27.284  1.00 24.67           H  
ATOM    718  HG1 THR A  49      -2.615  41.343 -27.758  1.00 24.67           H  
ATOM    719 1HG2 THR A  49      -0.379  43.263 -25.929  1.00 24.67           H  
ATOM    720 2HG2 THR A  49      -1.608  44.207 -25.053  1.00 24.67           H  
ATOM    721 3HG2 THR A  49      -1.360  42.500 -24.668  1.00 24.67           H  
ATOM    722  N   GLY A  50      -5.441  41.269 -26.723  1.00 24.67           N  
ATOM    723  CA  GLY A  50      -6.494  40.840 -27.630  1.00 24.67           C  
ATOM    724  C   GLY A  50      -7.866  41.395 -27.225  1.00 24.67           C  
ATOM    725  O   GLY A  50      -8.858  41.130 -27.898  1.00 24.67           O  
ATOM    726  H   GLY A  50      -5.153  40.654 -25.981  1.00 24.67           H  
ATOM    727 1HA  GLY A  50      -6.253  41.164 -28.642  1.00 24.67           H  
ATOM    728 2HA  GLY A  50      -6.533  39.752 -27.645  1.00 24.67           H  
ATOM    729  N   ASP A  51      -7.921  42.153 -26.121  1.00 24.67           N  
ATOM    730  CA  ASP A  51      -9.159  42.748 -25.620  1.00 24.67           C  
ATOM    731  C   ASP A  51      -9.492  44.072 -26.331  1.00 24.67           C  
ATOM    732  O   ASP A  51      -8.908  45.108 -26.005  1.00 24.67           O  
ATOM    733  CB  ASP A  51      -9.015  43.001 -24.125  1.00 24.67           C  
ATOM    734  CG  ASP A  51     -10.226  43.640 -23.425  1.00 24.67           C  
ATOM    735  OD1 ASP A  51     -11.117  44.196 -24.076  1.00 24.67           O  
ATOM    736  OD2 ASP A  51     -10.228  43.590 -22.196  1.00 24.67           O  
ATOM    737  H   ASP A  51      -7.068  42.321 -25.585  1.00 24.67           H  
ATOM    738  HA  ASP A  51      -9.940  42.011 -25.756  1.00 24.67           H  
ATOM    739 1HB  ASP A  51      -8.786  42.054 -23.627  1.00 24.67           H  
ATOM    740 2HB  ASP A  51      -8.150  43.645 -23.974  1.00 24.67           H  
ATOM    741  N   PRO A  52     -10.503  44.108 -27.223  1.00 24.67           N  
ATOM    742  CA  PRO A  52     -10.827  45.231 -28.079  1.00 24.67           C  
ATOM    743  C   PRO A  52     -11.327  46.442 -27.312  1.00 24.67           C  
ATOM    744  O   PRO A  52     -11.296  47.556 -27.834  1.00 24.67           O  
ATOM    745  CB  PRO A  52     -11.938  44.670 -28.974  1.00 24.67           C  
ATOM    746  CG  PRO A  52     -12.585  43.586 -28.147  1.00 24.67           C  
ATOM    747  CD  PRO A  52     -11.468  42.989 -27.322  1.00 24.67           C  
ATOM    748  HA  PRO A  52      -9.939  45.489 -28.675  1.00 24.67           H  
ATOM    749 1HB  PRO A  52     -12.640  45.473 -29.245  1.00 24.67           H  
ATOM    750 2HB  PRO A  52     -11.507  44.291 -29.913  1.00 24.67           H  
ATOM    751 1HG  PRO A  52     -13.382  44.018 -27.522  1.00 24.67           H  
ATOM    752 2HG  PRO A  52     -13.064  42.846 -28.804  1.00 24.67           H  
ATOM    753 1HD  PRO A  52     -11.879  42.740 -26.328  1.00 24.67           H  
ATOM    754 2HD  PRO A  52     -11.037  42.128 -27.837  1.00 24.67           H  
ATOM    755  N   SER A  53     -11.759  46.268 -26.055  1.00 24.67           N  
ATOM    756  CA  SER A  53     -12.317  47.415 -25.346  1.00 24.67           C  
ATOM    757  C   SER A  53     -11.214  48.367 -24.904  1.00 24.67           C  
ATOM    758  O   SER A  53     -11.477  49.500 -24.500  1.00 24.67           O  
ATOM    759  CB  SER A  53     -13.175  46.976 -24.165  1.00 24.67           C  
ATOM    760  OG  SER A  53     -12.420  46.402 -23.135  1.00 24.67           O  
ATOM    761  H   SER A  53     -11.696  45.366 -25.564  1.00 24.67           H  
ATOM    762  HA  SER A  53     -12.965  47.955 -26.035  1.00 24.67           H  
ATOM    763 1HB  SER A  53     -13.719  47.836 -23.779  1.00 24.67           H  
ATOM    764 2HB  SER A  53     -13.913  46.255 -24.511  1.00 24.67           H  
ATOM    765  HG  SER A  53     -12.000  45.595 -23.515  1.00 24.67           H  
ATOM    766  N   LYS A  54      -9.968  47.903 -24.993  1.00 24.67           N  
ATOM    767  CA  LYS A  54      -8.816  48.693 -24.618  1.00 24.67           C  
ATOM    768  C   LYS A  54      -8.231  49.452 -25.816  1.00 24.67           C  
ATOM    769  O   LYS A  54      -7.322  50.274 -25.660  1.00 24.67           O  
ATOM    770  CB  LYS A  54      -7.785  47.778 -23.959  1.00 24.67           C  
ATOM    771  CG  LYS A  54      -8.291  47.192 -22.621  1.00 24.67           C  
ATOM    772  CD  LYS A  54      -7.297  46.235 -21.971  1.00 24.67           C  
ATOM    773  CE  LYS A  54      -7.766  45.818 -20.562  1.00 24.67           C  
ATOM    774  NZ  LYS A  54      -9.106  45.135 -20.580  1.00 24.67           N  
ATOM    775  H   LYS A  54      -9.805  46.951 -25.334  1.00 24.67           H  
ATOM    776  HA  LYS A  54      -9.133  49.432 -23.882  1.00 24.67           H  
ATOM    777 1HB  LYS A  54      -7.557  46.942 -24.628  1.00 24.67           H  
ATOM    778 2HB  LYS A  54      -6.863  48.325 -23.777  1.00 24.67           H  
ATOM    779 1HG  LYS A  54      -8.509  48.004 -21.930  1.00 24.67           H  
ATOM    780 2HG  LYS A  54      -9.220  46.641 -22.807  1.00 24.67           H  
ATOM    781 1HD  LYS A  54      -7.196  45.339 -22.587  1.00 24.67           H  
ATOM    782 2HD  LYS A  54      -6.322  46.711 -21.896  1.00 24.67           H  
ATOM    783 1HE  LYS A  54      -7.030  45.135 -20.138  1.00 24.67           H  
ATOM    784 2HE  LYS A  54      -7.831  46.704 -19.932  1.00 24.67           H  
ATOM    785 1HZ  LYS A  54      -9.381  44.872 -19.656  1.00 24.67           H  
ATOM    786 2HZ  LYS A  54      -9.808  45.743 -20.969  1.00 24.67           H  
ATOM    787 3HZ  LYS A  54      -9.083  44.286 -21.167  1.00 24.67           H  
ATOM    788  N   SER A  55      -8.764  49.222 -27.026  1.00 24.67           N  
ATOM    789  CA  SER A  55      -8.211  49.857 -28.225  1.00 24.67           C  
ATOM    790  C   SER A  55      -8.739  51.275 -28.425  1.00 24.67           C  
ATOM    791  O   SER A  55      -9.479  51.561 -29.368  1.00 24.67           O  
ATOM    792  CB  SER A  55      -8.498  49.015 -29.457  1.00 24.67           C  
ATOM    793  OG  SER A  55      -7.824  47.779 -29.403  1.00 24.67           O  
ATOM    794  H   SER A  55      -9.561  48.593 -27.136  1.00 24.67           H  
ATOM    795  HA  SER A  55      -7.129  49.919 -28.107  1.00 24.67           H  
ATOM    796 1HB  SER A  55      -9.574  48.840 -29.527  1.00 24.67           H  
ATOM    797 2HB  SER A  55      -8.196  49.563 -30.348  1.00 24.67           H  
ATOM    798  HG  SER A  55      -8.139  47.331 -28.615  1.00 24.67           H  
ATOM    799  N   SER A  56      -8.349  52.158 -27.516  1.00 24.67           N  
ATOM    800  CA  SER A  56      -8.796  53.545 -27.525  1.00 24.67           C  
ATOM    801  C   SER A  56      -8.356  54.268 -28.792  1.00 24.67           C  
ATOM    802  O   SER A  56      -7.237  54.080 -29.271  1.00 24.67           O  
ATOM    803  CB  SER A  56      -8.260  54.277 -26.313  1.00 24.67           C  
ATOM    804  OG  SER A  56      -8.633  55.630 -26.338  1.00 24.67           O  
ATOM    805  H   SER A  56      -7.739  51.808 -26.777  1.00 24.67           H  
ATOM    806  HA  SER A  56      -9.886  53.555 -27.486  1.00 24.67           H  
ATOM    807 1HB  SER A  56      -8.637  53.806 -25.406  1.00 24.67           H  
ATOM    808 2HB  SER A  56      -7.174  54.198 -26.298  1.00 24.67           H  
ATOM    809  HG  SER A  56      -8.312  55.988 -27.187  1.00 24.67           H  
ATOM    810  N   SER A  57      -9.242  55.098 -29.331  1.00 24.67           N  
ATOM    811  CA  SER A  57      -8.928  55.910 -30.500  1.00 24.67           C  
ATOM    812  C   SER A  57      -7.967  57.033 -30.162  1.00 24.67           C  
ATOM    813  O   SER A  57      -8.065  57.632 -29.092  1.00 24.67           O  
ATOM    814  CB  SER A  57     -10.187  56.508 -31.089  1.00 24.67           C  
ATOM    815  OG  SER A  57      -9.889  57.383 -32.158  1.00 24.67           O  
ATOM    816  H   SER A  57     -10.153  55.179 -28.902  1.00 24.67           H  
ATOM    817  HA  SER A  57      -8.459  55.267 -31.247  1.00 24.67           H  
ATOM    818 1HB  SER A  57     -10.837  55.708 -31.441  1.00 24.67           H  
ATOM    819 2HB  SER A  57     -10.727  57.050 -30.313  1.00 24.67           H  
ATOM    820  HG  SER A  57     -10.745  57.702 -32.470  1.00 24.67           H  
ATOM    821  N   ASN A  58      -7.065  57.336 -31.091  1.00 24.67           N  
ATOM    822  CA  ASN A  58      -6.167  58.480 -30.969  1.00 24.67           C  
ATOM    823  C   ASN A  58      -6.477  59.528 -32.039  1.00 24.67           C  
ATOM    824  O   ASN A  58      -5.630  60.358 -32.370  1.00 24.67           O  
ATOM    825  CB  ASN A  58      -4.712  58.049 -31.038  1.00 24.67           C  
ATOM    826  CG  ASN A  58      -4.274  57.262 -29.819  1.00 24.67           C  
ATOM    827  OD1 ASN A  58      -4.064  57.836 -28.743  1.00 24.67           O  
ATOM    828  ND2 ASN A  58      -4.133  55.969 -29.968  1.00 24.67           N  
ATOM    829  H   ASN A  58      -7.025  56.770 -31.927  1.00 24.67           H  
ATOM    830  HA  ASN A  58      -6.336  58.955 -30.001  1.00 24.67           H  
ATOM    831 1HB  ASN A  58      -4.555  57.439 -31.928  1.00 24.67           H  
ATOM    832 2HB  ASN A  58      -4.078  58.932 -31.130  1.00 24.67           H  
ATOM    833 1HD2 ASN A  58      -3.848  55.404 -29.192  1.00 24.67           H  
ATOM    834 2HD2 ASN A  58      -4.316  55.543 -30.852  1.00 24.67           H  
ATOM    835  N   SER A  59      -7.683  59.465 -32.609  1.00 24.67           N  
ATOM    836  CA  SER A  59      -8.084  60.414 -33.652  1.00 24.67           C  
ATOM    837  C   SER A  59      -8.119  61.859 -33.152  1.00 24.67           C  
ATOM    838  O   SER A  59      -8.557  62.117 -32.029  1.00 24.67           O  
ATOM    839  CB  SER A  59      -9.445  60.051 -34.211  1.00 24.67           C  
ATOM    840  OG  SER A  59      -9.864  61.000 -35.153  1.00 24.67           O  
ATOM    841  H   SER A  59      -8.349  58.751 -32.308  1.00 24.67           H  
ATOM    842  HA  SER A  59      -7.354  60.359 -34.460  1.00 24.67           H  
ATOM    843 1HB  SER A  59      -9.404  59.065 -34.672  1.00 24.67           H  
ATOM    844 2HB  SER A  59     -10.166  60.003 -33.397  1.00 24.67           H  
ATOM    845  HG  SER A  59      -9.746  61.862 -34.727  1.00 24.67           H  
ATOM    846  N   ASP A  60      -7.698  62.784 -34.020  1.00 24.67           N  
ATOM    847  CA  ASP A  60      -7.682  64.227 -33.759  1.00 24.67           C  
ATOM    848  C   ASP A  60      -7.163  64.959 -34.994  1.00 24.67           C  
ATOM    849  O   ASP A  60      -7.940  65.608 -35.695  1.00 24.67           O  
ATOM    850  OXT ASP A  60      -6.087  64.598 -35.470  1.00 24.67           O  
ATOM    851  CB  ASP A  60      -6.787  64.589 -32.553  1.00 24.67           C  
ATOM    852  CG  ASP A  60      -6.946  66.058 -32.080  1.00 24.67           C  
ATOM    853  OD1 ASP A  60      -7.697  66.786 -32.686  1.00 24.67           O  
ATOM    854  OD2 ASP A  60      -6.300  66.426 -31.121  1.00 24.67           O  
ATOM    855  H   ASP A  60      -7.354  62.459 -34.913  1.00 24.67           H  
ATOM    856  HA  ASP A  60      -8.699  64.562 -33.558  1.00 24.67           H  
ATOM    857 1HB  ASP A  60      -7.007  63.943 -31.707  1.00 24.67           H  
ATOM    858 2HB  ASP A  60      -5.742  64.424 -32.818  1.00 24.67           H  
ENDMDL

REMARK ID 642258 DOMAINID 635835 MODEL 2 line_9_sample31
MODEL     2
ATOM      1  N   GLU A   1       1.946   1.295   0.934  1.00  5.72           N  
ATOM      2  CA  GLU A   1       2.247   1.736  -0.423  1.00  5.72           C  
ATOM      3  C   GLU A   1       2.581   3.222  -0.439  1.00  5.72           C  
ATOM      4  O   GLU A   1       1.872   4.048   0.143  1.00  5.72           O  
ATOM      5  CB  GLU A   1       1.077   1.445  -1.371  1.00  5.72           C  
ATOM      6  CG  GLU A   1       1.361   1.766  -2.850  1.00  5.72           C  
ATOM      7  CD  GLU A   1       0.194   1.464  -3.767  1.00  5.72           C  
ATOM      8  OE1 GLU A   1      -0.791   0.940  -3.302  1.00  5.72           O  
ATOM      9  OE2 GLU A   1       0.292   1.766  -4.934  1.00  5.72           O  
ATOM     10 1H   GLU A   1       1.857   0.289   0.950  1.00  5.72           H  
ATOM     11 2H   GLU A   1       2.694   1.576   1.552  1.00  5.72           H  
ATOM     12 3H   GLU A   1       1.080   1.714   1.242  1.00  5.72           H  
ATOM     13  HA  GLU A   1       3.123   1.191  -0.777  1.00  5.72           H  
ATOM     14 1HB  GLU A   1       0.810   0.391  -1.304  1.00  5.72           H  
ATOM     15 2HB  GLU A   1       0.206   2.022  -1.062  1.00  5.72           H  
ATOM     16 1HG  GLU A   1       1.624   2.815  -2.953  1.00  5.72           H  
ATOM     17 2HG  GLU A   1       2.221   1.181  -3.169  1.00  5.72           H  
ATOM     18  N   ASN A   2       3.652   3.581  -1.132  1.00  5.03           N  
ATOM     19  CA  ASN A   2       4.110   4.971  -1.170  1.00  5.03           C  
ATOM     20  C   ASN A   2       3.314   5.830  -2.160  1.00  5.03           C  
ATOM     21  O   ASN A   2       3.788   6.215  -3.235  1.00  5.03           O  
ATOM     22  CB  ASN A   2       5.593   5.015  -1.462  1.00  5.03           C  
ATOM     23  CG  ASN A   2       6.402   4.419  -0.341  1.00  5.03           C  
ATOM     24  OD1 ASN A   2       6.108   4.644   0.839  1.00  5.03           O  
ATOM     25  ND2 ASN A   2       7.408   3.655  -0.682  1.00  5.03           N  
ATOM     26  H   ASN A   2       4.184   2.879  -1.628  1.00  5.03           H  
ATOM     27  HA  ASN A   2       3.953   5.408  -0.183  1.00  5.03           H  
ATOM     28 1HB  ASN A   2       5.803   4.470  -2.383  1.00  5.03           H  
ATOM     29 2HB  ASN A   2       5.903   6.051  -1.610  1.00  5.03           H  
ATOM     30 1HD2 ASN A   2       7.976   3.230   0.025  1.00  5.03           H  
ATOM     31 2HD2 ASN A   2       7.611   3.495  -1.648  1.00  5.03           H  
ATOM     32  N   VAL A   3       2.074   6.098  -1.777  1.00  4.31           N  
ATOM     33  CA  VAL A   3       1.131   6.865  -2.578  1.00  4.31           C  
ATOM     34  C   VAL A   3       1.274   8.364  -2.341  1.00  4.31           C  
ATOM     35  O   VAL A   3       1.233   8.823  -1.200  1.00  4.31           O  
ATOM     36  CB  VAL A   3      -0.309   6.442  -2.220  1.00  4.31           C  
ATOM     37  CG1 VAL A   3      -1.320   7.281  -2.980  1.00  4.31           C  
ATOM     38  CG2 VAL A   3      -0.485   4.977  -2.529  1.00  4.31           C  
ATOM     39  H   VAL A   3       1.784   5.708  -0.882  1.00  4.31           H  
ATOM     40  HA  VAL A   3       1.318   6.652  -3.631  1.00  4.31           H  
ATOM     41  HB  VAL A   3      -0.476   6.611  -1.160  1.00  4.31           H  
ATOM     42 1HG1 VAL A   3      -2.327   6.975  -2.702  1.00  4.31           H  
ATOM     43 2HG1 VAL A   3      -1.186   8.330  -2.735  1.00  4.31           H  
ATOM     44 3HG1 VAL A   3      -1.182   7.143  -4.051  1.00  4.31           H  
ATOM     45 1HG2 VAL A   3      -1.491   4.658  -2.265  1.00  4.31           H  
ATOM     46 2HG2 VAL A   3      -0.316   4.797  -3.592  1.00  4.31           H  
ATOM     47 3HG2 VAL A   3       0.229   4.412  -1.950  1.00  4.31           H  
ATOM     48  N   LEU A   4       1.434   9.132  -3.415  1.00  3.68           N  
ATOM     49  CA  LEU A   4       1.527  10.581  -3.267  1.00  3.68           C  
ATOM     50  C   LEU A   4       0.099  11.117  -3.284  1.00  3.68           C  
ATOM     51  O   LEU A   4      -0.733  10.620  -4.045  1.00  3.68           O  
ATOM     52  CB  LEU A   4       2.436  11.149  -4.350  1.00  3.68           C  
ATOM     53  CG  LEU A   4       3.886  10.597  -4.250  1.00  3.68           C  
ATOM     54  CD1 LEU A   4       4.696  11.077  -5.369  1.00  3.68           C  
ATOM     55  CD2 LEU A   4       4.483  11.039  -2.972  1.00  3.68           C  
ATOM     56  H   LEU A   4       1.486   8.710  -4.330  1.00  3.68           H  
ATOM     57  HA  LEU A   4       1.967  10.811  -2.302  1.00  3.68           H  
ATOM     58 1HB  LEU A   4       2.036  10.905  -5.333  1.00  3.68           H  
ATOM     59 2HB  LEU A   4       2.474  12.238  -4.243  1.00  3.68           H  
ATOM     60  HG  LEU A   4       3.868   9.504  -4.284  1.00  3.68           H  
ATOM     61 1HD1 LEU A   4       5.694  10.687  -5.289  1.00  3.68           H  
ATOM     62 2HD1 LEU A   4       4.247  10.722  -6.263  1.00  3.68           H  
ATOM     63 3HD1 LEU A   4       4.734  12.153  -5.362  1.00  3.68           H  
ATOM     64 1HD2 LEU A   4       5.483  10.650  -2.892  1.00  3.68           H  
ATOM     65 2HD2 LEU A   4       4.511  12.125  -2.954  1.00  3.68           H  
ATOM     66 3HD2 LEU A   4       3.886  10.665  -2.143  1.00  3.68           H  
ATOM     67  N   LYS A   5      -0.199  12.078  -2.405  1.00  3.20           N  
ATOM     68  CA  LYS A   5      -1.578  12.534  -2.246  1.00  3.20           C  
ATOM     69  C   LYS A   5      -1.848  14.032  -2.348  1.00  3.20           C  
ATOM     70  O   LYS A   5      -3.016  14.404  -2.438  1.00  3.20           O  
ATOM     71  CB  LYS A   5      -2.107  12.031  -0.903  1.00  3.20           C  
ATOM     72  CG  LYS A   5      -2.174  10.502  -0.794  1.00  3.20           C  
ATOM     73  CD  LYS A   5      -2.740  10.050   0.537  1.00  3.20           C  
ATOM     74  CE  LYS A   5      -2.781   8.530   0.630  1.00  3.20           C  
ATOM     75  NZ  LYS A   5      -3.321   8.070   1.945  1.00  3.20           N  
ATOM     76  H   LYS A   5       0.541  12.503  -1.854  1.00  3.20           H  
ATOM     77  HA  LYS A   5      -2.167  12.061  -3.028  1.00  3.20           H  
ATOM     78 1HB  LYS A   5      -1.469  12.403  -0.100  1.00  3.20           H  
ATOM     79 2HB  LYS A   5      -3.109  12.430  -0.738  1.00  3.20           H  
ATOM     80 1HG  LYS A   5      -2.788  10.107  -1.605  1.00  3.20           H  
ATOM     81 2HG  LYS A   5      -1.171  10.086  -0.889  1.00  3.20           H  
ATOM     82 1HD  LYS A   5      -2.119  10.437   1.346  1.00  3.20           H  
ATOM     83 2HD  LYS A   5      -3.750  10.441   0.657  1.00  3.20           H  
ATOM     84 1HE  LYS A   5      -3.411   8.139  -0.169  1.00  3.20           H  
ATOM     85 2HE  LYS A   5      -1.770   8.138   0.504  1.00  3.20           H  
ATOM     86 1HZ  LYS A   5      -3.332   7.061   1.971  1.00  3.20           H  
ATOM     87 2HZ  LYS A   5      -2.736   8.419   2.692  1.00  3.20           H  
ATOM     88 3HZ  LYS A   5      -4.261   8.420   2.064  1.00  3.20           H  
ATOM     89  N   CYS A   6      -0.790  14.859  -2.283  1.00  2.89           N  
ATOM     90  CA  CYS A   6      -0.857  16.324  -2.231  1.00  2.89           C  
ATOM     91  C   CYS A   6      -1.265  16.778  -0.823  1.00  2.89           C  
ATOM     92  O   CYS A   6      -2.122  16.155  -0.199  1.00  2.89           O  
ATOM     93  CB  CYS A   6      -1.840  16.900  -3.267  1.00  2.89           C  
ATOM     94  SG  CYS A   6      -1.393  16.564  -4.990  1.00  2.89           S  
ATOM     95  H   CYS A   6       0.124  14.422  -2.196  1.00  2.89           H  
ATOM     96  HA  CYS A   6       0.133  16.707  -2.470  1.00  2.89           H  
ATOM     97 1HB  CYS A   6      -2.822  16.526  -3.100  1.00  2.89           H  
ATOM     98 2HB  CYS A   6      -1.896  17.982  -3.148  1.00  2.89           H  
ATOM     99  N   PRO A   7      -0.642  17.838  -0.261  1.00  2.71           N  
ATOM    100  CA  PRO A   7      -0.869  18.366   1.087  1.00  2.71           C  
ATOM    101  C   PRO A   7      -2.217  19.052   1.353  1.00  2.71           C  
ATOM    102  O   PRO A   7      -2.575  19.268   2.510  1.00  2.71           O  
ATOM    103  CB  PRO A   7       0.270  19.383   1.229  1.00  2.71           C  
ATOM    104  CG  PRO A   7       0.593  19.810  -0.180  1.00  2.71           C  
ATOM    105  CD  PRO A   7       0.374  18.585  -1.027  1.00  2.71           C  
ATOM    106  HA  PRO A   7      -0.727  17.544   1.805  1.00  2.71           H  
ATOM    107 1HB  PRO A   7      -0.061  20.222   1.858  1.00  2.71           H  
ATOM    108 2HB  PRO A   7       1.126  18.919   1.739  1.00  2.71           H  
ATOM    109 1HG  PRO A   7      -0.057  20.648  -0.473  1.00  2.71           H  
ATOM    110 2HG  PRO A   7       1.628  20.182  -0.229  1.00  2.71           H  
ATOM    111 1HD  PRO A   7      -0.020  18.901  -1.996  1.00  2.71           H  
ATOM    112 2HD  PRO A   7       1.316  18.014  -1.107  1.00  2.71           H  
ATOM    113  N   THR A   8      -2.942  19.430   0.303  1.00  2.62           N  
ATOM    114  CA  THR A   8      -4.207  20.143   0.480  1.00  2.62           C  
ATOM    115  C   THR A   8      -5.392  19.170   0.516  1.00  2.62           C  
ATOM    116  O   THR A   8      -5.579  18.440  -0.444  1.00  2.62           O  
ATOM    117  CB  THR A   8      -4.406  21.145  -0.670  1.00  2.62           C  
ATOM    118  OG1 THR A   8      -3.343  22.110  -0.649  1.00  2.62           O  
ATOM    119  CG2 THR A   8      -5.738  21.858  -0.569  1.00  2.62           C  
ATOM    120  H   THR A   8      -2.622  19.222  -0.629  1.00  2.62           H  
ATOM    121  HA  THR A   8      -4.138  20.718   1.394  1.00  2.62           H  
ATOM    122  HB  THR A   8      -4.366  20.602  -1.609  1.00  2.62           H  
ATOM    123  HG1 THR A   8      -2.527  21.678  -0.911  1.00  2.62           H  
ATOM    124 1HG2 THR A   8      -5.852  22.555  -1.403  1.00  2.62           H  
ATOM    125 2HG2 THR A   8      -6.523  21.138  -0.610  1.00  2.62           H  
ATOM    126 3HG2 THR A   8      -5.790  22.406   0.370  1.00  2.62           H  
ATOM    127  N   PRO A   9      -6.214  19.120   1.587  1.00  2.57           N  
ATOM    128  CA  PRO A   9      -7.380  18.249   1.719  1.00  2.57           C  
ATOM    129  C   PRO A   9      -8.372  18.318   0.551  1.00  2.57           C  
ATOM    130  O   PRO A   9      -8.971  17.314   0.171  1.00  2.57           O  
ATOM    131  CB  PRO A   9      -8.035  18.799   2.993  1.00  2.57           C  
ATOM    132  CG  PRO A   9      -6.885  19.338   3.803  1.00  2.57           C  
ATOM    133  CD  PRO A   9      -5.945  19.944   2.789  1.00  2.57           C  
ATOM    134  HA  PRO A   9      -7.039  17.216   1.869  1.00  2.57           H  
ATOM    135 1HB  PRO A   9      -8.775  19.569   2.732  1.00  2.57           H  
ATOM    136 2HB  PRO A   9      -8.582  17.994   3.507  1.00  2.57           H  
ATOM    137 1HG  PRO A   9      -7.249  20.075   4.536  1.00  2.57           H  
ATOM    138 2HG  PRO A   9      -6.415  18.526   4.377  1.00  2.57           H  
ATOM    139 1HD  PRO A   9      -6.175  21.003   2.611  1.00  2.57           H  
ATOM    140 2HD  PRO A   9      -4.925  19.784   3.165  1.00  2.57           H  
ATOM    141  N   GLY A  10      -8.505  19.490  -0.067  1.00  2.51           N  
ATOM    142  CA  GLY A  10      -9.449  19.702  -1.170  1.00  2.51           C  
ATOM    143  C   GLY A  10      -8.974  19.197  -2.536  1.00  2.51           C  
ATOM    144  O   GLY A  10      -8.953  19.951  -3.508  1.00  2.51           O  
ATOM    145  H   GLY A  10      -7.968  20.279   0.253  1.00  2.51           H  
ATOM    146 1HA  GLY A  10     -10.393  19.219  -0.921  1.00  2.51           H  
ATOM    147 2HA  GLY A  10      -9.663  20.770  -1.243  1.00  2.51           H  
ATOM    148  N   CYS A  11      -8.583  17.931  -2.611  1.00  2.43           N  
ATOM    149  CA  CYS A  11      -8.107  17.363  -3.871  1.00  2.43           C  
ATOM    150  C   CYS A  11      -8.158  15.842  -3.862  1.00  2.43           C  
ATOM    151  O   CYS A  11      -8.505  15.223  -2.857  1.00  2.43           O  
ATOM    152  CB  CYS A  11      -6.689  17.817  -4.196  1.00  2.43           C  
ATOM    153  SG  CYS A  11      -5.467  17.187  -3.126  1.00  2.43           S  
ATOM    154  H   CYS A  11      -8.642  17.375  -1.759  1.00  2.43           H  
ATOM    155  HA  CYS A  11      -8.761  17.708  -4.665  1.00  2.43           H  
ATOM    156 1HB  CYS A  11      -6.428  17.519  -5.199  1.00  2.43           H  
ATOM    157 2HB  CYS A  11      -6.635  18.906  -4.163  1.00  2.43           H  
ATOM    158  HG  CYS A  11      -5.944  17.709  -1.981  1.00  2.43           H  
ATOM    159  N   THR A  12      -7.806  15.231  -4.990  1.00  2.32           N  
ATOM    160  CA  THR A  12      -7.815  13.774  -5.092  1.00  2.32           C  
ATOM    161  C   THR A  12      -6.422  13.148  -5.054  1.00  2.32           C  
ATOM    162  O   THR A  12      -6.284  11.935  -4.901  1.00  2.32           O  
ATOM    163  CB  THR A  12      -8.445  13.352  -6.414  1.00  2.32           C  
ATOM    164  OG1 THR A  12      -7.619  13.825  -7.489  1.00  2.32           O  
ATOM    165  CG2 THR A  12      -9.826  13.959  -6.553  1.00  2.32           C  
ATOM    166  H   THR A  12      -7.551  15.786  -5.792  1.00  2.32           H  
ATOM    167  HA  THR A  12      -8.396  13.368  -4.264  1.00  2.32           H  
ATOM    168  HB  THR A  12      -8.514  12.267  -6.460  1.00  2.32           H  
ATOM    169  HG1 THR A  12      -8.024  13.528  -8.343  1.00  2.32           H  
ATOM    170 1HG2 THR A  12     -10.258  13.655  -7.509  1.00  2.32           H  
ATOM    171 2HG2 THR A  12     -10.461  13.609  -5.738  1.00  2.32           H  
ATOM    172 3HG2 THR A  12      -9.754  15.045  -6.517  1.00  2.32           H  
ATOM    173  N   GLY A  13      -5.397  13.960  -5.297  1.00  2.24           N  
ATOM    174  CA  GLY A  13      -4.014  13.489  -5.386  1.00  2.24           C  
ATOM    175  C   GLY A  13      -3.626  13.064  -6.811  1.00  2.24           C  
ATOM    176  O   GLY A  13      -2.446  12.898  -7.131  1.00  2.24           O  
ATOM    177  H   GLY A  13      -5.581  14.946  -5.398  1.00  2.24           H  
ATOM    178 1HA  GLY A  13      -3.340  14.258  -5.027  1.00  2.24           H  
ATOM    179 2HA  GLY A  13      -3.887  12.644  -4.713  1.00  2.24           H  
ATOM    180  N   GLN A  14      -4.625  12.961  -7.694  1.00  2.23           N  
ATOM    181  CA  GLN A  14      -4.440  12.492  -9.067  1.00  2.23           C  
ATOM    182  C   GLN A  14      -3.549  13.387  -9.904  1.00  2.23           C  
ATOM    183  O   GLN A  14      -2.859  12.923 -10.809  1.00  2.23           O  
ATOM    184  CB  GLN A  14      -5.804  12.381  -9.733  1.00  2.23           C  
ATOM    185  CG  GLN A  14      -6.665  11.257  -9.179  1.00  2.23           C  
ATOM    186  CD  GLN A  14      -8.083  11.358  -9.669  1.00  2.23           C  
ATOM    187  OE1 GLN A  14      -8.641  12.465  -9.609  1.00  2.23           O  
ATOM    188  NE2 GLN A  14      -8.666  10.261 -10.139  1.00  2.23           N  
ATOM    189  H   GLN A  14      -5.579  13.177  -7.406  1.00  2.23           H  
ATOM    190  HA  GLN A  14      -3.985  11.504  -9.028  1.00  2.23           H  
ATOM    191 1HB  GLN A  14      -6.334  13.321  -9.637  1.00  2.23           H  
ATOM    192 2HB  GLN A  14      -5.664  12.197 -10.797  1.00  2.23           H  
ATOM    193 1HG  GLN A  14      -6.254  10.304  -9.506  1.00  2.23           H  
ATOM    194 2HG  GLN A  14      -6.662  11.312  -8.087  1.00  2.23           H  
ATOM    195 1HE2 GLN A  14      -9.609  10.298 -10.472  1.00  2.23           H  
ATOM    196 2HE2 GLN A  14      -8.162   9.396 -10.162  1.00  2.23           H  
ATOM    197  N   GLY A  15      -3.596  14.676  -9.625  1.00  2.32           N  
ATOM    198  CA  GLY A  15      -2.842  15.648 -10.386  1.00  2.32           C  
ATOM    199  C   GLY A  15      -1.445  15.916  -9.829  1.00  2.32           C  
ATOM    200  O   GLY A  15      -0.780  16.854 -10.273  1.00  2.32           O  
ATOM    201  H   GLY A  15      -4.172  14.984  -8.856  1.00  2.32           H  
ATOM    202 1HA  GLY A  15      -2.750  15.293 -11.412  1.00  2.32           H  
ATOM    203 2HA  GLY A  15      -3.408  16.569 -10.436  1.00  2.32           H  
ATOM    204  N   HIS A  16      -1.003  15.142  -8.839  1.00  2.54           N  
ATOM    205  CA  HIS A  16       0.313  15.397  -8.266  1.00  2.54           C  
ATOM    206  C   HIS A  16       1.414  15.175  -9.293  1.00  2.54           C  
ATOM    207  O   HIS A  16       1.363  14.216 -10.067  1.00  2.54           O  
ATOM    208  CB  HIS A  16       0.565  14.493  -7.044  1.00  2.54           C  
ATOM    209  CG  HIS A  16       1.824  14.849  -6.283  1.00  2.54           C  
ATOM    210  ND1 HIS A  16       3.042  14.276  -6.545  1.00  2.54           N  
ATOM    211  CD2 HIS A  16       2.051  15.779  -5.331  1.00  2.54           C  
ATOM    212  CE1 HIS A  16       3.954  14.827  -5.766  1.00  2.54           C  
ATOM    213  NE2 HIS A  16       3.377  15.747  -5.036  1.00  2.54           N  
ATOM    214  H   HIS A  16      -1.567  14.373  -8.468  1.00  2.54           H  
ATOM    215  HA  HIS A  16       0.373  16.433  -7.934  1.00  2.54           H  
ATOM    216 1HB  HIS A  16      -0.283  14.480  -6.387  1.00  2.54           H  
ATOM    217 2HB  HIS A  16       0.686  13.468  -7.396  1.00  2.54           H  
ATOM    218  HD1 HIS A  16       3.230  13.537  -7.221  1.00  2.54           H  
ATOM    219  HD2 HIS A  16       1.429  16.494  -4.828  1.00  2.54           H  
ATOM    220  HE1 HIS A  16       4.991  14.517  -5.817  1.00  2.54           H  
ATOM    221  N   VAL A  17       2.438  16.033  -9.280  1.00  2.87           N  
ATOM    222  CA  VAL A  17       3.576  15.763 -10.160  1.00  2.87           C  
ATOM    223  C   VAL A  17       4.696  15.180  -9.313  1.00  2.87           C  
ATOM    224  O   VAL A  17       5.279  15.845  -8.451  1.00  2.87           O  
ATOM    225  CB  VAL A  17       4.049  17.005 -10.913  1.00  2.87           C  
ATOM    226  CG1 VAL A  17       5.228  16.645 -11.793  1.00  2.87           C  
ATOM    227  CG2 VAL A  17       2.889  17.564 -11.725  1.00  2.87           C  
ATOM    228  H   VAL A  17       2.414  16.841  -8.651  1.00  2.87           H  
ATOM    229  HA  VAL A  17       3.286  15.019 -10.903  1.00  2.87           H  
ATOM    230  HB  VAL A  17       4.393  17.732 -10.223  1.00  2.87           H  
ATOM    231 1HG1 VAL A  17       5.577  17.530 -12.321  1.00  2.87           H  
ATOM    232 2HG1 VAL A  17       6.037  16.249 -11.173  1.00  2.87           H  
ATOM    233 3HG1 VAL A  17       4.923  15.886 -12.516  1.00  2.87           H  
ATOM    234 1HG2 VAL A  17       3.213  18.454 -12.261  1.00  2.87           H  
ATOM    235 2HG2 VAL A  17       2.549  16.810 -12.437  1.00  2.87           H  
ATOM    236 3HG2 VAL A  17       2.065  17.824 -11.056  1.00  2.87           H  
ATOM    237  N   ASN A  18       4.953  13.907  -9.552  1.00  3.29           N  
ATOM    238  CA  ASN A  18       5.836  13.105  -8.720  1.00  3.29           C  
ATOM    239  C   ASN A  18       7.296  13.468  -8.912  1.00  3.29           C  
ATOM    240  O   ASN A  18       7.730  13.686 -10.045  1.00  3.29           O  
ATOM    241  CB  ASN A  18       5.613  11.656  -9.064  1.00  3.29           C  
ATOM    242  CG  ASN A  18       4.164  11.255  -8.878  1.00  3.29           C  
ATOM    243  OD1 ASN A  18       3.355  11.947  -8.227  1.00  3.29           O  
ATOM    244  ND2 ASN A  18       3.814  10.130  -9.443  1.00  3.29           N  
ATOM    245  H   ASN A  18       4.463  13.459 -10.315  1.00  3.29           H  
ATOM    246  HA  ASN A  18       5.595  13.273  -7.674  1.00  3.29           H  
ATOM    247 1HB  ASN A  18       5.908  11.474 -10.097  1.00  3.29           H  
ATOM    248 2HB  ASN A  18       6.244  11.030  -8.424  1.00  3.29           H  
ATOM    249 1HD2 ASN A  18       2.872   9.803  -9.362  1.00  3.29           H  
ATOM    250 2HD2 ASN A  18       4.486   9.597  -9.956  1.00  3.29           H  
ATOM    251  N   SER A  19       8.077  13.486  -7.823  1.00  3.70           N  
ATOM    252  CA  SER A  19       9.508  13.735  -7.990  1.00  3.70           C  
ATOM    253  C   SER A  19      10.160  12.462  -8.498  1.00  3.70           C  
ATOM    254  O   SER A  19       9.557  11.388  -8.447  1.00  3.70           O  
ATOM    255  CB  SER A  19      10.202  14.092  -6.695  1.00  3.70           C  
ATOM    256  OG  SER A  19      10.413  12.946  -5.895  1.00  3.70           O  
ATOM    257  H   SER A  19       7.683  13.355  -6.888  1.00  3.70           H  
ATOM    258  HA  SER A  19       9.652  14.529  -8.723  1.00  3.70           H  
ATOM    259 1HB  SER A  19      11.152  14.579  -6.902  1.00  3.70           H  
ATOM    260 2HB  SER A  19       9.582  14.807  -6.147  1.00  3.70           H  
ATOM    261  HG  SER A  19      10.584  13.282  -5.016  1.00  3.70           H  
ATOM    262  N   ASN A  20      11.437  12.550  -8.847  1.00  4.01           N  
ATOM    263  CA  ASN A  20      12.196  11.398  -9.333  1.00  4.01           C  
ATOM    264  C   ASN A  20      12.476  10.365  -8.237  1.00  4.01           C  
ATOM    265  O   ASN A  20      13.001   9.285  -8.513  1.00  4.01           O  
ATOM    266  CB  ASN A  20      13.508  11.859  -9.942  1.00  4.01           C  
ATOM    267  CG  ASN A  20      13.330  12.549 -11.269  1.00  4.01           C  
ATOM    268  OD1 ASN A  20      12.321  12.367 -11.959  1.00  4.01           O  
ATOM    269  ND2 ASN A  20      14.297  13.349 -11.640  1.00  4.01           N  
ATOM    270  H   ASN A  20      11.887  13.454  -8.831  1.00  4.01           H  
ATOM    271  HA  ASN A  20      11.605  10.900 -10.104  1.00  4.01           H  
ATOM    272 1HB  ASN A  20      14.006  12.541  -9.251  1.00  4.01           H  
ATOM    273 2HB  ASN A  20      14.163  10.998 -10.077  1.00  4.01           H  
ATOM    274 1HD2 ASN A  20      14.236  13.837 -12.511  1.00  4.01           H  
ATOM    275 2HD2 ASN A  20      15.098  13.472 -11.053  1.00  4.01           H  
ATOM    276  N   ARG A  21      12.165  10.713  -6.985  1.00  4.15           N  
ATOM    277  CA  ARG A  21      12.374   9.830  -5.858  1.00  4.15           C  
ATOM    278  C   ARG A  21      11.028   9.430  -5.254  1.00  4.15           C  
ATOM    279  O   ARG A  21      10.977   8.900  -4.145  1.00  4.15           O  
ATOM    280  CB  ARG A  21      13.236  10.509  -4.803  1.00  4.15           C  
ATOM    281  CG  ARG A  21      14.613  10.968  -5.295  1.00  4.15           C  
ATOM    282  CD  ARG A  21      15.501   9.829  -5.669  1.00  4.15           C  
ATOM    283  NE  ARG A  21      16.794  10.295  -6.159  1.00  4.15           N  
ATOM    284  CZ  ARG A  21      17.769   9.500  -6.648  1.00  4.15           C  
ATOM    285  NH1 ARG A  21      17.596   8.197  -6.713  1.00  4.15           N  
ATOM    286  NH2 ARG A  21      18.906  10.035  -7.061  1.00  4.15           N  
ATOM    287  H   ARG A  21      11.716  11.604  -6.794  1.00  4.15           H  
ATOM    288  HA  ARG A  21      12.882   8.930  -6.201  1.00  4.15           H  
ATOM    289 1HB  ARG A  21      12.717  11.389  -4.430  1.00  4.15           H  
ATOM    290 2HB  ARG A  21      13.384   9.833  -3.962  1.00  4.15           H  
ATOM    291 1HG  ARG A  21      14.490  11.603  -6.171  1.00  4.15           H  
ATOM    292 2HG  ARG A  21      15.104  11.536  -4.504  1.00  4.15           H  
ATOM    293 1HD  ARG A  21      15.673   9.196  -4.799  1.00  4.15           H  
ATOM    294 2HD  ARG A  21      15.028   9.243  -6.459  1.00  4.15           H  
ATOM    295  HE  ARG A  21      16.974  11.289  -6.128  1.00  4.15           H  
ATOM    296 1HH1 ARG A  21      16.727   7.787  -6.400  1.00  4.15           H  
ATOM    297 2HH1 ARG A  21      18.330   7.608  -7.079  1.00  4.15           H  
ATOM    298 1HH2 ARG A  21      19.041  11.035  -7.011  1.00  4.15           H  
ATOM    299 2HH2 ARG A  21      19.638   9.444  -7.427  1.00  4.15           H  
ATOM    300  N   ASN A  22       9.935   9.680  -5.995  1.00  4.12           N  
ATOM    301  CA  ASN A  22       8.573   9.391  -5.539  1.00  4.12           C  
ATOM    302  C   ASN A  22       8.217  10.114  -4.241  1.00  4.12           C  
ATOM    303  O   ASN A  22       7.675   9.511  -3.316  1.00  4.12           O  
ATOM    304  CB  ASN A  22       8.347   7.896  -5.354  1.00  4.12           C  
ATOM    305  CG  ASN A  22       6.868   7.544  -5.283  1.00  4.12           C  
ATOM    306  OD1 ASN A  22       6.051   8.148  -5.985  1.00  4.12           O  
ATOM    307  ND2 ASN A  22       6.534   6.598  -4.440  1.00  4.12           N  
ATOM    308  H   ASN A  22      10.032  10.121  -6.909  1.00  4.12           H  
ATOM    309  HA  ASN A  22       7.883   9.751  -6.305  1.00  4.12           H  
ATOM    310 1HB  ASN A  22       8.806   7.351  -6.178  1.00  4.12           H  
ATOM    311 2HB  ASN A  22       8.822   7.563  -4.432  1.00  4.12           H  
ATOM    312 1HD2 ASN A  22       5.554   6.343  -4.310  1.00  4.12           H  
ATOM    313 2HD2 ASN A  22       7.249   6.153  -3.905  1.00  4.12           H  
ATOM    314  N   THR A  23       8.503  11.410  -4.175  1.00  3.98           N  
ATOM    315  CA  THR A  23       8.168  12.204  -3.001  1.00  3.98           C  
ATOM    316  C   THR A  23       7.325  13.402  -3.419  1.00  3.98           C  
ATOM    317  O   THR A  23       7.042  13.594  -4.608  1.00  3.98           O  
ATOM    318  CB  THR A  23       9.416  12.759  -2.310  1.00  3.98           C  
ATOM    319  OG1 THR A  23       9.965  13.756  -3.157  1.00  3.98           O  
ATOM    320  CG2 THR A  23      10.445  11.678  -2.095  1.00  3.98           C  
ATOM    321  H   THR A  23       8.988  11.857  -4.945  1.00  3.98           H  
ATOM    322  HA  THR A  23       7.597  11.596  -2.299  1.00  3.98           H  
ATOM    323  HB  THR A  23       9.148  13.196  -1.351  1.00  3.98           H  
ATOM    324  HG1 THR A  23       9.987  13.403  -4.038  1.00  3.98           H  
ATOM    325 1HG2 THR A  23      11.327  12.103  -1.622  1.00  3.98           H  
ATOM    326 2HG2 THR A  23      10.027  10.897  -1.459  1.00  3.98           H  
ATOM    327 3HG2 THR A  23      10.719  11.255  -3.045  1.00  3.98           H  
ATOM    328  N   HIS A  24       6.969  14.228  -2.423  1.00  3.80           N  
ATOM    329  CA  HIS A  24       6.229  15.474  -2.635  1.00  3.80           C  
ATOM    330  C   HIS A  24       7.194  16.677  -2.657  1.00  3.80           C  
ATOM    331  O   HIS A  24       6.772  17.835  -2.591  1.00  3.80           O  
ATOM    332  CB  HIS A  24       5.179  15.750  -1.524  1.00  3.80           C  
ATOM    333  CG  HIS A  24       3.971  14.793  -1.387  1.00  3.80           C  
ATOM    334  ND1 HIS A  24       4.009  13.626  -0.656  1.00  3.80           N  
ATOM    335  CD2 HIS A  24       2.707  14.894  -1.872  1.00  3.80           C  
ATOM    336  CE1 HIS A  24       2.814  13.041  -0.696  1.00  3.80           C  
ATOM    337  NE2 HIS A  24       1.994  13.789  -1.443  1.00  3.80           N  
ATOM    338  H   HIS A  24       7.229  13.983  -1.479  1.00  3.80           H  
ATOM    339  HA  HIS A  24       5.717  15.443  -3.592  1.00  3.80           H  
ATOM    340 1HB  HIS A  24       5.689  15.770  -0.561  1.00  3.80           H  
ATOM    341 2HB  HIS A  24       4.773  16.749  -1.682  1.00  3.80           H  
ATOM    342  HD1 HIS A  24       4.790  13.273  -0.137  1.00  3.80           H  
ATOM    343  HD2 HIS A  24       2.227  15.645  -2.481  1.00  3.80           H  
ATOM    344  HE1 HIS A  24       2.641  12.096  -0.176  1.00  3.80           H  
ATOM    345  N   ARG A  25       8.502  16.413  -2.792  1.00  3.61           N  
ATOM    346  CA  ARG A  25       9.526  17.459  -2.799  1.00  3.61           C  
ATOM    347  C   ARG A  25       9.419  18.415  -3.988  1.00  3.61           C  
ATOM    348  O   ARG A  25       9.980  19.506  -3.958  1.00  3.61           O  
ATOM    349  CB  ARG A  25      10.912  16.842  -2.764  1.00  3.61           C  
ATOM    350  CG  ARG A  25      11.261  16.161  -1.439  1.00  3.61           C  
ATOM    351  CD  ARG A  25      12.586  15.482  -1.479  1.00  3.61           C  
ATOM    352  NE  ARG A  25      12.883  14.817  -0.216  1.00  3.61           N  
ATOM    353  CZ  ARG A  25      13.946  14.017   0.005  1.00  3.61           C  
ATOM    354  NH1 ARG A  25      14.814  13.789  -0.956  1.00  3.61           N  
ATOM    355  NH2 ARG A  25      14.115  13.462   1.193  1.00  3.61           N  
ATOM    356  H   ARG A  25       8.827  15.451  -2.878  1.00  3.61           H  
ATOM    357  HA  ARG A  25       9.406  18.048  -1.887  1.00  3.61           H  
ATOM    358 1HB  ARG A  25      11.005  16.107  -3.560  1.00  3.61           H  
ATOM    359 2HB  ARG A  25      11.657  17.615  -2.945  1.00  3.61           H  
ATOM    360 1HG  ARG A  25      11.291  16.913  -0.653  1.00  3.61           H  
ATOM    361 2HG  ARG A  25      10.501  15.424  -1.198  1.00  3.61           H  
ATOM    362 1HD  ARG A  25      12.580  14.728  -2.268  1.00  3.61           H  
ATOM    363 2HD  ARG A  25      13.369  16.212  -1.676  1.00  3.61           H  
ATOM    364  HE  ARG A  25      12.241  14.965   0.551  1.00  3.61           H  
ATOM    365 1HH1 ARG A  25      14.685  14.215  -1.863  1.00  3.61           H  
ATOM    366 2HH1 ARG A  25      15.609  13.191  -0.786  1.00  3.61           H  
ATOM    367 1HH2 ARG A  25      13.448  13.637   1.932  1.00  3.61           H  
ATOM    368 2HH2 ARG A  25      14.909  12.863   1.362  1.00  3.61           H  
ATOM    369  N   SER A  26       8.715  17.995  -5.052  1.00  3.40           N  
ATOM    370  CA  SER A  26       8.520  18.834  -6.236  1.00  3.40           C  
ATOM    371  C   SER A  26       7.647  20.042  -5.906  1.00  3.40           C  
ATOM    372  O   SER A  26       7.577  20.999  -6.678  1.00  3.40           O  
ATOM    373  CB  SER A  26       7.788  18.061  -7.328  1.00  3.40           C  
ATOM    374  OG  SER A  26       6.422  17.875  -6.983  1.00  3.40           O  
ATOM    375  H   SER A  26       8.289  17.082  -5.025  1.00  3.40           H  
ATOM    376  HA  SER A  26       9.489  19.180  -6.594  1.00  3.40           H  
ATOM    377 1HB  SER A  26       7.861  18.591  -8.276  1.00  3.40           H  
ATOM    378 2HB  SER A  26       8.260  17.088  -7.457  1.00  3.40           H  
ATOM    379  HG  SER A  26       6.075  17.144  -7.573  1.00  3.40           H  
ATOM    380  N   LEU A  27       6.906  19.937  -4.794  1.00  3.17           N  
ATOM    381  CA  LEU A  27       5.951  20.915  -4.292  1.00  3.17           C  
ATOM    382  C   LEU A  27       4.770  21.142  -5.240  1.00  3.17           C  
ATOM    383  O   LEU A  27       3.929  22.015  -5.006  1.00  3.17           O  
ATOM    384  CB  LEU A  27       6.654  22.251  -4.017  1.00  3.17           C  
ATOM    385  CG  LEU A  27       7.885  22.157  -3.101  1.00  3.17           C  
ATOM    386  CD1 LEU A  27       8.463  23.539  -2.898  1.00  3.17           C  
ATOM    387  CD2 LEU A  27       7.496  21.490  -1.792  1.00  3.17           C  
ATOM    388  H   LEU A  27       7.023  19.110  -4.209  1.00  3.17           H  
ATOM    389  HA  LEU A  27       5.559  20.537  -3.348  1.00  3.17           H  
ATOM    390 1HB  LEU A  27       6.964  22.697  -4.958  1.00  3.17           H  
ATOM    391 2HB  LEU A  27       5.943  22.922  -3.542  1.00  3.17           H  
ATOM    392  HG  LEU A  27       8.646  21.563  -3.583  1.00  3.17           H  
ATOM    393 1HD1 LEU A  27       9.349  23.471  -2.267  1.00  3.17           H  
ATOM    394 2HD1 LEU A  27       8.737  23.961  -3.866  1.00  3.17           H  
ATOM    395 3HD1 LEU A  27       7.723  24.177  -2.419  1.00  3.17           H  
ATOM    396 1HD2 LEU A  27       8.375  21.410  -1.151  1.00  3.17           H  
ATOM    397 2HD2 LEU A  27       6.732  22.080  -1.290  1.00  3.17           H  
ATOM    398 3HD2 LEU A  27       7.107  20.487  -1.999  1.00  3.17           H  
ATOM    399  N   SER A  28       4.618  20.291  -6.258  1.00  2.93           N  
ATOM    400  CA  SER A  28       3.515  20.427  -7.194  1.00  2.93           C  
ATOM    401  C   SER A  28       2.278  19.726  -6.666  1.00  2.93           C  
ATOM    402  O   SER A  28       1.805  18.705  -7.185  1.00  2.93           O  
ATOM    403  CB  SER A  28       3.924  19.915  -8.543  1.00  2.93           C  
ATOM    404  OG  SER A  28       4.933  20.728  -9.103  1.00  2.93           O  
ATOM    405  H   SER A  28       5.303  19.549  -6.413  1.00  2.93           H  
ATOM    406  HA  SER A  28       3.284  21.487  -7.298  1.00  2.93           H  
ATOM    407 1HB  SER A  28       4.304  18.910  -8.410  1.00  2.93           H  
ATOM    408 2HB  SER A  28       3.061  19.868  -9.207  1.00  2.93           H  
ATOM    409  HG  SER A  28       5.702  20.655  -8.516  1.00  2.93           H  
ATOM    410  N   GLY A  29       1.739  20.321  -5.605  1.00  2.69           N  
ATOM    411  CA  GLY A  29       0.649  19.789  -4.790  1.00  2.69           C  
ATOM    412  C   GLY A  29      -0.738  19.867  -5.408  1.00  2.69           C  
ATOM    413  O   GLY A  29      -1.666  20.362  -4.773  1.00  2.69           O  
ATOM    414  H   GLY A  29       2.203  21.181  -5.310  1.00  2.69           H  
ATOM    415 1HA  GLY A  29       0.870  18.753  -4.543  1.00  2.69           H  
ATOM    416 2HA  GLY A  29       0.640  20.333  -3.848  1.00  2.69           H  
ATOM    417  N   CYS A  30      -0.857  19.319  -6.614  1.00  2.47           N  
ATOM    418  CA  CYS A  30      -2.060  19.225  -7.437  1.00  2.47           C  
ATOM    419  C   CYS A  30      -2.574  20.572  -7.985  1.00  2.47           C  
ATOM    420  O   CYS A  30      -2.729  21.540  -7.236  1.00  2.47           O  
ATOM    421  CB  CYS A  30      -3.233  18.574  -6.667  1.00  2.47           C  
ATOM    422  SG  CYS A  30      -3.071  16.807  -6.227  1.00  2.47           S  
ATOM    423  H   CYS A  30       0.004  18.930  -6.989  1.00  2.47           H  
ATOM    424  HA  CYS A  30      -1.788  18.556  -8.244  1.00  2.47           H  
ATOM    425 1HB  CYS A  30      -3.445  19.123  -5.755  1.00  2.47           H  
ATOM    426 2HB  CYS A  30      -4.126  18.657  -7.277  1.00  2.47           H  
ATOM    427  N   PRO A  31      -2.958  20.640  -9.281  1.00  2.30           N  
ATOM    428  CA  PRO A  31      -3.499  21.808  -9.956  1.00  2.30           C  
ATOM    429  C   PRO A  31      -4.854  22.158  -9.367  1.00  2.30           C  
ATOM    430  O   PRO A  31      -5.348  23.274  -9.509  1.00  2.30           O  
ATOM    431  CB  PRO A  31      -3.616  21.345 -11.410  1.00  2.30           C  
ATOM    432  CG  PRO A  31      -3.754  19.847 -11.321  1.00  2.30           C  
ATOM    433  CD  PRO A  31      -2.919  19.445 -10.130  1.00  2.30           C  
ATOM    434  HA  PRO A  31      -2.793  22.645  -9.858  1.00  2.30           H  
ATOM    435 1HB  PRO A  31      -4.489  21.821 -11.882  1.00  2.30           H  
ATOM    436 2HB  PRO A  31      -2.731  21.662 -11.979  1.00  2.30           H  
ATOM    437 1HG  PRO A  31      -4.814  19.574 -11.209  1.00  2.30           H  
ATOM    438 2HG  PRO A  31      -3.405  19.381 -12.254  1.00  2.30           H  
ATOM    439 1HD  PRO A  31      -3.431  18.619  -9.643  1.00  2.30           H  
ATOM    440 2HD  PRO A  31      -1.888  19.198 -10.437  1.00  2.30           H  
ATOM    441  N   ILE A  32      -5.453  21.181  -8.691  1.00  2.21           N  
ATOM    442  CA  ILE A  32      -6.739  21.356  -8.063  1.00  2.21           C  
ATOM    443  C   ILE A  32      -6.571  22.339  -6.925  1.00  2.21           C  
ATOM    444  O   ILE A  32      -7.290  23.336  -6.827  1.00  2.21           O  
ATOM    445  CB  ILE A  32      -7.208  20.022  -7.468  1.00  2.21           C  
ATOM    446  CG1 ILE A  32      -7.463  18.991  -8.567  1.00  2.21           C  
ATOM    447  CG2 ILE A  32      -8.459  20.251  -6.661  1.00  2.21           C  
ATOM    448  CD1 ILE A  32      -7.626  17.564  -8.024  1.00  2.21           C  
ATOM    449  H   ILE A  32      -5.006  20.284  -8.617  1.00  2.21           H  
ATOM    450  HA  ILE A  32      -7.457  21.743  -8.785  1.00  2.21           H  
ATOM    451  HB  ILE A  32      -6.435  19.621  -6.819  1.00  2.21           H  
ATOM    452 1HG1 ILE A  32      -8.370  19.267  -9.106  1.00  2.21           H  
ATOM    453 2HG1 ILE A  32      -6.627  19.003  -9.267  1.00  2.21           H  
ATOM    454 1HG2 ILE A  32      -8.791  19.323  -6.231  1.00  2.21           H  
ATOM    455 2HG2 ILE A  32      -8.258  20.965  -5.859  1.00  2.21           H  
ATOM    456 3HG2 ILE A  32      -9.241  20.645  -7.306  1.00  2.21           H  
ATOM    457 1HD1 ILE A  32      -7.806  16.872  -8.850  1.00  2.21           H  
ATOM    458 2HD1 ILE A  32      -6.717  17.270  -7.506  1.00  2.21           H  
ATOM    459 3HD1 ILE A  32      -8.471  17.530  -7.334  1.00  2.21           H  
ATOM    460  N   ALA A  33      -5.578  22.056  -6.077  1.00  2.18           N  
ATOM    461  CA  ALA A  33      -5.273  22.903  -4.945  1.00  2.18           C  
ATOM    462  C   ALA A  33      -4.833  24.262  -5.419  1.00  2.18           C  
ATOM    463  O   ALA A  33      -5.209  25.285  -4.844  1.00  2.18           O  
ATOM    464  CB  ALA A  33      -4.181  22.285  -4.119  1.00  2.18           C  
ATOM    465  H   ALA A  33      -5.012  21.235  -6.232  1.00  2.18           H  
ATOM    466  HA  ALA A  33      -6.175  23.013  -4.344  1.00  2.18           H  
ATOM    467 1HB  ALA A  33      -3.965  22.919  -3.263  1.00  2.18           H  
ATOM    468 2HB  ALA A  33      -4.499  21.305  -3.783  1.00  2.18           H  
ATOM    469 3HB  ALA A  33      -3.291  22.187  -4.731  1.00  2.18           H  
ATOM    470  N   ALA A  34      -4.046  24.288  -6.496  1.00  2.20           N  
ATOM    471  CA  ALA A  34      -3.597  25.567  -7.001  1.00  2.20           C  
ATOM    472  C   ALA A  34      -4.789  26.403  -7.428  1.00  2.20           C  
ATOM    473  O   ALA A  34      -4.876  27.585  -7.090  1.00  2.20           O  
ATOM    474  CB  ALA A  34      -2.657  25.370  -8.167  1.00  2.20           C  
ATOM    475  H   ALA A  34      -3.737  23.413  -6.928  1.00  2.20           H  
ATOM    476  HA  ALA A  34      -3.078  26.090  -6.199  1.00  2.20           H  
ATOM    477 1HB  ALA A  34      -2.317  26.340  -8.527  1.00  2.20           H  
ATOM    478 2HB  ALA A  34      -1.803  24.774  -7.848  1.00  2.20           H  
ATOM    479 3HB  ALA A  34      -3.183  24.855  -8.964  1.00  2.20           H  
ATOM    480  N   ALA A  35      -5.749  25.781  -8.115  1.00  2.24           N  
ATOM    481  CA  ALA A  35      -6.930  26.497  -8.555  1.00  2.24           C  
ATOM    482  C   ALA A  35      -7.717  27.036  -7.373  1.00  2.24           C  
ATOM    483  O   ALA A  35      -8.178  28.178  -7.405  1.00  2.24           O  
ATOM    484  CB  ALA A  35      -7.804  25.592  -9.395  1.00  2.24           C  
ATOM    485  H   ALA A  35      -5.646  24.800  -8.378  1.00  2.24           H  
ATOM    486  HA  ALA A  35      -6.604  27.343  -9.160  1.00  2.24           H  
ATOM    487 1HB  ALA A  35      -8.673  26.142  -9.743  1.00  2.24           H  
ATOM    488 2HB  ALA A  35      -7.232  25.229 -10.249  1.00  2.24           H  
ATOM    489 3HB  ALA A  35      -8.126  24.744  -8.794  1.00  2.24           H  
ATOM    490  N   GLU A  36      -7.839  26.237  -6.305  1.00  2.31           N  
ATOM    491  CA  GLU A  36      -8.560  26.690  -5.120  1.00  2.31           C  
ATOM    492  C   GLU A  36      -7.880  27.901  -4.497  1.00  2.31           C  
ATOM    493  O   GLU A  36      -8.532  28.897  -4.163  1.00  2.31           O  
ATOM    494  CB  GLU A  36      -8.674  25.572  -4.075  1.00  2.31           C  
ATOM    495  CG  GLU A  36      -9.431  25.993  -2.807  1.00  2.31           C  
ATOM    496  CD  GLU A  36      -9.610  24.891  -1.762  1.00  2.31           C  
ATOM    497  OE1 GLU A  36      -9.229  23.775  -1.997  1.00  2.31           O  
ATOM    498  OE2 GLU A  36     -10.119  25.203  -0.703  1.00  2.31           O  
ATOM    499  H   GLU A  36      -7.449  25.292  -6.337  1.00  2.31           H  
ATOM    500  HA  GLU A  36      -9.564  26.982  -5.422  1.00  2.31           H  
ATOM    501 1HB  GLU A  36      -9.181  24.712  -4.513  1.00  2.31           H  
ATOM    502 2HB  GLU A  36      -7.676  25.247  -3.779  1.00  2.31           H  
ATOM    503 1HG  GLU A  36      -8.880  26.816  -2.352  1.00  2.31           H  
ATOM    504 2HG  GLU A  36     -10.409  26.371  -3.100  1.00  2.31           H  
ATOM    505  N   LYS A  37      -6.559  27.830  -4.355  1.00  2.44           N  
ATOM    506  CA  LYS A  37      -5.818  28.918  -3.741  1.00  2.44           C  
ATOM    507  C   LYS A  37      -5.899  30.181  -4.590  1.00  2.44           C  
ATOM    508  O   LYS A  37      -6.046  31.292  -4.057  1.00  2.44           O  
ATOM    509  CB  LYS A  37      -4.376  28.479  -3.514  1.00  2.44           C  
ATOM    510  CG  LYS A  37      -4.248  27.421  -2.410  1.00  2.44           C  
ATOM    511  CD  LYS A  37      -2.823  26.955  -2.221  1.00  2.44           C  
ATOM    512  CE  LYS A  37      -2.744  25.883  -1.139  1.00  2.44           C  
ATOM    513  NZ  LYS A  37      -1.354  25.401  -0.937  1.00  2.44           N  
ATOM    514  H   LYS A  37      -6.066  26.987  -4.655  1.00  2.44           H  
ATOM    515  HA  LYS A  37      -6.268  29.136  -2.774  1.00  2.44           H  
ATOM    516 1HB  LYS A  37      -3.983  28.049  -4.440  1.00  2.44           H  
ATOM    517 2HB  LYS A  37      -3.762  29.338  -3.255  1.00  2.44           H  
ATOM    518 1HG  LYS A  37      -4.613  27.835  -1.472  1.00  2.44           H  
ATOM    519 2HG  LYS A  37      -4.868  26.561  -2.666  1.00  2.44           H  
ATOM    520 1HD  LYS A  37      -2.459  26.536  -3.161  1.00  2.44           H  
ATOM    521 2HD  LYS A  37      -2.192  27.798  -1.945  1.00  2.44           H  
ATOM    522 1HE  LYS A  37      -3.116  26.292  -0.201  1.00  2.44           H  
ATOM    523 2HE  LYS A  37      -3.371  25.036  -1.429  1.00  2.44           H  
ATOM    524 1HZ  LYS A  37      -1.350  24.693  -0.216  1.00  2.44           H  
ATOM    525 2HZ  LYS A  37      -1.008  25.008  -1.799  1.00  2.44           H  
ATOM    526 3HZ  LYS A  37      -0.766  26.172  -0.657  1.00  2.44           H  
ATOM    527  N   LEU A  38      -5.837  30.024  -5.912  1.00  2.77           N  
ATOM    528  CA  LEU A  38      -5.952  31.170  -6.791  1.00  2.77           C  
ATOM    529  C   LEU A  38      -7.347  31.755  -6.703  1.00  2.77           C  
ATOM    530  O   LEU A  38      -7.510  32.972  -6.635  1.00  2.77           O  
ATOM    531  CB  LEU A  38      -5.637  30.763  -8.225  1.00  2.77           C  
ATOM    532  CG  LEU A  38      -4.174  30.410  -8.488  1.00  2.77           C  
ATOM    533  CD1 LEU A  38      -4.044  29.795  -9.869  1.00  2.77           C  
ATOM    534  CD2 LEU A  38      -3.342  31.673  -8.366  1.00  2.77           C  
ATOM    535  H   LEU A  38      -5.693  29.096  -6.314  1.00  2.77           H  
ATOM    536  HA  LEU A  38      -5.235  31.926  -6.474  1.00  2.77           H  
ATOM    537 1HB  LEU A  38      -6.239  29.888  -8.472  1.00  2.77           H  
ATOM    538 2HB  LEU A  38      -5.917  31.577  -8.893  1.00  2.77           H  
ATOM    539  HG  LEU A  38      -3.830  29.688  -7.758  1.00  2.77           H  
ATOM    540 1HD1 LEU A  38      -3.002  29.540 -10.058  1.00  2.77           H  
ATOM    541 2HD1 LEU A  38      -4.653  28.892  -9.916  1.00  2.77           H  
ATOM    542 3HD1 LEU A  38      -4.387  30.508 -10.618  1.00  2.77           H  
ATOM    543 1HD2 LEU A  38      -2.293  31.437  -8.547  1.00  2.77           H  
ATOM    544 2HD2 LEU A  38      -3.684  32.405  -9.100  1.00  2.77           H  
ATOM    545 3HD2 LEU A  38      -3.455  32.085  -7.363  1.00  2.77           H  
ATOM    546  N   ALA A  39      -8.368  30.896  -6.648  1.00  3.44           N  
ATOM    547  CA  ALA A  39      -9.728  31.390  -6.574  1.00  3.44           C  
ATOM    548  C   ALA A  39      -9.929  32.218  -5.322  1.00  3.44           C  
ATOM    549  O   ALA A  39     -10.463  33.326  -5.392  1.00  3.44           O  
ATOM    550  CB  ALA A  39     -10.705  30.229  -6.586  1.00  3.44           C  
ATOM    551  H   ALA A  39      -8.206  29.891  -6.703  1.00  3.44           H  
ATOM    552  HA  ALA A  39      -9.907  32.027  -7.440  1.00  3.44           H  
ATOM    553 1HB  ALA A  39     -11.723  30.608  -6.548  1.00  3.44           H  
ATOM    554 2HB  ALA A  39     -10.562  29.647  -7.496  1.00  3.44           H  
ATOM    555 3HB  ALA A  39     -10.519  29.594  -5.720  1.00  3.44           H  
ATOM    556  N   LYS A  40      -9.410  31.730  -4.191  1.00  4.65           N  
ATOM    557  CA  LYS A  40      -9.543  32.455  -2.936  1.00  4.65           C  
ATOM    558  C   LYS A  40      -8.766  33.760  -2.981  1.00  4.65           C  
ATOM    559  O   LYS A  40      -9.227  34.790  -2.481  1.00  4.65           O  
ATOM    560  CB  LYS A  40      -9.086  31.582  -1.773  1.00  4.65           C  
ATOM    561  CG  LYS A  40     -10.038  30.428  -1.467  1.00  4.65           C  
ATOM    562  CD  LYS A  40      -9.530  29.558  -0.329  1.00  4.65           C  
ATOM    563  CE  LYS A  40     -10.506  28.426  -0.031  1.00  4.65           C  
ATOM    564  NZ  LYS A  40     -10.007  27.519   1.043  1.00  4.65           N  
ATOM    565  H   LYS A  40      -8.960  30.812  -4.198  1.00  4.65           H  
ATOM    566  HA  LYS A  40     -10.598  32.697  -2.789  1.00  4.65           H  
ATOM    567 1HB  LYS A  40      -8.106  31.156  -2.010  1.00  4.65           H  
ATOM    568 2HB  LYS A  40      -8.977  32.190  -0.878  1.00  4.65           H  
ATOM    569 1HG  LYS A  40     -11.020  30.830  -1.206  1.00  4.65           H  
ATOM    570 2HG  LYS A  40     -10.145  29.811  -2.359  1.00  4.65           H  
ATOM    571 1HD  LYS A  40      -8.567  29.127  -0.616  1.00  4.65           H  
ATOM    572 2HD  LYS A  40      -9.391  30.159   0.567  1.00  4.65           H  
ATOM    573 1HE  LYS A  40     -11.458  28.849   0.277  1.00  4.65           H  
ATOM    574 2HE  LYS A  40     -10.659  27.847  -0.936  1.00  4.65           H  
ATOM    575 1HZ  LYS A  40     -10.686  26.779   1.202  1.00  4.65           H  
ATOM    576 2HZ  LYS A  40      -9.123  27.109   0.760  1.00  4.65           H  
ATOM    577 3HZ  LYS A  40      -9.876  28.042   1.894  1.00  4.65           H  
ATOM    578  N   SER A  41      -7.593  33.734  -3.615  1.00  6.68           N  
ATOM    579  CA  SER A  41      -6.791  34.936  -3.715  1.00  6.68           C  
ATOM    580  C   SER A  41      -7.563  35.981  -4.511  1.00  6.68           C  
ATOM    581  O   SER A  41      -7.602  37.157  -4.133  1.00  6.68           O  
ATOM    582  CB  SER A  41      -5.474  34.622  -4.402  1.00  6.68           C  
ATOM    583  OG  SER A  41      -4.706  33.728  -3.631  1.00  6.68           O  
ATOM    584  H   SER A  41      -7.229  32.863  -4.000  1.00  6.68           H  
ATOM    585  HA  SER A  41      -6.600  35.321  -2.715  1.00  6.68           H  
ATOM    586 1HB  SER A  41      -5.663  34.195  -5.381  1.00  6.68           H  
ATOM    587 2HB  SER A  41      -4.920  35.546  -4.552  1.00  6.68           H  
ATOM    588  HG  SER A  41      -5.202  32.871  -3.644  1.00  6.68           H  
ATOM    589  N   HIS A  42      -8.233  35.544  -5.578  1.00  9.77           N  
ATOM    590  CA  HIS A  42      -8.981  36.463  -6.415  1.00  9.77           C  
ATOM    591  C   HIS A  42     -10.196  37.006  -5.658  1.00  9.77           C  
ATOM    592  O   HIS A  42     -10.541  38.186  -5.792  1.00  9.77           O  
ATOM    593  CB  HIS A  42      -9.383  35.804  -7.736  1.00  9.77           C  
ATOM    594  CG  HIS A  42      -8.187  35.505  -8.647  1.00  9.77           C  
ATOM    595  ND1 HIS A  42      -7.259  36.468  -9.016  1.00  9.77           N  
ATOM    596  CD2 HIS A  42      -7.795  34.357  -9.256  1.00  9.77           C  
ATOM    597  CE1 HIS A  42      -6.347  35.918  -9.799  1.00  9.77           C  
ATOM    598  NE2 HIS A  42      -6.650  34.641  -9.966  1.00  9.77           N  
ATOM    599  H   HIS A  42      -8.173  34.560  -5.842  1.00  9.77           H  
ATOM    600  HA  HIS A  42      -8.350  37.309  -6.664  1.00  9.77           H  
ATOM    601 1HB  HIS A  42      -9.897  34.863  -7.526  1.00  9.77           H  
ATOM    602 2HB  HIS A  42     -10.076  36.448  -8.271  1.00  9.77           H  
ATOM    603  HD1 HIS A  42      -7.224  37.442  -8.712  1.00  9.77           H  
ATOM    604  HD2 HIS A  42      -8.207  33.348  -9.264  1.00  9.77           H  
ATOM    605  HE1 HIS A  42      -5.527  36.518 -10.192  1.00  9.77           H  
ATOM    606  N   GLU A  43     -10.849  36.169  -4.843  1.00 13.88           N  
ATOM    607  CA  GLU A  43     -11.983  36.655  -4.061  1.00 13.88           C  
ATOM    608  C   GLU A  43     -11.534  37.764  -3.110  1.00 13.88           C  
ATOM    609  O   GLU A  43     -12.250  38.740  -2.905  1.00 13.88           O  
ATOM    610  CB  GLU A  43     -12.654  35.530  -3.261  1.00 13.88           C  
ATOM    611  CG  GLU A  43     -13.428  34.504  -4.095  1.00 13.88           C  
ATOM    612  CD  GLU A  43     -14.031  33.380  -3.264  1.00 13.88           C  
ATOM    613  OE1 GLU A  43     -13.789  33.335  -2.079  1.00 13.88           O  
ATOM    614  OE2 GLU A  43     -14.734  32.570  -3.823  1.00 13.88           O  
ATOM    615  H   GLU A  43     -10.564  35.189  -4.784  1.00 13.88           H  
ATOM    616  HA  GLU A  43     -12.719  37.077  -4.750  1.00 13.88           H  
ATOM    617 1HB  GLU A  43     -11.894  34.993  -2.695  1.00 13.88           H  
ATOM    618 2HB  GLU A  43     -13.346  35.965  -2.542  1.00 13.88           H  
ATOM    619 1HG  GLU A  43     -14.231  35.020  -4.620  1.00 13.88           H  
ATOM    620 2HG  GLU A  43     -12.766  34.083  -4.840  1.00 13.88           H  
ATOM    621  N   LYS A  44     -10.332  37.618  -2.535  1.00 18.31           N  
ATOM    622  CA  LYS A  44      -9.789  38.634  -1.635  1.00 18.31           C  
ATOM    623  C   LYS A  44      -9.452  39.931  -2.387  1.00 18.31           C  
ATOM    624  O   LYS A  44      -9.656  41.028  -1.864  1.00 18.31           O  
ATOM    625  CB  LYS A  44      -8.554  38.093  -0.910  1.00 18.31           C  
ATOM    626  CG  LYS A  44      -8.865  37.012   0.124  1.00 18.31           C  
ATOM    627  CD  LYS A  44      -7.598  36.484   0.777  1.00 18.31           C  
ATOM    628  CE  LYS A  44      -7.910  35.392   1.791  1.00 18.31           C  
ATOM    629  NZ  LYS A  44      -6.672  34.849   2.418  1.00 18.31           N  
ATOM    630  H   LYS A  44      -9.801  36.763  -2.711  1.00 18.31           H  
ATOM    631  HA  LYS A  44     -10.547  38.871  -0.891  1.00 18.31           H  
ATOM    632 1HB  LYS A  44      -7.864  37.670  -1.637  1.00 18.31           H  
ATOM    633 2HB  LYS A  44      -8.041  38.910  -0.407  1.00 18.31           H  
ATOM    634 1HG  LYS A  44      -9.517  37.423   0.892  1.00 18.31           H  
ATOM    635 2HG  LYS A  44      -9.384  36.189  -0.364  1.00 18.31           H  
ATOM    636 1HD  LYS A  44      -6.944  36.073   0.004  1.00 18.31           H  
ATOM    637 2HD  LYS A  44      -7.076  37.299   1.276  1.00 18.31           H  
ATOM    638 1HE  LYS A  44      -8.552  35.801   2.569  1.00 18.31           H  
ATOM    639 2HE  LYS A  44      -8.437  34.579   1.287  1.00 18.31           H  
ATOM    640 1HZ  LYS A  44      -6.918  34.129   3.082  1.00 18.31           H  
ATOM    641 2HZ  LYS A  44      -6.077  34.458   1.702  1.00 18.31           H  
ATOM    642 3HZ  LYS A  44      -6.182  35.592   2.895  1.00 18.31           H  
ATOM    643  N   GLN A  45      -8.938  39.802  -3.616  1.00 21.97           N  
ATOM    644  CA  GLN A  45      -8.599  40.957  -4.457  1.00 21.97           C  
ATOM    645  C   GLN A  45      -9.834  41.761  -4.878  1.00 21.97           C  
ATOM    646  O   GLN A  45      -9.789  42.990  -4.965  1.00 21.97           O  
ATOM    647  CB  GLN A  45      -7.888  40.495  -5.734  1.00 21.97           C  
ATOM    648  CG  GLN A  45      -6.489  39.932  -5.548  1.00 21.97           C  
ATOM    649  CD  GLN A  45      -5.967  39.261  -6.832  1.00 21.97           C  
ATOM    650  OE1 GLN A  45      -6.750  38.978  -7.762  1.00 21.97           O  
ATOM    651  NE2 GLN A  45      -4.661  39.004  -6.884  1.00 21.97           N  
ATOM    652  H   GLN A  45      -8.752  38.863  -3.969  1.00 21.97           H  
ATOM    653  HA  GLN A  45      -7.941  41.612  -3.889  1.00 21.97           H  
ATOM    654 1HB  GLN A  45      -8.489  39.730  -6.214  1.00 21.97           H  
ATOM    655 2HB  GLN A  45      -7.822  41.331  -6.426  1.00 21.97           H  
ATOM    656 1HG  GLN A  45      -5.817  40.753  -5.297  1.00 21.97           H  
ATOM    657 2HG  GLN A  45      -6.495  39.207  -4.748  1.00 21.97           H  
ATOM    658 1HE2 GLN A  45      -4.265  38.566  -7.692  1.00 21.97           H  
ATOM    659 2HE2 GLN A  45      -4.072  39.249  -6.112  1.00 21.97           H  
ATOM    660  N   GLN A  46     -10.927  41.054  -5.167  1.00 24.07           N  
ATOM    661  CA  GLN A  46     -12.161  41.665  -5.650  1.00 24.07           C  
ATOM    662  C   GLN A  46     -12.810  42.647  -4.656  1.00 24.07           C  
ATOM    663  O   GLN A  46     -13.105  42.263  -3.525  1.00 24.07           O  
ATOM    664  CB  GLN A  46     -13.169  40.547  -5.959  1.00 24.07           C  
ATOM    665  CG  GLN A  46     -14.595  40.992  -6.337  1.00 24.07           C  
ATOM    666  CD  GLN A  46     -14.750  41.688  -7.677  1.00 24.07           C  
ATOM    667  OE1 GLN A  46     -14.366  41.168  -8.734  1.00 24.07           O  
ATOM    668  NE2 GLN A  46     -15.340  42.879  -7.637  1.00 24.07           N  
ATOM    669  H   GLN A  46     -10.882  40.037  -5.090  1.00 24.07           H  
ATOM    670  HA  GLN A  46     -11.905  42.153  -6.575  1.00 24.07           H  
ATOM    671 1HB  GLN A  46     -12.779  39.931  -6.770  1.00 24.07           H  
ATOM    672 2HB  GLN A  46     -13.249  39.897  -5.085  1.00 24.07           H  
ATOM    673 1HG  GLN A  46     -15.227  40.108  -6.347  1.00 24.07           H  
ATOM    674 2HG  GLN A  46     -14.946  41.679  -5.567  1.00 24.07           H  
ATOM    675 1HE2 GLN A  46     -15.489  43.400  -8.474  1.00 24.07           H  
ATOM    676 2HE2 GLN A  46     -15.615  43.273  -6.726  1.00 24.07           H  
ATOM    677  N   PRO A  47     -13.067  43.918  -5.042  1.00 24.67           N  
ATOM    678  CA  PRO A  47     -13.726  44.917  -4.221  1.00 24.67           C  
ATOM    679  C   PRO A  47     -15.215  44.636  -4.057  1.00 24.67           C  
ATOM    680  O   PRO A  47     -15.860  44.045  -4.933  1.00 24.67           O  
ATOM    681  CB  PRO A  47     -13.470  46.221  -4.987  1.00 24.67           C  
ATOM    682  CG  PRO A  47     -13.292  45.803  -6.420  1.00 24.67           C  
ATOM    683  CD  PRO A  47     -12.588  44.452  -6.349  1.00 24.67           C  
ATOM    684  HA  PRO A  47     -13.234  44.944  -3.238  1.00 24.67           H  
ATOM    685 1HB  PRO A  47     -14.324  46.905  -4.847  1.00 24.67           H  
ATOM    686 2HB  PRO A  47     -12.584  46.727  -4.576  1.00 24.67           H  
ATOM    687 1HG  PRO A  47     -14.269  45.747  -6.919  1.00 24.67           H  
ATOM    688 2HG  PRO A  47     -12.702  46.559  -6.962  1.00 24.67           H  
ATOM    689 1HD  PRO A  47     -12.920  43.874  -7.202  1.00 24.67           H  
ATOM    690 2HD  PRO A  47     -11.491  44.580  -6.329  1.00 24.67           H  
ATOM    691  N   GLN A  48     -15.778  45.150  -2.970  1.00 24.67           N  
ATOM    692  CA  GLN A  48     -17.211  45.056  -2.719  1.00 24.67           C  
ATOM    693  C   GLN A  48     -17.932  46.353  -3.054  1.00 24.67           C  
ATOM    694  O   GLN A  48     -17.831  47.354  -2.348  1.00 24.67           O  
ATOM    695  CB  GLN A  48     -17.482  44.641  -1.272  1.00 24.67           C  
ATOM    696  CG  GLN A  48     -18.952  44.651  -0.912  1.00 24.67           C  
ATOM    697  CD  GLN A  48     -19.790  43.710  -1.746  1.00 24.67           C  
ATOM    698  OE1 GLN A  48     -20.611  44.207  -2.538  1.00 24.67           O  
ATOM    699  NE2 GLN A  48     -19.621  42.394  -1.580  1.00 24.67           N  
ATOM    700  H   GLN A  48     -15.195  45.616  -2.289  1.00 24.67           H  
ATOM    701  HA  GLN A  48     -17.617  44.278  -3.364  1.00 24.67           H  
ATOM    702 1HB  GLN A  48     -17.090  43.636  -1.099  1.00 24.67           H  
ATOM    703 2HB  GLN A  48     -16.966  45.321  -0.594  1.00 24.67           H  
ATOM    704 1HG  GLN A  48     -19.056  44.361   0.132  1.00 24.67           H  
ATOM    705 2HG  GLN A  48     -19.329  45.653  -1.048  1.00 24.67           H  
ATOM    706 1HE2 GLN A  48     -20.168  41.745  -2.114  1.00 24.67           H  
ATOM    707 2HE2 GLN A  48     -18.948  42.052  -0.922  1.00 24.67           H  
ATOM    708  N   THR A  49     -18.694  46.315  -4.137  1.00 24.67           N  
ATOM    709  CA  THR A  49     -19.361  47.499  -4.657  1.00 24.67           C  
ATOM    710  C   THR A  49     -20.543  47.949  -3.794  1.00 24.67           C  
ATOM    711  O   THR A  49     -20.998  49.086  -3.908  1.00 24.67           O  
ATOM    712  CB  THR A  49     -19.820  47.234  -6.096  1.00 24.67           C  
ATOM    713  OG1 THR A  49     -20.752  46.146  -6.111  1.00 24.67           O  
ATOM    714  CG2 THR A  49     -18.605  46.861  -6.948  1.00 24.67           C  
ATOM    715  H   THR A  49     -18.769  45.446  -4.648  1.00 24.67           H  
ATOM    716  HA  THR A  49     -18.636  48.313  -4.677  1.00 24.67           H  
ATOM    717  HB  THR A  49     -20.300  48.124  -6.502  1.00 24.67           H  
ATOM    718  HG1 THR A  49     -21.501  46.362  -5.545  1.00 24.67           H  
ATOM    719 1HG2 THR A  49     -18.924  46.665  -7.972  1.00 24.67           H  
ATOM    720 2HG2 THR A  49     -17.891  47.684  -6.940  1.00 24.67           H  
ATOM    721 3HG2 THR A  49     -18.131  45.966  -6.536  1.00 24.67           H  
ATOM    722  N   GLY A  50     -21.016  47.076  -2.902  1.00 24.67           N  
ATOM    723  CA  GLY A  50     -22.098  47.414  -1.987  1.00 24.67           C  
ATOM    724  C   GLY A  50     -21.583  48.048  -0.682  1.00 24.67           C  
ATOM    725  O   GLY A  50     -22.361  48.301   0.238  1.00 24.67           O  
ATOM    726  H   GLY A  50     -20.638  46.129  -2.855  1.00 24.67           H  
ATOM    727 1HA  GLY A  50     -22.791  48.098  -2.478  1.00 24.67           H  
ATOM    728 2HA  GLY A  50     -22.656  46.507  -1.753  1.00 24.67           H  
ATOM    729  N   ASP A  51     -20.269  48.286  -0.587  1.00 24.67           N  
ATOM    730  CA  ASP A  51     -19.659  48.836   0.618  1.00 24.67           C  
ATOM    731  C   ASP A  51     -20.229  50.203   1.035  1.00 24.67           C  
ATOM    732  O   ASP A  51     -20.188  51.159   0.253  1.00 24.67           O  
ATOM    733  CB  ASP A  51     -18.142  48.983   0.428  1.00 24.67           C  
ATOM    734  CG  ASP A  51     -17.388  49.481   1.682  1.00 24.67           C  
ATOM    735  OD1 ASP A  51     -17.227  48.711   2.609  1.00 24.67           O  
ATOM    736  OD2 ASP A  51     -16.955  50.619   1.678  1.00 24.67           O  
ATOM    737  H   ASP A  51     -19.648  48.062  -1.367  1.00 24.67           H  
ATOM    738  HA  ASP A  51     -19.813  48.098   1.392  1.00 24.67           H  
ATOM    739 1HB  ASP A  51     -17.726  48.014   0.146  1.00 24.67           H  
ATOM    740 2HB  ASP A  51     -17.945  49.663  -0.402  1.00 24.67           H  
ATOM    741  N   PRO A  52     -20.703  50.372   2.288  1.00 24.67           N  
ATOM    742  CA  PRO A  52     -21.247  51.603   2.832  1.00 24.67           C  
ATOM    743  C   PRO A  52     -20.090  52.534   3.162  1.00 24.67           C  
ATOM    744  O   PRO A  52     -19.776  52.777   4.330  1.00 24.67           O  
ATOM    745  CB  PRO A  52     -21.992  51.124   4.078  1.00 24.67           C  
ATOM    746  CG  PRO A  52     -21.191  49.928   4.544  1.00 24.67           C  
ATOM    747  CD  PRO A  52     -20.704  49.253   3.259  1.00 24.67           C  
ATOM    748  HA  PRO A  52     -21.930  52.061   2.099  1.00 24.67           H  
ATOM    749 1HB  PRO A  52     -22.031  51.931   4.824  1.00 24.67           H  
ATOM    750 2HB  PRO A  52     -23.031  50.870   3.819  1.00 24.67           H  
ATOM    751 1HG  PRO A  52     -20.356  50.260   5.179  1.00 24.67           H  
ATOM    752 2HG  PRO A  52     -21.818  49.267   5.160  1.00 24.67           H  
ATOM    753 1HD  PRO A  52     -19.682  48.872   3.433  1.00 24.67           H  
ATOM    754 2HD  PRO A  52     -21.411  48.466   2.945  1.00 24.67           H  
ATOM    755  N   SER A  53     -19.457  53.024   2.107  1.00 24.67           N  
ATOM    756  CA  SER A  53     -18.235  53.803   2.173  1.00 24.67           C  
ATOM    757  C   SER A  53     -18.273  54.989   3.103  1.00 24.67           C  
ATOM    758  O   SER A  53     -19.220  55.787   3.104  1.00 24.67           O  
ATOM    759  CB  SER A  53     -17.881  54.336   0.799  1.00 24.67           C  
ATOM    760  OG  SER A  53     -16.759  55.213   0.865  1.00 24.67           O  
ATOM    761  H   SER A  53     -19.812  52.745   1.193  1.00 24.67           H  
ATOM    762  HA  SER A  53     -17.439  53.129   2.504  1.00 24.67           H  
ATOM    763 1HB  SER A  53     -17.664  53.501   0.129  1.00 24.67           H  
ATOM    764 2HB  SER A  53     -18.739  54.869   0.394  1.00 24.67           H  
ATOM    765  HG  SER A  53     -15.984  54.632   0.905  1.00 24.67           H  
ATOM    766  N   LYS A  54     -17.151  55.161   3.802  1.00 24.67           N  
ATOM    767  CA  LYS A  54     -16.900  56.246   4.741  1.00 24.67           C  
ATOM    768  C   LYS A  54     -16.972  57.608   4.060  1.00 24.67           C  
ATOM    769  O   LYS A  54     -17.173  58.627   4.720  1.00 24.67           O  
ATOM    770  CB  LYS A  54     -15.524  56.068   5.381  1.00 24.67           C  
ATOM    771  CG  LYS A  54     -15.412  54.869   6.315  1.00 24.67           C  
ATOM    772  CD  LYS A  54     -14.003  54.742   6.885  1.00 24.67           C  
ATOM    773  CE  LYS A  54     -13.879  53.540   7.811  1.00 24.67           C  
ATOM    774  NZ  LYS A  54     -12.495  53.392   8.339  1.00 24.67           N  
ATOM    775  H   LYS A  54     -16.437  54.453   3.703  1.00 24.67           H  
ATOM    776  HA  LYS A  54     -17.665  56.214   5.519  1.00 24.67           H  
ATOM    777 1HB  LYS A  54     -14.772  55.959   4.600  1.00 24.67           H  
ATOM    778 2HB  LYS A  54     -15.272  56.962   5.953  1.00 24.67           H  
ATOM    779 1HG  LYS A  54     -16.121  54.981   7.136  1.00 24.67           H  
ATOM    780 2HG  LYS A  54     -15.660  53.960   5.766  1.00 24.67           H  
ATOM    781 1HD  LYS A  54     -13.289  54.634   6.067  1.00 24.67           H  
ATOM    782 2HD  LYS A  54     -13.754  55.645   7.443  1.00 24.67           H  
ATOM    783 1HE  LYS A  54     -14.565  53.661   8.647  1.00 24.67           H  
ATOM    784 2HE  LYS A  54     -14.145  52.637   7.261  1.00 24.67           H  
ATOM    785 1HZ  LYS A  54     -12.451  52.586   8.946  1.00 24.67           H  
ATOM    786 2HZ  LYS A  54     -11.853  53.269   7.569  1.00 24.67           H  
ATOM    787 3HZ  LYS A  54     -12.242  54.220   8.859  1.00 24.67           H  
ATOM    788  N   SER A  55     -16.821  57.634   2.733  1.00 24.67           N  
ATOM    789  CA  SER A  55     -16.876  58.874   1.977  1.00 24.67           C  
ATOM    790  C   SER A  55     -18.255  59.544   2.068  1.00 24.67           C  
ATOM    791  O   SER A  55     -18.385  60.734   1.781  1.00 24.67           O  
ATOM    792  CB  SER A  55     -16.495  58.614   0.530  1.00 24.67           C  
ATOM    793  OG  SER A  55     -17.423  57.773  -0.100  1.00 24.67           O  
ATOM    794  H   SER A  55     -16.694  56.764   2.219  1.00 24.67           H  
ATOM    795  HA  SER A  55     -16.142  59.561   2.400  1.00 24.67           H  
ATOM    796 1HB  SER A  55     -16.447  59.562  -0.001  1.00 24.67           H  
ATOM    797 2HB  SER A  55     -15.506  58.162   0.486  1.00 24.67           H  
ATOM    798  HG  SER A  55     -17.227  56.874   0.227  1.00 24.67           H  
ATOM    799  N   SER A  56     -19.285  58.784   2.469  1.00 24.67           N  
ATOM    800  CA  SER A  56     -20.631  59.317   2.629  1.00 24.67           C  
ATOM    801  C   SER A  56     -20.836  60.013   3.986  1.00 24.67           C  
ATOM    802  O   SER A  56     -21.895  60.593   4.235  1.00 24.67           O  
ATOM    803  CB  SER A  56     -21.653  58.206   2.460  1.00 24.67           C  
ATOM    804  OG  SER A  56     -21.564  57.261   3.494  1.00 24.67           O  
ATOM    805  H   SER A  56     -19.132  57.797   2.681  1.00 24.67           H  
ATOM    806  HA  SER A  56     -20.796  60.056   1.846  1.00 24.67           H  
ATOM    807 1HB  SER A  56     -22.652  58.638   2.447  1.00 24.67           H  
ATOM    808 2HB  SER A  56     -21.496  57.712   1.503  1.00 24.67           H  
ATOM    809  HG  SER A  56     -20.712  56.780   3.356  1.00 24.67           H  
ATOM    810  N   SER A  57     -19.853  59.906   4.886  1.00 24.67           N  
ATOM    811  CA  SER A  57     -19.947  60.470   6.228  1.00 24.67           C  
ATOM    812  C   SER A  57     -20.064  61.993   6.240  1.00 24.67           C  
ATOM    813  O   SER A  57     -19.424  62.687   5.450  1.00 24.67           O  
ATOM    814  CB  SER A  57     -18.745  60.058   7.050  1.00 24.67           C  
ATOM    815  OG  SER A  57     -18.784  60.650   8.320  1.00 24.67           O  
ATOM    816  H   SER A  57     -18.989  59.428   4.637  1.00 24.67           H  
ATOM    817  HA  SER A  57     -20.843  60.062   6.699  1.00 24.67           H  
ATOM    818 1HB  SER A  57     -18.715  58.973   7.142  1.00 24.67           H  
ATOM    819 2HB  SER A  57     -17.837  60.367   6.533  1.00 24.67           H  
ATOM    820  HG  SER A  57     -18.856  61.596   8.160  1.00 24.67           H  
ATOM    821  N   ASN A  58     -20.862  62.508   7.173  1.00 24.67           N  
ATOM    822  CA  ASN A  58     -21.029  63.947   7.359  1.00 24.67           C  
ATOM    823  C   ASN A  58     -21.216  64.280   8.832  1.00 24.67           C  
ATOM    824  O   ASN A  58     -22.272  64.021   9.408  1.00 24.67           O  
ATOM    825  CB  ASN A  58     -22.186  64.509   6.562  1.00 24.67           C  
ATOM    826  CG  ASN A  58     -22.235  66.029   6.667  1.00 24.67           C  
ATOM    827  OD1 ASN A  58     -21.363  66.639   7.314  1.00 24.67           O  
ATOM    828  ND2 ASN A  58     -23.224  66.639   6.058  1.00 24.67           N  
ATOM    829  H   ASN A  58     -21.369  61.875   7.778  1.00 24.67           H  
ATOM    830  HA  ASN A  58     -20.115  64.446   7.029  1.00 24.67           H  
ATOM    831 1HB  ASN A  58     -22.083  64.223   5.512  1.00 24.67           H  
ATOM    832 2HB  ASN A  58     -23.124  64.094   6.929  1.00 24.67           H  
ATOM    833 1HD2 ASN A  58     -23.301  67.639   6.110  1.00 24.67           H  
ATOM    834 2HD2 ASN A  58     -23.904  66.110   5.552  1.00 24.67           H  
ATOM    835  N   SER A  59     -20.164  64.806   9.447  1.00 24.67           N  
ATOM    836  CA  SER A  59     -20.149  65.124  10.871  1.00 24.67           C  
ATOM    837  C   SER A  59     -20.812  66.448  11.242  1.00 24.67           C  
ATOM    838  O   SER A  59     -20.970  66.734  12.432  1.00 24.67           O  
ATOM    839  CB  SER A  59     -18.716  65.169  11.365  1.00 24.67           C  
ATOM    840  OG  SER A  59     -18.003  66.242  10.774  1.00 24.67           O  
ATOM    841  H   SER A  59     -19.337  65.002   8.901  1.00 24.67           H  
ATOM    842  HA  SER A  59     -20.676  64.328  11.397  1.00 24.67           H  
ATOM    843 1HB  SER A  59     -18.714  65.284  12.447  1.00 24.67           H  
ATOM    844 2HB  SER A  59     -18.221  64.229  11.133  1.00 24.67           H  
ATOM    845  HG  SER A  59     -18.499  67.092  10.976  1.00 24.67           H  
ATOM    846  N   ASP A  60     -21.157  67.256  10.233  1.00 24.67           N  
ATOM    847  CA  ASP A  60     -21.659  68.594  10.490  1.00 24.67           C  
ATOM    848  C   ASP A  60     -23.148  68.737  10.160  1.00 24.67           C  
ATOM    849  O   ASP A  60     -23.986  68.735  11.065  1.00 24.67           O  
ATOM    850  OXT ASP A  60     -23.477  69.123   9.040  1.00 24.67           O  
ATOM    851  CB  ASP A  60     -20.833  69.583   9.666  1.00 24.67           C  
ATOM    852  CG  ASP A  60     -19.329  69.498  10.017  1.00 24.67           C  
ATOM    853  OD1 ASP A  60     -18.999  68.905  11.032  1.00 24.67           O  
ATOM    854  OD2 ASP A  60     -18.536  70.023   9.274  1.00 24.67           O  
ATOM    855  H   ASP A  60     -21.061  66.939   9.268  1.00 24.67           H  
ATOM    856  HA  ASP A  60     -21.523  68.821  11.546  1.00 24.67           H  
ATOM    857 1HB  ASP A  60     -20.960  69.369   8.604  1.00 24.67           H  
ATOM    858 2HB  ASP A  60     -21.184  70.599   9.848  1.00 24.67           H  
ENDMDL

REMARK ID 642258 DOMAINID 635835 MODEL 3 line_9_sample31
MODEL     3
ATOM      1  N   GLU A   1       2.606   1.499   3.494  1.00  6.61           N  
ATOM      2  CA  GLU A   1       3.680   1.292   2.526  1.00  6.61           C  
ATOM      3  C   GLU A   1       4.128   2.596   1.858  1.00  6.61           C  
ATOM      4  O   GLU A   1       5.210   3.114   2.162  1.00  6.61           O  
ATOM      5  CB  GLU A   1       3.246   0.269   1.467  1.00  6.61           C  
ATOM      6  CG  GLU A   1       4.323  -0.081   0.438  1.00  6.61           C  
ATOM      7  CD  GLU A   1       3.901  -1.175  -0.527  1.00  6.61           C  
ATOM      8  OE1 GLU A   1       2.801  -1.666  -0.409  1.00  6.61           O  
ATOM      9  OE2 GLU A   1       4.689  -1.519  -1.376  1.00  6.61           O  
ATOM     10 1H   GLU A   1       2.993   1.821   4.369  1.00  6.61           H  
ATOM     11 2H   GLU A   1       1.949   2.178   3.143  1.00  6.61           H  
ATOM     12 3H   GLU A   1       2.128   0.622   3.647  1.00  6.61           H  
ATOM     13  HA  GLU A   1       4.536   0.880   3.059  1.00  6.61           H  
ATOM     14 1HB  GLU A   1       2.947  -0.656   1.960  1.00  6.61           H  
ATOM     15 2HB  GLU A   1       2.379   0.644   0.925  1.00  6.61           H  
ATOM     16 1HG  GLU A   1       4.567   0.814  -0.136  1.00  6.61           H  
ATOM     17 2HG  GLU A   1       5.223  -0.394   0.965  1.00  6.61           H  
ATOM     18  N   ASN A   2       3.250   3.187   1.035  1.00  5.79           N  
ATOM     19  CA  ASN A   2       3.573   4.379   0.228  1.00  5.79           C  
ATOM     20  C   ASN A   2       3.589   5.686   1.017  1.00  5.79           C  
ATOM     21  O   ASN A   2       3.767   6.771   0.467  1.00  5.79           O  
ATOM     22  CB  ASN A   2       2.613   4.481  -0.936  1.00  5.79           C  
ATOM     23  CG  ASN A   2       2.878   3.428  -1.971  1.00  5.79           C  
ATOM     24  OD1 ASN A   2       4.013   2.962  -2.117  1.00  5.79           O  
ATOM     25  ND2 ASN A   2       1.855   3.036  -2.685  1.00  5.79           N  
ATOM     26  H   ASN A   2       2.356   2.746   0.866  1.00  5.79           H  
ATOM     27  HA  ASN A   2       4.579   4.245  -0.176  1.00  5.79           H  
ATOM     28 1HB  ASN A   2       1.588   4.378  -0.577  1.00  5.79           H  
ATOM     29 2HB  ASN A   2       2.702   5.464  -1.400  1.00  5.79           H  
ATOM     30 1HD2 ASN A   2       1.975   2.331  -3.384  1.00  5.79           H  
ATOM     31 2HD2 ASN A   2       0.953   3.439  -2.530  1.00  5.79           H  
ATOM     32  N   VAL A   3       3.419   5.565   2.320  1.00  4.93           N  
ATOM     33  CA  VAL A   3       3.527   6.661   3.258  1.00  4.93           C  
ATOM     34  C   VAL A   3       4.952   7.192   3.236  1.00  4.93           C  
ATOM     35  O   VAL A   3       5.203   8.397   3.331  1.00  4.93           O  
ATOM     36  CB  VAL A   3       3.189   6.183   4.676  1.00  4.93           C  
ATOM     37  CG1 VAL A   3       3.488   7.282   5.678  1.00  4.93           C  
ATOM     38  CG2 VAL A   3       1.730   5.772   4.729  1.00  4.93           C  
ATOM     39  H   VAL A   3       3.249   4.645   2.682  1.00  4.93           H  
ATOM     40  HA  VAL A   3       2.840   7.456   2.961  1.00  4.93           H  
ATOM     41  HB  VAL A   3       3.822   5.332   4.928  1.00  4.93           H  
ATOM     42 1HG1 VAL A   3       3.262   6.930   6.684  1.00  4.93           H  
ATOM     43 2HG1 VAL A   3       4.541   7.549   5.618  1.00  4.93           H  
ATOM     44 3HG1 VAL A   3       2.879   8.157   5.454  1.00  4.93           H  
ATOM     45 1HG2 VAL A   3       1.486   5.422   5.732  1.00  4.93           H  
ATOM     46 2HG2 VAL A   3       1.105   6.630   4.480  1.00  4.93           H  
ATOM     47 3HG2 VAL A   3       1.552   4.974   4.011  1.00  4.93           H  
ATOM     48  N   LEU A   4       5.917   6.277   3.134  1.00  4.15           N  
ATOM     49  CA  LEU A   4       7.318   6.662   3.199  1.00  4.15           C  
ATOM     50  C   LEU A   4       7.819   7.108   1.833  1.00  4.15           C  
ATOM     51  O   LEU A   4       8.553   6.413   1.130  1.00  4.15           O  
ATOM     52  CB  LEU A   4       8.124   5.508   3.757  1.00  4.15           C  
ATOM     53  CG  LEU A   4       7.641   5.073   5.126  1.00  4.15           C  
ATOM     54  CD1 LEU A   4       8.519   3.959   5.643  1.00  4.15           C  
ATOM     55  CD2 LEU A   4       7.605   6.284   6.029  1.00  4.15           C  
ATOM     56  H   LEU A   4       5.669   5.298   2.984  1.00  4.15           H  
ATOM     57  HA  LEU A   4       7.416   7.506   3.883  1.00  4.15           H  
ATOM     58 1HB  LEU A   4       8.043   4.662   3.079  1.00  4.15           H  
ATOM     59 2HB  LEU A   4       9.166   5.805   3.839  1.00  4.15           H  
ATOM     60  HG  LEU A   4       6.631   4.670   5.047  1.00  4.15           H  
ATOM     61 1HD1 LEU A   4       8.160   3.643   6.621  1.00  4.15           H  
ATOM     62 2HD1 LEU A   4       8.486   3.119   4.957  1.00  4.15           H  
ATOM     63 3HD1 LEU A   4       9.532   4.309   5.736  1.00  4.15           H  
ATOM     64 1HD2 LEU A   4       7.251   5.996   7.020  1.00  4.15           H  
ATOM     65 2HD2 LEU A   4       8.580   6.693   6.099  1.00  4.15           H  
ATOM     66 3HD2 LEU A   4       6.941   7.034   5.611  1.00  4.15           H  
ATOM     67  N   LYS A   5       7.355   8.288   1.473  1.00  3.52           N  
ATOM     68  CA  LYS A   5       7.544   8.933   0.186  1.00  3.52           C  
ATOM     69  C   LYS A   5       8.747   9.873  -0.002  1.00  3.52           C  
ATOM     70  O   LYS A   5       8.851  10.432  -1.088  1.00  3.52           O  
ATOM     71  CB  LYS A   5       6.262   9.694  -0.140  1.00  3.52           C  
ATOM     72  CG  LYS A   5       6.011  10.881   0.781  1.00  3.52           C  
ATOM     73  CD  LYS A   5       4.692  11.578   0.476  1.00  3.52           C  
ATOM     74  CE  LYS A   5       4.464  12.740   1.432  1.00  3.52           C  
ATOM     75  NZ  LYS A   5       3.157  13.416   1.192  1.00  3.52           N  
ATOM     76  H   LYS A   5       6.745   8.737   2.158  1.00  3.52           H  
ATOM     77  HA  LYS A   5       7.655   8.142  -0.548  1.00  3.52           H  
ATOM     78 1HB  LYS A   5       6.300  10.058  -1.166  1.00  3.52           H  
ATOM     79 2HB  LYS A   5       5.406   9.016  -0.056  1.00  3.52           H  
ATOM     80 1HG  LYS A   5       5.987  10.525   1.812  1.00  3.52           H  
ATOM     81 2HG  LYS A   5       6.830  11.595   0.682  1.00  3.52           H  
ATOM     82 1HD  LYS A   5       4.705  11.950  -0.549  1.00  3.52           H  
ATOM     83 2HD  LYS A   5       3.872  10.865   0.579  1.00  3.52           H  
ATOM     84 1HE  LYS A   5       4.488  12.365   2.454  1.00  3.52           H  
ATOM     85 2HE  LYS A   5       5.267  13.468   1.304  1.00  3.52           H  
ATOM     86 1HZ  LYS A   5       3.046  14.177   1.847  1.00  3.52           H  
ATOM     87 2HZ  LYS A   5       3.130  13.777   0.249  1.00  3.52           H  
ATOM     88 3HZ  LYS A   5       2.406  12.752   1.318  1.00  3.52           H  
ATOM     89  N   CYS A   6       9.607  10.065   1.029  1.00  3.07           N  
ATOM     90  CA  CYS A   6      10.736  11.003   1.027  1.00  3.07           C  
ATOM     91  C   CYS A   6      10.222  12.424   1.288  1.00  3.07           C  
ATOM     92  O   CYS A   6       9.134  12.775   0.839  1.00  3.07           O  
ATOM     93  CB  CYS A   6      11.548  10.969  -0.285  1.00  3.07           C  
ATOM     94  SG  CYS A   6      12.400   9.402  -0.584  1.00  3.07           S  
ATOM     95  H   CYS A   6       9.455   9.569   1.903  1.00  3.07           H  
ATOM     96  HA  CYS A   6      11.404  10.708   1.836  1.00  3.07           H  
ATOM     97 1HB  CYS A   6      10.936  11.194  -1.140  1.00  3.07           H  
ATOM     98 2HB  CYS A   6      12.307  11.745  -0.254  1.00  3.07           H  
ATOM     99  N   PRO A   7      10.958  13.260   2.047  1.00  2.78           N  
ATOM    100  CA  PRO A   7      10.596  14.626   2.420  1.00  2.78           C  
ATOM    101  C   PRO A   7      10.509  15.627   1.258  1.00  2.78           C  
ATOM    102  O   PRO A   7       9.917  16.695   1.408  1.00  2.78           O  
ATOM    103  CB  PRO A   7      11.716  15.008   3.398  1.00  2.78           C  
ATOM    104  CG  PRO A   7      12.881  14.128   3.029  1.00  2.78           C  
ATOM    105  CD  PRO A   7      12.264  12.823   2.596  1.00  2.78           C  
ATOM    106  HA  PRO A   7       9.633  14.590   2.953  1.00  2.78           H  
ATOM    107 1HB  PRO A   7      11.947  16.080   3.297  1.00  2.78           H  
ATOM    108 2HB  PRO A   7      11.379  14.851   4.433  1.00  2.78           H  
ATOM    109 1HG  PRO A   7      13.468  14.607   2.229  1.00  2.78           H  
ATOM    110 2HG  PRO A   7      13.556  14.015   3.892  1.00  2.78           H  
ATOM    111 1HD  PRO A   7      12.908  12.377   1.838  1.00  2.78           H  
ATOM    112 2HD  PRO A   7      12.118  12.163   3.465  1.00  2.78           H  
ATOM    113  N   THR A   8      11.115  15.303   0.117  1.00  2.63           N  
ATOM    114  CA  THR A   8      11.093  16.197  -1.037  1.00  2.63           C  
ATOM    115  C   THR A   8       9.844  15.958  -1.919  1.00  2.63           C  
ATOM    116  O   THR A   8       9.713  14.876  -2.489  1.00  2.63           O  
ATOM    117  CB  THR A   8      12.379  16.020  -1.853  1.00  2.63           C  
ATOM    118  OG1 THR A   8      13.506  16.402  -1.055  1.00  2.63           O  
ATOM    119  CG2 THR A   8      12.346  16.798  -3.157  1.00  2.63           C  
ATOM    120  H   THR A   8      11.589  14.417   0.041  1.00  2.63           H  
ATOM    121  HA  THR A   8      11.129  17.207  -0.660  1.00  2.63           H  
ATOM    122  HB  THR A   8      12.485  14.984  -2.071  1.00  2.63           H  
ATOM    123  HG1 THR A   8      13.360  17.286  -0.704  1.00  2.63           H  
ATOM    124 1HG2 THR A   8      13.271  16.624  -3.712  1.00  2.63           H  
ATOM    125 2HG2 THR A   8      11.510  16.463  -3.751  1.00  2.63           H  
ATOM    126 3HG2 THR A   8      12.245  17.861  -2.949  1.00  2.63           H  
ATOM    127  N   PRO A   9       8.968  16.973  -2.139  1.00  2.57           N  
ATOM    128  CA  PRO A   9       7.707  16.904  -2.885  1.00  2.57           C  
ATOM    129  C   PRO A   9       7.794  16.372  -4.314  1.00  2.57           C  
ATOM    130  O   PRO A   9       6.806  15.873  -4.849  1.00  2.57           O  
ATOM    131  CB  PRO A   9       7.275  18.376  -2.930  1.00  2.57           C  
ATOM    132  CG  PRO A   9       7.881  18.997  -1.713  1.00  2.57           C  
ATOM    133  CD  PRO A   9       9.205  18.312  -1.532  1.00  2.57           C  
ATOM    134  HA  PRO A   9       6.990  16.308  -2.304  1.00  2.57           H  
ATOM    135 1HB  PRO A   9       7.623  18.838  -3.865  1.00  2.57           H  
ATOM    136 2HB  PRO A   9       6.176  18.440  -2.935  1.00  2.57           H  
ATOM    137 1HG  PRO A   9       7.985  20.083  -1.854  1.00  2.57           H  
ATOM    138 2HG  PRO A   9       7.218  18.854  -0.848  1.00  2.57           H  
ATOM    139 1HD  PRO A   9      10.014  18.854  -2.040  1.00  2.57           H  
ATOM    140 2HD  PRO A   9       9.341  18.253  -0.445  1.00  2.57           H  
ATOM    141  N   GLY A  10       8.958  16.478  -4.941  1.00  2.57           N  
ATOM    142  CA  GLY A  10       9.119  16.016  -6.315  1.00  2.57           C  
ATOM    143  C   GLY A  10       9.466  14.529  -6.428  1.00  2.57           C  
ATOM    144  O   GLY A  10       9.693  14.030  -7.530  1.00  2.57           O  
ATOM    145  H   GLY A  10       9.749  16.889  -4.473  1.00  2.57           H  
ATOM    146 1HA  GLY A  10       8.202  16.214  -6.868  1.00  2.57           H  
ATOM    147 2HA  GLY A  10       9.904  16.602  -6.792  1.00  2.57           H  
ATOM    148  N   CYS A  11       9.528  13.827  -5.299  1.00  2.59           N  
ATOM    149  CA  CYS A  11       9.930  12.427  -5.298  1.00  2.59           C  
ATOM    150  C   CYS A  11       8.821  11.394  -5.336  1.00  2.59           C  
ATOM    151  O   CYS A  11       7.678  11.640  -4.950  1.00  2.59           O  
ATOM    152  CB  CYS A  11      10.756  12.135  -4.077  1.00  2.59           C  
ATOM    153  SG  CYS A  11      12.253  13.034  -4.041  1.00  2.59           S  
ATOM    154  H   CYS A  11       9.331  14.276  -4.403  1.00  2.59           H  
ATOM    155  HA  CYS A  11      10.554  12.268  -6.167  1.00  2.59           H  
ATOM    156 1HB  CYS A  11      10.185  12.368  -3.172  1.00  2.59           H  
ATOM    157 2HB  CYS A  11      10.988  11.082  -4.056  1.00  2.59           H  
ATOM    158  HG  CYS A  11      11.672  14.183  -3.675  1.00  2.59           H  
ATOM    159  N   THR A  12       9.204  10.205  -5.786  1.00  2.61           N  
ATOM    160  CA  THR A  12       8.361   9.025  -5.766  1.00  2.61           C  
ATOM    161  C   THR A  12       9.015   8.003  -4.830  1.00  2.61           C  
ATOM    162  O   THR A  12      10.175   7.627  -5.028  1.00  2.61           O  
ATOM    163  CB  THR A  12       8.187   8.442  -7.184  1.00  2.61           C  
ATOM    164  OG1 THR A  12       7.568   9.421  -8.028  1.00  2.61           O  
ATOM    165  CG2 THR A  12       7.319   7.201  -7.152  1.00  2.61           C  
ATOM    166  H   THR A  12      10.146  10.112  -6.126  1.00  2.61           H  
ATOM    167  HA  THR A  12       7.382   9.287  -5.366  1.00  2.61           H  
ATOM    168  HB  THR A  12       9.164   8.183  -7.594  1.00  2.61           H  
ATOM    169  HG1 THR A  12       6.767   9.751  -7.607  1.00  2.61           H  
ATOM    170 1HG2 THR A  12       7.210   6.805  -8.163  1.00  2.61           H  
ATOM    171 2HG2 THR A  12       7.779   6.464  -6.536  1.00  2.61           H  
ATOM    172 3HG2 THR A  12       6.339   7.449  -6.752  1.00  2.61           H  
ATOM    173  N   GLY A  13       8.238   7.514  -3.852  1.00  2.63           N  
ATOM    174  CA  GLY A  13       8.699   6.594  -2.795  1.00  2.63           C  
ATOM    175  C   GLY A  13       9.300   5.281  -3.292  1.00  2.63           C  
ATOM    176  O   GLY A  13      10.028   4.606  -2.570  1.00  2.63           O  
ATOM    177  H   GLY A  13       7.288   7.854  -3.799  1.00  2.63           H  
ATOM    178 1HA  GLY A  13       9.437   7.114  -2.179  1.00  2.63           H  
ATOM    179 2HA  GLY A  13       7.863   6.368  -2.135  1.00  2.63           H  
ATOM    180  N   GLN A  14       9.055   4.950  -4.549  1.00  2.70           N  
ATOM    181  CA  GLN A  14       9.579   3.746  -5.175  1.00  2.70           C  
ATOM    182  C   GLN A  14      11.109   3.753  -5.172  1.00  2.70           C  
ATOM    183  O   GLN A  14      11.742   2.696  -5.190  1.00  2.70           O  
ATOM    184  CB  GLN A  14       9.075   3.656  -6.616  1.00  2.70           C  
ATOM    185  CG  GLN A  14       7.583   3.377  -6.739  1.00  2.70           C  
ATOM    186  CD  GLN A  14       7.101   3.400  -8.181  1.00  2.70           C  
ATOM    187  OE1 GLN A  14       7.713   4.037  -9.045  1.00  2.70           O  
ATOM    188  NE2 GLN A  14       5.998   2.709  -8.449  1.00  2.70           N  
ATOM    189  H   GLN A  14       8.464   5.560  -5.085  1.00  2.70           H  
ATOM    190  HA  GLN A  14       9.236   2.878  -4.615  1.00  2.70           H  
ATOM    191 1HB  GLN A  14       9.292   4.588  -7.136  1.00  2.70           H  
ATOM    192 2HB  GLN A  14       9.610   2.862  -7.136  1.00  2.70           H  
ATOM    193 1HG  GLN A  14       7.381   2.388  -6.329  1.00  2.70           H  
ATOM    194 2HG  GLN A  14       7.032   4.129  -6.177  1.00  2.70           H  
ATOM    195 1HE2 GLN A  14       5.634   2.689  -9.381  1.00  2.70           H  
ATOM    196 2HE2 GLN A  14       5.532   2.207  -7.720  1.00  2.70           H  
ATOM    197  N   GLY A  15      11.702   4.950  -5.169  1.00  2.83           N  
ATOM    198  CA  GLY A  15      13.150   5.106  -5.168  1.00  2.83           C  
ATOM    199  C   GLY A  15      13.719   5.237  -3.752  1.00  2.83           C  
ATOM    200  O   GLY A  15      14.907   5.526  -3.578  1.00  2.83           O  
ATOM    201  H   GLY A  15      11.126   5.794  -5.137  1.00  2.83           H  
ATOM    202 1HA  GLY A  15      13.604   4.252  -5.668  1.00  2.83           H  
ATOM    203 2HA  GLY A  15      13.410   5.989  -5.748  1.00  2.83           H  
ATOM    204  N   HIS A  16      12.883   5.056  -2.734  1.00  3.08           N  
ATOM    205  CA  HIS A  16      13.324   5.244  -1.362  1.00  3.08           C  
ATOM    206  C   HIS A  16      13.873   3.933  -0.768  1.00  3.08           C  
ATOM    207  O   HIS A  16      13.116   3.026  -0.399  1.00  3.08           O  
ATOM    208  CB  HIS A  16      12.154   5.767  -0.529  1.00  3.08           C  
ATOM    209  CG  HIS A  16      12.536   6.317   0.769  1.00  3.08           C  
ATOM    210  ND1 HIS A  16      13.827   6.668   1.064  1.00  3.08           N  
ATOM    211  CD2 HIS A  16      11.802   6.639   1.846  1.00  3.08           C  
ATOM    212  CE1 HIS A  16      13.875   7.173   2.264  1.00  3.08           C  
ATOM    213  NE2 HIS A  16      12.654   7.150   2.773  1.00  3.08           N  
ATOM    214  H   HIS A  16      11.912   4.806  -2.897  1.00  3.08           H  
ATOM    215  HA  HIS A  16      14.120   5.986  -1.328  1.00  3.08           H  
ATOM    216 1HB  HIS A  16      11.621   6.526  -1.086  1.00  3.08           H  
ATOM    217 2HB  HIS A  16      11.450   4.963  -0.356  1.00  3.08           H  
ATOM    218  HD1 HIS A  16      14.612   6.589   0.452  1.00  3.08           H  
ATOM    219  HD2 HIS A  16      10.755   6.560   2.073  1.00  3.08           H  
ATOM    220  HE1 HIS A  16      14.822   7.508   2.681  1.00  3.08           H  
ATOM    221  N   VAL A  17      15.199   3.852  -0.651  1.00  3.45           N  
ATOM    222  CA  VAL A  17      15.900   2.657  -0.166  1.00  3.45           C  
ATOM    223  C   VAL A  17      15.373   2.257   1.194  1.00  3.45           C  
ATOM    224  O   VAL A  17      15.169   3.125   2.038  1.00  3.45           O  
ATOM    225  CB  VAL A  17      17.388   2.977  -0.012  1.00  3.45           C  
ATOM    226  CG1 VAL A  17      17.539   4.005   1.104  1.00  3.45           C  
ATOM    227  CG2 VAL A  17      18.180   1.713   0.311  1.00  3.45           C  
ATOM    228  H   VAL A  17      15.756   4.641  -0.962  1.00  3.45           H  
ATOM    229  HA  VAL A  17      15.750   1.840  -0.877  1.00  3.45           H  
ATOM    230  HB  VAL A  17      17.762   3.423  -0.934  1.00  3.45           H  
ATOM    231 1HG1 VAL A  17      18.592   4.271   1.226  1.00  3.45           H  
ATOM    232 2HG1 VAL A  17      16.972   4.905   0.852  1.00  3.45           H  
ATOM    233 3HG1 VAL A  17      17.161   3.582   2.036  1.00  3.45           H  
ATOM    234 1HG2 VAL A  17      19.233   1.969   0.419  1.00  3.45           H  
ATOM    235 2HG2 VAL A  17      17.823   1.276   1.242  1.00  3.45           H  
ATOM    236 3HG2 VAL A  17      18.062   0.992  -0.497  1.00  3.45           H  
ATOM    237  N   ASN A  18      15.161   0.963   1.436  1.00  3.92           N  
ATOM    238  CA  ASN A  18      14.587   0.574   2.716  1.00  3.92           C  
ATOM    239  C   ASN A  18      15.615   0.230   3.792  1.00  3.92           C  
ATOM    240  O   ASN A  18      16.803   0.048   3.519  1.00  3.92           O  
ATOM    241  CB  ASN A  18      13.593  -0.564   2.483  1.00  3.92           C  
ATOM    242  CG  ASN A  18      12.477  -0.692   3.547  1.00  3.92           C  
ATOM    243  OD1 ASN A  18      12.482  -0.018   4.583  1.00  3.92           O  
ATOM    244  ND2 ASN A  18      11.530  -1.553   3.280  1.00  3.92           N  
ATOM    245  H   ASN A  18      15.366   0.271   0.729  1.00  3.92           H  
ATOM    246  HA  ASN A  18      14.041   1.409   3.101  1.00  3.92           H  
ATOM    247 1HB  ASN A  18      13.121  -0.425   1.509  1.00  3.92           H  
ATOM    248 2HB  ASN A  18      14.138  -1.507   2.445  1.00  3.92           H  
ATOM    249 1HD2 ASN A  18      10.779  -1.689   3.927  1.00  3.92           H  
ATOM    250 2HD2 ASN A  18      11.560  -2.082   2.432  1.00  3.92           H  
ATOM    251  N   SER A  19      15.100   0.118   5.013  1.00  4.43           N  
ATOM    252  CA  SER A  19      15.815  -0.254   6.221  1.00  4.43           C  
ATOM    253  C   SER A  19      14.836  -0.999   7.161  1.00  4.43           C  
ATOM    254  O   SER A  19      14.686  -2.219   7.072  1.00  4.43           O  
ATOM    255  CB  SER A  19      16.443   0.969   6.900  1.00  4.43           C  
ATOM    256  OG  SER A  19      15.476   1.895   7.289  1.00  4.43           O  
ATOM    257  H   SER A  19      14.109   0.293   5.100  1.00  4.43           H  
ATOM    258  HA  SER A  19      16.619  -0.941   5.954  1.00  4.43           H  
ATOM    259 1HB  SER A  19      16.989   0.631   7.778  1.00  4.43           H  
ATOM    260 2HB  SER A  19      17.161   1.445   6.232  1.00  4.43           H  
ATOM    261  HG  SER A  19      15.622   2.701   6.747  1.00  4.43           H  
ATOM    262  N   ASN A  20      14.187  -0.250   8.063  1.00  4.86           N  
ATOM    263  CA  ASN A  20      13.222  -0.779   9.031  1.00  4.86           C  
ATOM    264  C   ASN A  20      12.367   0.355   9.639  1.00  4.86           C  
ATOM    265  O   ASN A  20      12.522   1.520   9.283  1.00  4.86           O  
ATOM    266  CB  ASN A  20      13.975  -1.556  10.117  1.00  4.86           C  
ATOM    267  CG  ASN A  20      13.208  -2.730  10.712  1.00  4.86           C  
ATOM    268  OD1 ASN A  20      11.997  -2.647  10.938  1.00  4.86           O  
ATOM    269  ND2 ASN A  20      13.902  -3.809  10.961  1.00  4.86           N  
ATOM    270  H   ASN A  20      14.385   0.736   8.054  1.00  4.86           H  
ATOM    271  HA  ASN A  20      12.543  -1.457   8.512  1.00  4.86           H  
ATOM    272 1HB  ASN A  20      14.913  -1.933   9.711  1.00  4.86           H  
ATOM    273 2HB  ASN A  20      14.232  -0.869  10.923  1.00  4.86           H  
ATOM    274 1HD2 ASN A  20      13.454  -4.613  11.350  1.00  4.86           H  
ATOM    275 2HD2 ASN A  20      14.881  -3.831  10.759  1.00  4.86           H  
ATOM    276  N   ARG A  21      11.498   0.003  10.586  1.00  5.11           N  
ATOM    277  CA  ARG A  21      10.611   0.919  11.325  1.00  5.11           C  
ATOM    278  C   ARG A  21       9.548   1.585  10.424  1.00  5.11           C  
ATOM    279  O   ARG A  21       9.060   0.955   9.484  1.00  5.11           O  
ATOM    280  CB  ARG A  21      11.442   1.977  12.062  1.00  5.11           C  
ATOM    281  CG  ARG A  21      12.340   1.415  13.154  1.00  5.11           C  
ATOM    282  CD  ARG A  21      13.149   2.481  13.809  1.00  5.11           C  
ATOM    283  NE  ARG A  21      14.018   1.938  14.850  1.00  5.11           N  
ATOM    284  CZ  ARG A  21      14.922   2.654  15.551  1.00  5.11           C  
ATOM    285  NH1 ARG A  21      15.074   3.940  15.319  1.00  5.11           N  
ATOM    286  NH2 ARG A  21      15.659   2.061  16.475  1.00  5.11           N  
ATOM    287  H   ARG A  21      11.441  -0.983  10.804  1.00  5.11           H  
ATOM    288  HA  ARG A  21      10.085   0.336  12.080  1.00  5.11           H  
ATOM    289 1HB  ARG A  21      12.041   2.574  11.384  1.00  5.11           H  
ATOM    290 2HB  ARG A  21      10.784   2.655  12.591  1.00  5.11           H  
ATOM    291 1HG  ARG A  21      11.726   0.930  13.913  1.00  5.11           H  
ATOM    292 2HG  ARG A  21      13.023   0.685  12.721  1.00  5.11           H  
ATOM    293 1HD  ARG A  21      13.774   2.971  13.062  1.00  5.11           H  
ATOM    294 2HD  ARG A  21      12.485   3.214  14.265  1.00  5.11           H  
ATOM    295  HE  ARG A  21      13.936   0.953  15.061  1.00  5.11           H  
ATOM    296 1HH1 ARG A  21      14.514   4.395  14.613  1.00  5.11           H  
ATOM    297 2HH1 ARG A  21      15.752   4.471  15.846  1.00  5.11           H  
ATOM    298 1HH2 ARG A  21      15.544   1.072  16.656  1.00  5.11           H  
ATOM    299 2HH2 ARG A  21      16.335   2.594  17.001  1.00  5.11           H  
ATOM    300  N   ASN A  22       9.140   2.820  10.747  1.00  5.10           N  
ATOM    301  CA  ASN A  22       8.023   3.479  10.062  1.00  5.10           C  
ATOM    302  C   ASN A  22       8.222   4.976   9.795  1.00  5.10           C  
ATOM    303  O   ASN A  22       7.256   5.732   9.690  1.00  5.10           O  
ATOM    304  CB  ASN A  22       6.758   3.253  10.861  1.00  5.10           C  
ATOM    305  CG  ASN A  22       6.856   3.853  12.243  1.00  5.10           C  
ATOM    306  OD1 ASN A  22       7.964   4.140  12.719  1.00  5.10           O  
ATOM    307  ND2 ASN A  22       5.733   4.034  12.893  1.00  5.10           N  
ATOM    308  H   ASN A  22       9.581   3.315  11.503  1.00  5.10           H  
ATOM    309  HA  ASN A  22       7.902   3.003   9.087  1.00  5.10           H  
ATOM    310 1HB  ASN A  22       5.910   3.697  10.339  1.00  5.10           H  
ATOM    311 2HB  ASN A  22       6.568   2.182  10.950  1.00  5.10           H  
ATOM    312 1HD2 ASN A  22       5.745   4.424  13.815  1.00  5.10           H  
ATOM    313 2HD2 ASN A  22       4.864   3.782  12.469  1.00  5.10           H  
ATOM    314  N   THR A  23       9.474   5.394   9.704  1.00  4.91           N  
ATOM    315  CA  THR A  23       9.831   6.786   9.450  1.00  4.91           C  
ATOM    316  C   THR A  23      10.397   6.794   8.067  1.00  4.91           C  
ATOM    317  O   THR A  23      10.468   5.724   7.467  1.00  4.91           O  
ATOM    318  CB  THR A  23      10.888   7.299  10.437  1.00  4.91           C  
ATOM    319  OG1 THR A  23      12.152   6.649  10.175  1.00  4.91           O  
ATOM    320  CG2 THR A  23      10.443   6.977  11.867  1.00  4.91           C  
ATOM    321  H   THR A  23      10.212   4.714   9.791  1.00  4.91           H  
ATOM    322  HA  THR A  23       8.945   7.419   9.482  1.00  4.91           H  
ATOM    323  HB  THR A  23      11.007   8.374  10.320  1.00  4.91           H  
ATOM    324  HG1 THR A  23      12.413   6.766   9.210  1.00  4.91           H  
ATOM    325 1HG2 THR A  23      11.190   7.338  12.571  1.00  4.91           H  
ATOM    326 2HG2 THR A  23       9.487   7.463  12.068  1.00  4.91           H  
ATOM    327 3HG2 THR A  23      10.329   5.899  11.981  1.00  4.91           H  
ATOM    328  N   HIS A  24      10.823   7.943   7.539  1.00  4.61           N  
ATOM    329  CA  HIS A  24      11.419   7.846   6.215  1.00  4.61           C  
ATOM    330  C   HIS A  24      12.540   6.843   6.423  1.00  4.61           C  
ATOM    331  O   HIS A  24      13.051   6.689   7.544  1.00  4.61           O  
ATOM    332  CB  HIS A  24      11.848   9.205   5.637  1.00  4.61           C  
ATOM    333  CG  HIS A  24      10.647  10.081   5.206  1.00  4.61           C  
ATOM    334  ND1 HIS A  24       9.810   9.779   4.097  1.00  4.61           N  
ATOM    335  CD2 HIS A  24      10.154  11.218   5.743  1.00  4.61           C  
ATOM    336  CE1 HIS A  24       8.860  10.705   4.030  1.00  4.61           C  
ATOM    337  NE2 HIS A  24       9.058  11.581   5.000  1.00  4.61           N  
ATOM    338  H   HIS A  24      10.748   8.821   8.031  1.00  4.61           H  
ATOM    339  HA  HIS A  24      10.720   7.405   5.504  1.00  4.61           H  
ATOM    340 1HB  HIS A  24      12.427   9.751   6.381  1.00  4.61           H  
ATOM    341 2HB  HIS A  24      12.489   9.056   4.773  1.00  4.61           H  
ATOM    342  HD2 HIS A  24      10.549  11.748   6.611  1.00  4.61           H  
ATOM    343  HE1 HIS A  24       8.056  10.754   3.297  1.00  4.61           H  
ATOM    344  HE2 HIS A  24       8.488  12.396   5.180  1.00  4.61           H  
ATOM    345  N   ARG A  25      12.801   6.075   5.385  1.00  4.27           N  
ATOM    346  CA  ARG A  25      13.630   4.886   5.445  1.00  4.27           C  
ATOM    347  C   ARG A  25      15.127   5.141   5.630  1.00  4.27           C  
ATOM    348  O   ARG A  25      15.846   4.295   6.166  1.00  4.27           O  
ATOM    349  CB  ARG A  25      13.376   4.109   4.170  1.00  4.27           C  
ATOM    350  CG  ARG A  25      11.918   3.579   4.016  1.00  4.27           C  
ATOM    351  CD  ARG A  25      11.596   3.030   2.619  1.00  4.27           C  
ATOM    352  NE  ARG A  25      10.206   2.616   2.497  1.00  4.27           N  
ATOM    353  CZ  ARG A  25       9.571   2.349   1.328  1.00  4.27           C  
ATOM    354  NH1 ARG A  25      10.196   2.446   0.165  1.00  4.27           N  
ATOM    355  NH2 ARG A  25       8.297   1.985   1.350  1.00  4.27           N  
ATOM    356  H   ARG A  25      12.418   6.340   4.484  1.00  4.27           H  
ATOM    357  HA  ARG A  25      13.279   4.284   6.286  1.00  4.27           H  
ATOM    358 1HB  ARG A  25      13.646   4.665   3.304  1.00  4.27           H  
ATOM    359 2HB  ARG A  25      14.019   3.257   4.211  1.00  4.27           H  
ATOM    360 1HG  ARG A  25      11.736   2.794   4.752  1.00  4.27           H  
ATOM    361 2HG  ARG A  25      11.248   4.411   4.196  1.00  4.27           H  
ATOM    362 1HD  ARG A  25      11.782   3.790   1.883  1.00  4.27           H  
ATOM    363 2HD  ARG A  25      12.196   2.190   2.382  1.00  4.27           H  
ATOM    364  HE  ARG A  25       9.671   2.526   3.348  1.00  4.27           H  
ATOM    365 1HH1 ARG A  25      11.192   2.722   0.104  1.00  4.27           H  
ATOM    366 2HH1 ARG A  25       9.698   2.254  -0.690  1.00  4.27           H  
ATOM    367 1HH2 ARG A  25       7.810   1.896   2.232  1.00  4.27           H  
ATOM    368 2HH2 ARG A  25       7.810   1.793   0.485  1.00  4.27           H  
ATOM    369  N   SER A  26      15.608   6.287   5.164  1.00  3.90           N  
ATOM    370  CA  SER A  26      17.030   6.604   5.252  1.00  3.90           C  
ATOM    371  C   SER A  26      17.320   8.056   4.943  1.00  3.90           C  
ATOM    372  O   SER A  26      16.613   8.693   4.165  1.00  3.90           O  
ATOM    373  CB  SER A  26      17.867   5.764   4.308  1.00  3.90           C  
ATOM    374  OG  SER A  26      19.244   6.102   4.439  1.00  3.90           O  
ATOM    375  H   SER A  26      14.966   6.945   4.751  1.00  3.90           H  
ATOM    376  HA  SER A  26      17.357   6.404   6.275  1.00  3.90           H  
ATOM    377 1HB  SER A  26      17.725   4.700   4.499  1.00  3.90           H  
ATOM    378 2HB  SER A  26      17.544   5.960   3.285  1.00  3.90           H  
ATOM    379  HG  SER A  26      19.677   5.726   3.671  1.00  3.90           H  
ATOM    380  N   LEU A  27      18.421   8.557   5.501  1.00  3.54           N  
ATOM    381  CA  LEU A  27      18.922   9.878   5.131  1.00  3.54           C  
ATOM    382  C   LEU A  27      19.307   9.853   3.646  1.00  3.54           C  
ATOM    383  O   LEU A  27      19.163  10.840   2.917  1.00  3.54           O  
ATOM    384  CB  LEU A  27      20.138  10.242   5.985  1.00  3.54           C  
ATOM    385  CG  LEU A  27      19.848  10.472   7.474  1.00  3.54           C  
ATOM    386  CD1 LEU A  27      21.159  10.677   8.216  1.00  3.54           C  
ATOM    387  CD2 LEU A  27      18.934  11.673   7.627  1.00  3.54           C  
ATOM    388  H   LEU A  27      18.936   7.989   6.159  1.00  3.54           H  
ATOM    389  HA  LEU A  27      18.135  10.615   5.281  1.00  3.54           H  
ATOM    390 1HB  LEU A  27      20.870   9.440   5.907  1.00  3.54           H  
ATOM    391 2HB  LEU A  27      20.583  11.152   5.587  1.00  3.54           H  
ATOM    392  HG  LEU A  27      19.359   9.590   7.889  1.00  3.54           H  
ATOM    393 1HD1 LEU A  27      20.957  10.829   9.276  1.00  3.54           H  
ATOM    394 2HD1 LEU A  27      21.790   9.797   8.091  1.00  3.54           H  
ATOM    395 3HD1 LEU A  27      21.672  11.550   7.815  1.00  3.54           H  
ATOM    396 1HD2 LEU A  27      18.720  11.836   8.684  1.00  3.54           H  
ATOM    397 2HD2 LEU A  27      19.421  12.557   7.215  1.00  3.54           H  
ATOM    398 3HD2 LEU A  27      18.000  11.491   7.093  1.00  3.54           H  
ATOM    399  N   SER A  28      19.785   8.694   3.180  1.00  3.20           N  
ATOM    400  CA  SER A  28      20.166   8.513   1.784  1.00  3.20           C  
ATOM    401  C   SER A  28      18.886   8.181   1.044  1.00  3.20           C  
ATOM    402  O   SER A  28      18.650   7.030   0.682  1.00  3.20           O  
ATOM    403  CB  SER A  28      21.186   7.397   1.619  1.00  3.20           C  
ATOM    404  OG  SER A  28      20.707   6.172   2.117  1.00  3.20           O  
ATOM    405  H   SER A  28      19.824   7.898   3.802  1.00  3.20           H  
ATOM    406  HA  SER A  28      20.575   9.444   1.389  1.00  3.20           H  
ATOM    407 1HB  SER A  28      21.437   7.290   0.563  1.00  3.20           H  
ATOM    408 2HB  SER A  28      22.098   7.672   2.146  1.00  3.20           H  
ATOM    409  HG  SER A  28      20.310   6.382   2.955  1.00  3.20           H  
ATOM    410  N   GLY A  29      18.051   9.201   0.886  1.00  2.90           N  
ATOM    411  CA  GLY A  29      16.699   9.054   0.382  1.00  2.90           C  
ATOM    412  C   GLY A  29      16.617   8.942  -1.123  1.00  2.90           C  
ATOM    413  O   GLY A  29      17.569   8.538  -1.789  1.00  2.90           O  
ATOM    414  H   GLY A  29      18.373  10.106   1.227  1.00  2.90           H  
ATOM    415 1HA  GLY A  29      16.262   8.167   0.832  1.00  2.90           H  
ATOM    416 2HA  GLY A  29      16.099   9.899   0.718  1.00  2.90           H  
ATOM    417  N   CYS A  30      15.468   9.312  -1.657  1.00  2.64           N  
ATOM    418  CA  CYS A  30      15.186   9.137  -3.064  1.00  2.64           C  
ATOM    419  C   CYS A  30      16.262   9.816  -3.922  1.00  2.64           C  
ATOM    420  O   CYS A  30      16.553  11.002  -3.714  1.00  2.64           O  
ATOM    421  CB  CYS A  30      13.829   9.762  -3.398  1.00  2.64           C  
ATOM    422  SG  CYS A  30      12.345   8.964  -2.635  1.00  2.64           S  
ATOM    423  H   CYS A  30      14.745   9.676  -1.053  1.00  2.64           H  
ATOM    424  HA  CYS A  30      15.142   8.068  -3.237  1.00  2.64           H  
ATOM    425 1HB  CYS A  30      13.841  10.794  -3.074  1.00  2.64           H  
ATOM    426 2HB  CYS A  30      13.683   9.764  -4.475  1.00  2.64           H  
ATOM    427  N   PRO A  31      16.760   9.144  -4.989  1.00  2.45           N  
ATOM    428  CA  PRO A  31      17.791   9.615  -5.901  1.00  2.45           C  
ATOM    429  C   PRO A  31      17.321  10.855  -6.628  1.00  2.45           C  
ATOM    430  O   PRO A  31      18.118  11.657  -7.104  1.00  2.45           O  
ATOM    431  CB  PRO A  31      17.983   8.430  -6.854  1.00  2.45           C  
ATOM    432  CG  PRO A  31      16.677   7.666  -6.790  1.00  2.45           C  
ATOM    433  CD  PRO A  31      16.194   7.832  -5.368  1.00  2.45           C  
ATOM    434  HA  PRO A  31      18.710   9.819  -5.329  1.00  2.45           H  
ATOM    435 1HB  PRO A  31      18.206   8.798  -7.867  1.00  2.45           H  
ATOM    436 2HB  PRO A  31      18.844   7.827  -6.535  1.00  2.45           H  
ATOM    437 1HG  PRO A  31      15.968   8.064  -7.530  1.00  2.45           H  
ATOM    438 2HG  PRO A  31      16.848   6.611  -7.053  1.00  2.45           H  
ATOM    439 1HD  PRO A  31      15.096   7.848  -5.388  1.00  2.45           H  
ATOM    440 2HD  PRO A  31      16.599   7.034  -4.720  1.00  2.45           H  
ATOM    441  N   ILE A  32      16.009  11.019  -6.669  1.00  2.33           N  
ATOM    442  CA  ILE A  32      15.373  12.152  -7.286  1.00  2.33           C  
ATOM    443  C   ILE A  32      15.734  13.410  -6.525  1.00  2.33           C  
ATOM    444  O   ILE A  32      16.068  14.433  -7.126  1.00  2.33           O  
ATOM    445  CB  ILE A  32      13.863  11.963  -7.235  1.00  2.33           C  
ATOM    446  CG1 ILE A  32      13.463  10.800  -8.112  1.00  2.33           C  
ATOM    447  CG2 ILE A  32      13.166  13.253  -7.647  1.00  2.33           C  
ATOM    448  CD1 ILE A  32      12.046  10.345  -7.878  1.00  2.33           C  
ATOM    449  H   ILE A  32      15.419  10.315  -6.262  1.00  2.33           H  
ATOM    450  HA  ILE A  32      15.711  12.241  -8.316  1.00  2.33           H  
ATOM    451  HB  ILE A  32      13.575  11.703  -6.228  1.00  2.33           H  
ATOM    452 1HG1 ILE A  32      13.568  11.093  -9.156  1.00  2.33           H  
ATOM    453 2HG1 ILE A  32      14.134   9.964  -7.916  1.00  2.33           H  
ATOM    454 1HG2 ILE A  32      12.097  13.123  -7.603  1.00  2.33           H  
ATOM    455 2HG2 ILE A  32      13.457  14.062  -6.977  1.00  2.33           H  
ATOM    456 3HG2 ILE A  32      13.452  13.508  -8.665  1.00  2.33           H  
ATOM    457 1HD1 ILE A  32      11.817   9.506  -8.536  1.00  2.33           H  
ATOM    458 2HD1 ILE A  32      11.943  10.032  -6.840  1.00  2.33           H  
ATOM    459 3HD1 ILE A  32      11.359  11.166  -8.089  1.00  2.33           H  
ATOM    460  N   ALA A  33      15.640  13.344  -5.190  1.00  2.26           N  
ATOM    461  CA  ALA A  33      15.965  14.492  -4.370  1.00  2.26           C  
ATOM    462  C   ALA A  33      17.423  14.805  -4.539  1.00  2.26           C  
ATOM    463  O   ALA A  33      17.822  15.966  -4.645  1.00  2.26           O  
ATOM    464  CB  ALA A  33      15.672  14.224  -2.910  1.00  2.26           C  
ATOM    465  H   ALA A  33      15.419  12.464  -4.737  1.00  2.26           H  
ATOM    466  HA  ALA A  33      15.379  15.344  -4.714  1.00  2.26           H  
ATOM    467 1HB  ALA A  33      15.929  15.104  -2.324  1.00  2.26           H  
ATOM    468 2HB  ALA A  33      14.632  14.002  -2.773  1.00  2.26           H  
ATOM    469 3HB  ALA A  33      16.267  13.376  -2.573  1.00  2.26           H  
ATOM    470  N   ALA A  34      18.236  13.749  -4.591  1.00  2.23           N  
ATOM    471  CA  ALA A  34      19.660  13.964  -4.750  1.00  2.23           C  
ATOM    472  C   ALA A  34      19.943  14.666  -6.069  1.00  2.23           C  
ATOM    473  O   ALA A  34      20.704  15.632  -6.117  1.00  2.23           O  
ATOM    474  CB  ALA A  34      20.401  12.644  -4.694  1.00  2.23           C  
ATOM    475  H   ALA A  34      17.845  12.807  -4.491  1.00  2.23           H  
ATOM    476  HA  ALA A  34      20.001  14.607  -3.939  1.00  2.23           H  
ATOM    477 1HB  ALA A  34      21.470  12.825  -4.798  1.00  2.23           H  
ATOM    478 2HB  ALA A  34      20.201  12.154  -3.742  1.00  2.23           H  
ATOM    479 3HB  ALA A  34      20.066  12.008  -5.504  1.00  2.23           H  
ATOM    480  N   ALA A  35      19.269  14.224  -7.134  1.00  2.23           N  
ATOM    481  CA  ALA A  35      19.464  14.816  -8.444  1.00  2.23           C  
ATOM    482  C   ALA A  35      19.075  16.285  -8.457  1.00  2.23           C  
ATOM    483  O   ALA A  35      19.784  17.109  -9.041  1.00  2.23           O  
ATOM    484  CB  ALA A  35      18.648  14.058  -9.473  1.00  2.23           C  
ATOM    485  H   ALA A  35      18.646  13.424  -7.044  1.00  2.23           H  
ATOM    486  HA  ALA A  35      20.521  14.741  -8.694  1.00  2.23           H  
ATOM    487 1HB  ALA A  35      18.815  14.483 -10.458  1.00  2.23           H  
ATOM    488 2HB  ALA A  35      18.948  13.009  -9.469  1.00  2.23           H  
ATOM    489 3HB  ALA A  35      17.592  14.131  -9.219  1.00  2.23           H  
ATOM    490  N   GLU A  36      17.968  16.625  -7.789  1.00  2.24           N  
ATOM    491  CA  GLU A  36      17.521  18.011  -7.742  1.00  2.24           C  
ATOM    492  C   GLU A  36      18.515  18.884  -6.990  1.00  2.24           C  
ATOM    493  O   GLU A  36      18.886  19.970  -7.453  1.00  2.24           O  
ATOM    494  CB  GLU A  36      16.131  18.122  -7.104  1.00  2.24           C  
ATOM    495  CG  GLU A  36      15.594  19.558  -7.059  1.00  2.24           C  
ATOM    496  CD  GLU A  36      14.163  19.707  -6.534  1.00  2.24           C  
ATOM    497  OE1 GLU A  36      13.517  18.729  -6.250  1.00  2.24           O  
ATOM    498  OE2 GLU A  36      13.737  20.840  -6.403  1.00  2.24           O  
ATOM    499  H   GLU A  36      17.410  15.898  -7.335  1.00  2.24           H  
ATOM    500  HA  GLU A  36      17.455  18.381  -8.763  1.00  2.24           H  
ATOM    501 1HB  GLU A  36      15.425  17.503  -7.658  1.00  2.24           H  
ATOM    502 2HB  GLU A  36      16.170  17.738  -6.082  1.00  2.24           H  
ATOM    503 1HG  GLU A  36      16.259  20.143  -6.424  1.00  2.24           H  
ATOM    504 2HG  GLU A  36      15.647  19.971  -8.065  1.00  2.24           H  
ATOM    505  N   LYS A  37      18.977  18.401  -5.835  1.00  2.32           N  
ATOM    506  CA  LYS A  37      19.912  19.170  -5.033  1.00  2.32           C  
ATOM    507  C   LYS A  37      21.221  19.377  -5.783  1.00  2.32           C  
ATOM    508  O   LYS A  37      21.800  20.473  -5.750  1.00  2.32           O  
ATOM    509  CB  LYS A  37      20.158  18.456  -3.706  1.00  2.32           C  
ATOM    510  CG  LYS A  37      18.957  18.484  -2.755  1.00  2.32           C  
ATOM    511  CD  LYS A  37      19.233  17.709  -1.478  1.00  2.32           C  
ATOM    512  CE  LYS A  37      18.019  17.715  -0.556  1.00  2.32           C  
ATOM    513  NZ  LYS A  37      18.264  16.939   0.693  1.00  2.32           N  
ATOM    514  H   LYS A  37      18.649  17.493  -5.499  1.00  2.32           H  
ATOM    515  HA  LYS A  37      19.476  20.148  -4.835  1.00  2.32           H  
ATOM    516 1HB  LYS A  37      20.397  17.406  -3.906  1.00  2.32           H  
ATOM    517 2HB  LYS A  37      21.013  18.900  -3.201  1.00  2.32           H  
ATOM    518 1HG  LYS A  37      18.724  19.517  -2.500  1.00  2.32           H  
ATOM    519 2HG  LYS A  37      18.092  18.052  -3.256  1.00  2.32           H  
ATOM    520 1HD  LYS A  37      19.477  16.676  -1.736  1.00  2.32           H  
ATOM    521 2HD  LYS A  37      20.082  18.149  -0.957  1.00  2.32           H  
ATOM    522 1HE  LYS A  37      17.777  18.743  -0.293  1.00  2.32           H  
ATOM    523 2HE  LYS A  37      17.170  17.276  -1.085  1.00  2.32           H  
ATOM    524 1HZ  LYS A  37      17.437  16.967   1.272  1.00  2.32           H  
ATOM    525 2HZ  LYS A  37      18.476  15.981   0.456  1.00  2.32           H  
ATOM    526 3HZ  LYS A  37      19.041  17.343   1.196  1.00  2.32           H  
ATOM    527  N   LEU A  38      21.685  18.342  -6.484  1.00  2.60           N  
ATOM    528  CA  LEU A  38      22.914  18.466  -7.242  1.00  2.60           C  
ATOM    529  C   LEU A  38      22.736  19.416  -8.406  1.00  2.60           C  
ATOM    530  O   LEU A  38      23.599  20.255  -8.661  1.00  2.60           O  
ATOM    531  CB  LEU A  38      23.356  17.098  -7.744  1.00  2.60           C  
ATOM    532  CG  LEU A  38      23.845  16.145  -6.661  1.00  2.60           C  
ATOM    533  CD1 LEU A  38      24.020  14.760  -7.252  1.00  2.60           C  
ATOM    534  CD2 LEU A  38      25.155  16.679  -6.104  1.00  2.60           C  
ATOM    535  H   LEU A  38      21.190  17.448  -6.474  1.00  2.60           H  
ATOM    536  HA  LEU A  38      23.685  18.861  -6.585  1.00  2.60           H  
ATOM    537 1HB  LEU A  38      22.507  16.627  -8.244  1.00  2.60           H  
ATOM    538 2HB  LEU A  38      24.158  17.231  -8.470  1.00  2.60           H  
ATOM    539  HG  LEU A  38      23.113  16.087  -5.861  1.00  2.60           H  
ATOM    540 1HD1 LEU A  38      24.367  14.076  -6.478  1.00  2.60           H  
ATOM    541 2HD1 LEU A  38      23.060  14.413  -7.639  1.00  2.60           H  
ATOM    542 3HD1 LEU A  38      24.750  14.799  -8.059  1.00  2.60           H  
ATOM    543 1HD2 LEU A  38      25.518  16.011  -5.324  1.00  2.60           H  
ATOM    544 2HD2 LEU A  38      25.893  16.741  -6.906  1.00  2.60           H  
ATOM    545 3HD2 LEU A  38      24.992  17.673  -5.685  1.00  2.60           H  
ATOM    546  N   ALA A  39      21.595  19.340  -9.094  1.00  3.21           N  
ATOM    547  CA  ALA A  39      21.385  20.215 -10.229  1.00  3.21           C  
ATOM    548  C   ALA A  39      21.425  21.669  -9.804  1.00  3.21           C  
ATOM    549  O   ALA A  39      22.118  22.480 -10.424  1.00  3.21           O  
ATOM    550  CB  ALA A  39      20.049  19.908 -10.877  1.00  3.21           C  
ATOM    551  H   ALA A  39      20.887  18.642  -8.864  1.00  3.21           H  
ATOM    552  HA  ALA A  39      22.189  20.044 -10.945  1.00  3.21           H  
ATOM    553 1HB  ALA A  39      19.903  20.555 -11.739  1.00  3.21           H  
ATOM    554 2HB  ALA A  39      20.032  18.864 -11.192  1.00  3.21           H  
ATOM    555 3HB  ALA A  39      19.252  20.078 -10.151  1.00  3.21           H  
ATOM    556  N   LYS A  40      20.762  21.980  -8.688  1.00  4.35           N  
ATOM    557  CA  LYS A  40      20.734  23.347  -8.196  1.00  4.35           C  
ATOM    558  C   LYS A  40      22.111  23.779  -7.722  1.00  4.35           C  
ATOM    559  O   LYS A  40      22.530  24.920  -7.943  1.00  4.35           O  
ATOM    560  CB  LYS A  40      19.700  23.484  -7.088  1.00  4.35           C  
ATOM    561  CG  LYS A  40      18.262  23.377  -7.587  1.00  4.35           C  
ATOM    562  CD  LYS A  40      17.254  23.495  -6.456  1.00  4.35           C  
ATOM    563  CE  LYS A  40      15.828  23.369  -6.979  1.00  4.35           C  
ATOM    564  NZ  LYS A  40      14.821  23.436  -5.884  1.00  4.35           N  
ATOM    565  H   LYS A  40      20.225  21.257  -8.200  1.00  4.35           H  
ATOM    566  HA  LYS A  40      20.443  24.003  -9.020  1.00  4.35           H  
ATOM    567 1HB  LYS A  40      19.860  22.689  -6.350  1.00  4.35           H  
ATOM    568 2HB  LYS A  40      19.824  24.439  -6.584  1.00  4.35           H  
ATOM    569 1HG  LYS A  40      18.076  24.162  -8.323  1.00  4.35           H  
ATOM    570 2HG  LYS A  40      18.127  22.409  -8.073  1.00  4.35           H  
ATOM    571 1HD  LYS A  40      17.435  22.697  -5.731  1.00  4.35           H  
ATOM    572 2HD  LYS A  40      17.368  24.454  -5.957  1.00  4.35           H  
ATOM    573 1HE  LYS A  40      15.632  24.170  -7.689  1.00  4.35           H  
ATOM    574 2HE  LYS A  40      15.728  22.419  -7.490  1.00  4.35           H  
ATOM    575 1HZ  LYS A  40      13.888  23.334  -6.275  1.00  4.35           H  
ATOM    576 2HZ  LYS A  40      14.990  22.687  -5.216  1.00  4.35           H  
ATOM    577 3HZ  LYS A  40      14.893  24.320  -5.411  1.00  4.35           H  
ATOM    578  N   SER A  41      22.843  22.861  -7.090  1.00  6.32           N  
ATOM    579  CA  SER A  41      24.167  23.191  -6.611  1.00  6.32           C  
ATOM    580  C   SER A  41      25.056  23.552  -7.791  1.00  6.32           C  
ATOM    581  O   SER A  41      25.802  24.531  -7.735  1.00  6.32           O  
ATOM    582  CB  SER A  41      24.757  22.015  -5.858  1.00  6.32           C  
ATOM    583  OG  SER A  41      24.014  21.739  -4.695  1.00  6.32           O  
ATOM    584  H   SER A  41      22.469  21.930  -6.904  1.00  6.32           H  
ATOM    585  HA  SER A  41      24.097  24.051  -5.946  1.00  6.32           H  
ATOM    586 1HB  SER A  41      24.770  21.139  -6.502  1.00  6.32           H  
ATOM    587 2HB  SER A  41      25.788  22.239  -5.592  1.00  6.32           H  
ATOM    588  HG  SER A  41      23.137  21.414  -5.011  1.00  6.32           H  
ATOM    589  N   HIS A  42      24.929  22.803  -8.889  1.00  9.39           N  
ATOM    590  CA  HIS A  42      25.749  23.055 -10.059  1.00  9.39           C  
ATOM    591  C   HIS A  42      25.376  24.399 -10.696  1.00  9.39           C  
ATOM    592  O   HIS A  42      26.252  25.146 -11.151  1.00  9.39           O  
ATOM    593  CB  HIS A  42      25.639  21.906 -11.063  1.00  9.39           C  
ATOM    594  CG  HIS A  42      26.259  20.597 -10.555  1.00  9.39           C  
ATOM    595  ND1 HIS A  42      27.549  20.515 -10.053  1.00  9.39           N  
ATOM    596  CD2 HIS A  42      25.754  19.338 -10.491  1.00  9.39           C  
ATOM    597  CE1 HIS A  42      27.800  19.267  -9.694  1.00  9.39           C  
ATOM    598  NE2 HIS A  42      26.732  18.531  -9.953  1.00  9.39           N  
ATOM    599  H   HIS A  42      24.288  22.010  -8.886  1.00  9.39           H  
ATOM    600  HA  HIS A  42      26.789  23.115  -9.760  1.00  9.39           H  
ATOM    601 1HB  HIS A  42      24.584  21.721 -11.282  1.00  9.39           H  
ATOM    602 2HB  HIS A  42      26.127  22.184 -11.994  1.00  9.39           H  
ATOM    603  HD1 HIS A  42      28.211  21.281  -9.922  1.00  9.39           H  
ATOM    604  HD2 HIS A  42      24.789  18.914 -10.771  1.00  9.39           H  
ATOM    605  HE1 HIS A  42      28.768  19.002  -9.272  1.00  9.39           H  
ATOM    606  N   GLU A  43      24.080  24.739 -10.707  1.00 13.53           N  
ATOM    607  CA  GLU A  43      23.678  26.029 -11.264  1.00 13.53           C  
ATOM    608  C   GLU A  43      24.320  27.168 -10.466  1.00 13.53           C  
ATOM    609  O   GLU A  43      24.724  28.180 -11.040  1.00 13.53           O  
ATOM    610  CB  GLU A  43      22.148  26.194 -11.251  1.00 13.53           C  
ATOM    611  CG  GLU A  43      21.390  25.315 -12.250  1.00 13.53           C  
ATOM    612  CD  GLU A  43      19.879  25.465 -12.159  1.00 13.53           C  
ATOM    613  OE1 GLU A  43      19.412  26.158 -11.282  1.00 13.53           O  
ATOM    614  OE2 GLU A  43      19.195  24.882 -12.971  1.00 13.53           O  
ATOM    615  H   GLU A  43      23.378  24.085 -10.358  1.00 13.53           H  
ATOM    616  HA  GLU A  43      24.028  26.090 -12.291  1.00 13.53           H  
ATOM    617 1HB  GLU A  43      21.771  25.965 -10.256  1.00 13.53           H  
ATOM    618 2HB  GLU A  43      21.897  27.232 -11.463  1.00 13.53           H  
ATOM    619 1HG  GLU A  43      21.707  25.579 -13.257  1.00 13.53           H  
ATOM    620 2HG  GLU A  43      21.658  24.280 -12.082  1.00 13.53           H  
ATOM    621  N   LYS A  44      24.417  26.998  -9.142  1.00 18.09           N  
ATOM    622  CA  LYS A  44      25.036  27.998  -8.276  1.00 18.09           C  
ATOM    623  C   LYS A  44      26.557  28.078  -8.478  1.00 18.09           C  
ATOM    624  O   LYS A  44      27.137  29.165  -8.437  1.00 18.09           O  
ATOM    625  CB  LYS A  44      24.701  27.707  -6.813  1.00 18.09           C  
ATOM    626  CG  LYS A  44      23.237  27.954  -6.453  1.00 18.09           C  
ATOM    627  CD  LYS A  44      22.952  27.617  -5.002  1.00 18.09           C  
ATOM    628  CE  LYS A  44      21.490  27.855  -4.657  1.00 18.09           C  
ATOM    629  NZ  LYS A  44      21.191  27.506  -3.242  1.00 18.09           N  
ATOM    630  H   LYS A  44      24.020  26.152  -8.727  1.00 18.09           H  
ATOM    631  HA  LYS A  44      24.620  28.971  -8.533  1.00 18.09           H  
ATOM    632 1HB  LYS A  44      24.926  26.664  -6.592  1.00 18.09           H  
ATOM    633 2HB  LYS A  44      25.323  28.321  -6.166  1.00 18.09           H  
ATOM    634 1HG  LYS A  44      22.993  29.000  -6.632  1.00 18.09           H  
ATOM    635 2HG  LYS A  44      22.604  27.340  -7.093  1.00 18.09           H  
ATOM    636 1HD  LYS A  44      23.191  26.565  -4.826  1.00 18.09           H  
ATOM    637 2HD  LYS A  44      23.578  28.229  -4.354  1.00 18.09           H  
ATOM    638 1HE  LYS A  44      21.252  28.905  -4.821  1.00 18.09           H  
ATOM    639 2HE  LYS A  44      20.866  27.244  -5.312  1.00 18.09           H  
ATOM    640 1HZ  LYS A  44      20.214  27.676  -3.051  1.00 18.09           H  
ATOM    641 2HZ  LYS A  44      21.399  26.530  -3.087  1.00 18.09           H  
ATOM    642 3HZ  LYS A  44      21.758  28.073  -2.628  1.00 18.09           H  
ATOM    643  N   GLN A  45      27.201  26.925  -8.697  1.00 21.88           N  
ATOM    644  CA  GLN A  45      28.651  26.858  -8.917  1.00 21.88           C  
ATOM    645  C   GLN A  45      29.086  27.564 -10.200  1.00 21.88           C  
ATOM    646  O   GLN A  45      30.149  28.186 -10.244  1.00 21.88           O  
ATOM    647  CB  GLN A  45      29.114  25.400  -9.015  1.00 21.88           C  
ATOM    648  CG  GLN A  45      29.067  24.604  -7.726  1.00 21.88           C  
ATOM    649  CD  GLN A  45      29.299  23.106  -7.973  1.00 21.88           C  
ATOM    650  OE1 GLN A  45      29.203  22.630  -9.123  1.00 21.88           O  
ATOM    651  NE2 GLN A  45      29.599  22.364  -6.908  1.00 21.88           N  
ATOM    652  H   GLN A  45      26.664  26.058  -8.679  1.00 21.88           H  
ATOM    653  HA  GLN A  45      29.146  27.340  -8.077  1.00 21.88           H  
ATOM    654 1HB  GLN A  45      28.496  24.884  -9.744  1.00 21.88           H  
ATOM    655 2HB  GLN A  45      30.136  25.375  -9.387  1.00 21.88           H  
ATOM    656 1HG  GLN A  45      29.861  24.965  -7.073  1.00 21.88           H  
ATOM    657 2HG  GLN A  45      28.115  24.741  -7.246  1.00 21.88           H  
ATOM    658 1HE2 GLN A  45      29.761  21.382  -7.007  1.00 21.88           H  
ATOM    659 2HE2 GLN A  45      29.666  22.791  -6.005  1.00 21.88           H  
ATOM    660  N   GLN A  46      28.275  27.452 -11.249  1.00 24.05           N  
ATOM    661  CA  GLN A  46      28.608  28.035 -12.543  1.00 24.05           C  
ATOM    662  C   GLN A  46      28.887  29.549 -12.451  1.00 24.05           C  
ATOM    663  O   GLN A  46      28.007  30.313 -12.034  1.00 24.05           O  
ATOM    664  CB  GLN A  46      27.438  27.792 -13.506  1.00 24.05           C  
ATOM    665  CG  GLN A  46      27.538  28.443 -14.902  1.00 24.05           C  
ATOM    666  CD  GLN A  46      28.610  27.872 -15.813  1.00 24.05           C  
ATOM    667  OE1 GLN A  46      28.692  26.657 -16.036  1.00 24.05           O  
ATOM    668  NE2 GLN A  46      29.425  28.759 -16.377  1.00 24.05           N  
ATOM    669  H   GLN A  46      27.418  26.899 -11.151  1.00 24.05           H  
ATOM    670  HA  GLN A  46      29.468  27.496 -12.909  1.00 24.05           H  
ATOM    671 1HB  GLN A  46      27.313  26.717 -13.645  1.00 24.05           H  
ATOM    672 2HB  GLN A  46      26.518  28.155 -13.039  1.00 24.05           H  
ATOM    673 1HG  GLN A  46      26.577  28.334 -15.399  1.00 24.05           H  
ATOM    674 2HG  GLN A  46      27.760  29.505 -14.761  1.00 24.05           H  
ATOM    675 1HE2 GLN A  46      30.146  28.459 -17.001  1.00 24.05           H  
ATOM    676 2HE2 GLN A  46      29.314  29.749 -16.169  1.00 24.05           H  
ATOM    677  N   PRO A  47      30.084  30.034 -12.862  1.00 24.67           N  
ATOM    678  CA  PRO A  47      30.440  31.434 -12.828  1.00 24.67           C  
ATOM    679  C   PRO A  47      29.613  32.205 -13.829  1.00 24.67           C  
ATOM    680  O   PRO A  47      29.343  31.732 -14.938  1.00 24.67           O  
ATOM    681  CB  PRO A  47      31.934  31.425 -13.177  1.00 24.67           C  
ATOM    682  CG  PRO A  47      32.150  30.141 -13.946  1.00 24.67           C  
ATOM    683  CD  PRO A  47      31.172  29.148 -13.340  1.00 24.67           C  
ATOM    684  HA  PRO A  47      30.275  31.818 -11.810  1.00 24.67           H  
ATOM    685 1HB  PRO A  47      32.182  32.323 -13.764  1.00 24.67           H  
ATOM    686 2HB  PRO A  47      32.530  31.473 -12.254  1.00 24.67           H  
ATOM    687 1HG  PRO A  47      31.971  30.304 -15.017  1.00 24.67           H  
ATOM    688 2HG  PRO A  47      33.196  29.817 -13.846  1.00 24.67           H  
ATOM    689 1HD  PRO A  47      30.863  28.482 -14.134  1.00 24.67           H  
ATOM    690 2HD  PRO A  47      31.626  28.610 -12.491  1.00 24.67           H  
ATOM    691  N   GLN A  48      29.282  33.436 -13.490  1.00 24.67           N  
ATOM    692  CA  GLN A  48      28.468  34.243 -14.380  1.00 24.67           C  
ATOM    693  C   GLN A  48      29.324  35.012 -15.379  1.00 24.67           C  
ATOM    694  O   GLN A  48      29.467  36.237 -15.323  1.00 24.67           O  
ATOM    695  CB  GLN A  48      27.573  35.140 -13.540  1.00 24.67           C  
ATOM    696  CG  GLN A  48      26.662  34.323 -12.602  1.00 24.67           C  
ATOM    697  CD  GLN A  48      25.674  33.427 -13.356  1.00 24.67           C  
ATOM    698  OE1 GLN A  48      24.802  33.939 -14.068  1.00 24.67           O  
ATOM    699  NE2 GLN A  48      25.796  32.093 -13.207  1.00 24.67           N  
ATOM    700  H   GLN A  48      29.552  33.801 -12.589  1.00 24.67           H  
ATOM    701  HA  GLN A  48      27.821  33.575 -14.948  1.00 24.67           H  
ATOM    702 1HB  GLN A  48      28.181  35.816 -12.939  1.00 24.67           H  
ATOM    703 2HB  GLN A  48      26.943  35.748 -14.191  1.00 24.67           H  
ATOM    704 1HG  GLN A  48      27.286  33.681 -11.976  1.00 24.67           H  
ATOM    705 2HG  GLN A  48      26.091  35.010 -11.977  1.00 24.67           H  
ATOM    706 1HE2 GLN A  48      25.165  31.481 -13.680  1.00 24.67           H  
ATOM    707 2HE2 GLN A  48      26.521  31.667 -12.610  1.00 24.67           H  
ATOM    708  N   THR A  49      29.849  34.262 -16.337  1.00 24.67           N  
ATOM    709  CA  THR A  49      30.810  34.765 -17.319  1.00 24.67           C  
ATOM    710  C   THR A  49      30.166  35.666 -18.370  1.00 24.67           C  
ATOM    711  O   THR A  49      30.856  36.336 -19.134  1.00 24.67           O  
ATOM    712  CB  THR A  49      31.522  33.593 -18.015  1.00 24.67           C  
ATOM    713  OG1 THR A  49      30.563  32.799 -18.722  1.00 24.67           O  
ATOM    714  CG2 THR A  49      32.207  32.724 -16.974  1.00 24.67           C  
ATOM    715  H   THR A  49      29.629  33.265 -16.292  1.00 24.67           H  
ATOM    716  HA  THR A  49      31.560  35.353 -16.789  1.00 24.67           H  
ATOM    717  HB  THR A  49      32.261  33.976 -18.717  1.00 24.67           H  
ATOM    718  HG1 THR A  49      30.249  33.286 -19.489  1.00 24.67           H  
ATOM    719 1HG2 THR A  49      32.707  31.890 -17.465  1.00 24.67           H  
ATOM    720 2HG2 THR A  49      32.938  33.317 -16.428  1.00 24.67           H  
ATOM    721 3HG2 THR A  49      31.463  32.344 -16.286  1.00 24.67           H  
ATOM    722  N   GLY A  50      28.838  35.678 -18.404  1.00 24.67           N  
ATOM    723  CA  GLY A  50      28.080  36.497 -19.336  1.00 24.67           C  
ATOM    724  C   GLY A  50      27.757  37.891 -18.780  1.00 24.67           C  
ATOM    725  O   GLY A  50      27.044  38.654 -19.425  1.00 24.67           O  
ATOM    726  H   GLY A  50      28.344  35.095 -17.744  1.00 24.67           H  
ATOM    727 1HA  GLY A  50      28.644  36.599 -20.263  1.00 24.67           H  
ATOM    728 2HA  GLY A  50      27.153  35.985 -19.588  1.00 24.67           H  
ATOM    729  N   ASP A  51      28.267  38.222 -17.584  1.00 24.67           N  
ATOM    730  CA  ASP A  51      27.983  39.504 -16.935  1.00 24.67           C  
ATOM    731  C   ASP A  51      28.808  40.681 -17.512  1.00 24.67           C  
ATOM    732  O   ASP A  51      30.011  40.790 -17.252  1.00 24.67           O  
ATOM    733  CB  ASP A  51      28.248  39.362 -15.438  1.00 24.67           C  
ATOM    734  CG  ASP A  51      27.969  40.605 -14.568  1.00 24.67           C  
ATOM    735  OD1 ASP A  51      27.857  41.721 -15.078  1.00 24.67           O  
ATOM    736  OD2 ASP A  51      27.881  40.417 -13.353  1.00 24.67           O  
ATOM    737  H   ASP A  51      28.843  37.546 -17.077  1.00 24.67           H  
ATOM    738  HA  ASP A  51      26.921  39.672 -17.053  1.00 24.67           H  
ATOM    739 1HB  ASP A  51      27.649  38.531 -15.055  1.00 24.67           H  
ATOM    740 2HB  ASP A  51      29.293  39.073 -15.300  1.00 24.67           H  
ATOM    741  N   PRO A  52      28.179  41.635 -18.235  1.00 24.67           N  
ATOM    742  CA  PRO A  52      28.828  42.725 -18.937  1.00 24.67           C  
ATOM    743  C   PRO A  52      29.466  43.744 -18.005  1.00 24.67           C  
ATOM    744  O   PRO A  52      30.298  44.542 -18.436  1.00 24.67           O  
ATOM    745  CB  PRO A  52      27.677  43.363 -19.720  1.00 24.67           C  
ATOM    746  CG  PRO A  52      26.443  43.050 -18.907  1.00 24.67           C  
ATOM    747  CD  PRO A  52      26.698  41.694 -18.292  1.00 24.67           C  
ATOM    748  HA  PRO A  52      29.579  42.305 -19.624  1.00 24.67           H  
ATOM    749 1HB  PRO A  52      27.851  44.444 -19.828  1.00 24.67           H  
ATOM    750 2HB  PRO A  52      27.633  42.941 -20.735  1.00 24.67           H  
ATOM    751 1HG  PRO A  52      26.286  43.832 -18.148  1.00 24.67           H  
ATOM    752 2HG  PRO A  52      25.554  43.055 -19.554  1.00 24.67           H  
ATOM    753 1HD  PRO A  52      26.265  41.702 -17.276  1.00 24.67           H  
ATOM    754 2HD  PRO A  52      26.288  40.906 -18.929  1.00 24.67           H  
ATOM    755  N   SER A  53      29.089  43.747 -16.719  1.00 24.67           N  
ATOM    756  CA  SER A  53      29.661  44.753 -15.833  1.00 24.67           C  
ATOM    757  C   SER A  53      31.042  44.328 -15.350  1.00 24.67           C  
ATOM    758  O   SER A  53      31.786  45.127 -14.782  1.00 24.67           O  
ATOM    759  CB  SER A  53      28.734  45.057 -14.661  1.00 24.67           C  
ATOM    760  OG  SER A  53      28.629  43.985 -13.765  1.00 24.67           O  
ATOM    761  H   SER A  53      28.441  43.052 -16.325  1.00 24.67           H  
ATOM    762  HA  SER A  53      29.778  45.677 -16.399  1.00 24.67           H  
ATOM    763 1HB  SER A  53      29.101  45.936 -14.135  1.00 24.67           H  
ATOM    764 2HB  SER A  53      27.746  45.299 -15.048  1.00 24.67           H  
ATOM    765  HG  SER A  53      28.304  43.214 -14.284  1.00 24.67           H  
ATOM    766  N   LYS A  54      31.397  43.065 -15.602  1.00 24.67           N  
ATOM    767  CA  LYS A  54      32.686  42.533 -15.190  1.00 24.67           C  
ATOM    768  C   LYS A  54      33.643  42.532 -16.376  1.00 24.67           C  
ATOM    769  O   LYS A  54      34.859  42.436 -16.216  1.00 24.67           O  
ATOM    770  CB  LYS A  54      32.503  41.139 -14.592  1.00 24.67           C  
ATOM    771  CG  LYS A  54      31.690  41.152 -13.279  1.00 24.67           C  
ATOM    772  CD  LYS A  54      31.512  39.758 -12.687  1.00 24.67           C  
ATOM    773  CE  LYS A  54      30.801  39.808 -11.325  1.00 24.67           C  
ATOM    774  NZ  LYS A  54      29.407  40.350 -11.434  1.00 24.67           N  
ATOM    775  H   LYS A  54      30.749  42.437 -16.083  1.00 24.67           H  
ATOM    776  HA  LYS A  54      33.106  43.182 -14.422  1.00 24.67           H  
ATOM    777 1HB  LYS A  54      31.973  40.503 -15.308  1.00 24.67           H  
ATOM    778 2HB  LYS A  54      33.476  40.689 -14.400  1.00 24.67           H  
ATOM    779 1HG  LYS A  54      32.186  41.790 -12.549  1.00 24.67           H  
ATOM    780 2HG  LYS A  54      30.697  41.568 -13.480  1.00 24.67           H  
ATOM    781 1HD  LYS A  54      30.910  39.157 -13.372  1.00 24.67           H  
ATOM    782 2HD  LYS A  54      32.482  39.281 -12.568  1.00 24.67           H  
ATOM    783 1HE  LYS A  54      30.753  38.798 -10.920  1.00 24.67           H  
ATOM    784 2HE  LYS A  54      31.373  40.436 -10.643  1.00 24.67           H  
ATOM    785 1HZ  LYS A  54      28.961  40.366 -10.540  1.00 24.67           H  
ATOM    786 2HZ  LYS A  54      29.419  41.286 -11.808  1.00 24.67           H  
ATOM    787 3HZ  LYS A  54      28.837  39.781 -12.080  1.00 24.67           H  
ATOM    788  N   SER A  55      33.075  42.647 -17.579  1.00 24.67           N  
ATOM    789  CA  SER A  55      33.846  42.662 -18.819  1.00 24.67           C  
ATOM    790  C   SER A  55      34.254  44.085 -19.205  1.00 24.67           C  
ATOM    791  O   SER A  55      35.032  44.301 -20.148  1.00 24.67           O  
ATOM    792  CB  SER A  55      33.031  42.059 -19.945  1.00 24.67           C  
ATOM    793  OG  SER A  55      32.751  40.706 -19.708  1.00 24.67           O  
ATOM    794  H   SER A  55      32.067  42.723 -17.633  1.00 24.67           H  
ATOM    795  HA  SER A  55      34.750  42.071 -18.673  1.00 24.67           H  
ATOM    796 1HB  SER A  55      32.097  42.614 -20.048  1.00 24.67           H  
ATOM    797 2HB  SER A  55      33.578  42.162 -20.879  1.00 24.67           H  
ATOM    798  HG  SER A  55      32.149  40.680 -18.953  1.00 24.67           H  
ATOM    799  N   SER A  56      33.725  45.063 -18.472  1.00 24.67           N  
ATOM    800  CA  SER A  56      34.008  46.451 -18.781  1.00 24.67           C  
ATOM    801  C   SER A  56      35.510  46.633 -18.799  1.00 24.67           C  
ATOM    802  O   SER A  56      36.199  46.260 -17.848  1.00 24.67           O  
ATOM    803  CB  SER A  56      33.372  47.365 -17.756  1.00 24.67           C  
ATOM    804  OG  SER A  56      33.707  48.705 -18.012  1.00 24.67           O  
ATOM    805  H   SER A  56      33.108  44.831 -17.707  1.00 24.67           H  
ATOM    806  HA  SER A  56      33.611  46.685 -19.770  1.00 24.67           H  
ATOM    807 1HB  SER A  56      32.287  47.240 -17.776  1.00 24.67           H  
ATOM    808 2HB  SER A  56      33.714  47.082 -16.760  1.00 24.67           H  
ATOM    809  HG  SER A  56      34.665  48.717 -18.136  1.00 24.67           H  
ATOM    810  N   SER A  57      36.008  47.229 -19.868  1.00 24.67           N  
ATOM    811  CA  SER A  57      37.435  47.398 -20.039  1.00 24.67           C  
ATOM    812  C   SER A  57      37.784  48.797 -20.524  1.00 24.67           C  
ATOM    813  O   SER A  57      36.965  49.472 -21.148  1.00 24.67           O  
ATOM    814  CB  SER A  57      37.929  46.349 -21.023  1.00 24.67           C  
ATOM    815  OG  SER A  57      37.680  45.029 -20.545  1.00 24.67           O  
ATOM    816  H   SER A  57      35.381  47.528 -20.601  1.00 24.67           H  
ATOM    817  HA  SER A  57      37.924  47.238 -19.078  1.00 24.67           H  
ATOM    818 1HB  SER A  57      37.431  46.489 -21.981  1.00 24.67           H  
ATOM    819 2HB  SER A  57      38.996  46.483 -21.188  1.00 24.67           H  
ATOM    820  HG  SER A  57      36.690  44.912 -20.459  1.00 24.67           H  
ATOM    821  N   ASN A  58      39.009  49.225 -20.243  1.00 24.67           N  
ATOM    822  CA  ASN A  58      39.509  50.520 -20.691  1.00 24.67           C  
ATOM    823  C   ASN A  58      40.041  50.434 -22.117  1.00 24.67           C  
ATOM    824  O   ASN A  58      41.055  49.783 -22.363  1.00 24.67           O  
ATOM    825  CB  ASN A  58      40.589  51.049 -19.769  1.00 24.67           C  
ATOM    826  CG  ASN A  58      41.035  52.447 -20.160  1.00 24.67           C  
ATOM    827  OD1 ASN A  58      40.522  53.026 -21.130  1.00 24.67           O  
ATOM    828  ND2 ASN A  58      41.977  52.991 -19.429  1.00 24.67           N  
ATOM    829  H   ASN A  58      39.624  48.624 -19.712  1.00 24.67           H  
ATOM    830  HA  ASN A  58      38.679  51.230 -20.697  1.00 24.67           H  
ATOM    831 1HB  ASN A  58      40.218  51.068 -18.742  1.00 24.67           H  
ATOM    832 2HB  ASN A  58      41.451  50.385 -19.797  1.00 24.67           H  
ATOM    833 1HD2 ASN A  58      42.316  53.908 -19.654  1.00 24.67           H  
ATOM    834 2HD2 ASN A  58      42.367  52.489 -18.657  1.00 24.67           H  
ATOM    835  N   SER A  59      39.327  51.040 -23.058  1.00 24.67           N  
ATOM    836  CA  SER A  59      39.686  50.986 -24.476  1.00 24.67           C  
ATOM    837  C   SER A  59      40.815  51.932 -24.886  1.00 24.67           C  
ATOM    838  O   SER A  59      41.311  51.832 -26.014  1.00 24.67           O  
ATOM    839  CB  SER A  59      38.478  51.326 -25.328  1.00 24.67           C  
ATOM    840  OG  SER A  59      38.088  52.679 -25.156  1.00 24.67           O  
ATOM    841  H   SER A  59      38.501  51.554 -22.783  1.00 24.67           H  
ATOM    842  HA  SER A  59      40.004  49.968 -24.701  1.00 24.67           H  
ATOM    843 1HB  SER A  59      38.718  51.149 -26.376  1.00 24.67           H  
ATOM    844 2HB  SER A  59      37.652  50.671 -25.065  1.00 24.67           H  
ATOM    845  HG  SER A  59      38.872  53.261 -25.394  1.00 24.67           H  
ATOM    846  N   ASP A  60      41.185  52.855 -23.996  1.00 24.67           N  
ATOM    847  CA  ASP A  60      42.149  53.889 -24.333  1.00 24.67           C  
ATOM    848  C   ASP A  60      43.490  53.699 -23.619  1.00 24.67           C  
ATOM    849  O   ASP A  60      44.469  53.282 -24.240  1.00 24.67           O  
ATOM    850  OXT ASP A  60      43.661  54.243 -22.527  1.00 24.67           O  
ATOM    851  CB  ASP A  60      41.549  55.249 -23.984  1.00 24.67           C  
ATOM    852  CG  ASP A  60      40.227  55.500 -24.743  1.00 24.67           C  
ATOM    853  OD1 ASP A  60      39.948  54.772 -25.682  1.00 24.67           O  
ATOM    854  OD2 ASP A  60      39.520  56.410 -24.383  1.00 24.67           O  
ATOM    855  H   ASP A  60      40.779  52.846 -23.060  1.00 24.67           H  
ATOM    856  HA  ASP A  60      42.331  53.854 -25.408  1.00 24.67           H  
ATOM    857 1HB  ASP A  60      41.356  55.299 -22.910  1.00 24.67           H  
ATOM    858 2HB  ASP A  60      42.258  56.040 -24.232  1.00 24.67           H  
ENDMDL

REMARK ID 642258 DOMAINID 635835 MODEL 4 line_9_sample31
MODEL     4
ATOM      1  N   GLU A   1       1.340  -0.933   0.688  1.00  7.71           N  
ATOM      2  CA  GLU A   1       1.387  -0.179  -0.560  1.00  7.71           C  
ATOM      3  C   GLU A   1       2.186   1.112  -0.406  1.00  7.71           C  
ATOM      4  O   GLU A   1       2.175   1.748   0.659  1.00  7.71           O  
ATOM      5  CB  GLU A   1      -0.031   0.134  -1.058  1.00  7.71           C  
ATOM      6  CG  GLU A   1      -0.853  -1.102  -1.455  1.00  7.71           C  
ATOM      7  CD  GLU A   1      -2.244  -0.771  -1.973  1.00  7.71           C  
ATOM      8  OE1 GLU A   1      -2.606   0.382  -1.969  1.00  7.71           O  
ATOM      9  OE2 GLU A   1      -2.936  -1.679  -2.373  1.00  7.71           O  
ATOM     10 1H   GLU A   1       1.405  -1.920   0.487  1.00  7.71           H  
ATOM     11 2H   GLU A   1       2.116  -0.659   1.274  1.00  7.71           H  
ATOM     12 3H   GLU A   1       0.472  -0.743   1.166  1.00  7.71           H  
ATOM     13  HA  GLU A   1       1.885  -0.792  -1.312  1.00  7.71           H  
ATOM     14 1HB  GLU A   1      -0.579   0.664  -0.280  1.00  7.71           H  
ATOM     15 2HB  GLU A   1       0.027   0.795  -1.924  1.00  7.71           H  
ATOM     16 1HG  GLU A   1      -0.312  -1.647  -2.229  1.00  7.71           H  
ATOM     17 2HG  GLU A   1      -0.941  -1.755  -0.588  1.00  7.71           H  
ATOM     18  N   ASN A   2       2.867   1.491  -1.483  1.00  7.04           N  
ATOM     19  CA  ASN A   2       3.724   2.678  -1.547  1.00  7.04           C  
ATOM     20  C   ASN A   2       2.944   3.969  -1.795  1.00  7.04           C  
ATOM     21  O   ASN A   2       1.713   3.957  -1.716  1.00  7.04           O  
ATOM     22  CB  ASN A   2       4.811   2.469  -2.591  1.00  7.04           C  
ATOM     23  CG  ASN A   2       4.281   2.318  -4.007  1.00  7.04           C  
ATOM     24  OD1 ASN A   2       3.105   2.550  -4.308  1.00  7.04           O  
ATOM     25  ND2 ASN A   2       5.160   1.926  -4.895  1.00  7.04           N  
ATOM     26  H   ASN A   2       2.802   0.920  -2.315  1.00  7.04           H  
ATOM     27  HA  ASN A   2       4.215   2.792  -0.579  1.00  7.04           H  
ATOM     28 1HB  ASN A   2       5.517   3.295  -2.569  1.00  7.04           H  
ATOM     29 2HB  ASN A   2       5.371   1.568  -2.341  1.00  7.04           H  
ATOM     30 1HD2 ASN A   2       4.886   1.804  -5.850  1.00  7.04           H  
ATOM     31 2HD2 ASN A   2       6.102   1.747  -4.618  1.00  7.04           H  
ATOM     32  N   VAL A   3       3.683   5.070  -2.054  1.00  6.17           N  
ATOM     33  CA  VAL A   3       3.163   6.436  -2.257  1.00  6.17           C  
ATOM     34  C   VAL A   3       2.804   7.140  -0.946  1.00  6.17           C  
ATOM     35  O   VAL A   3       2.325   6.517   0.014  1.00  6.17           O  
ATOM     36  CB  VAL A   3       1.985   6.458  -3.267  1.00  6.17           C  
ATOM     37  CG1 VAL A   3       1.417   7.816  -3.373  1.00  6.17           C  
ATOM     38  CG2 VAL A   3       2.504   6.032  -4.634  1.00  6.17           C  
ATOM     39  H   VAL A   3       4.684   4.959  -2.099  1.00  6.17           H  
ATOM     40  HA  VAL A   3       3.955   7.023  -2.718  1.00  6.17           H  
ATOM     41  HB  VAL A   3       1.190   5.814  -2.948  1.00  6.17           H  
ATOM     42 1HG1 VAL A   3       0.608   7.803  -4.095  1.00  6.17           H  
ATOM     43 2HG1 VAL A   3       1.023   8.137  -2.418  1.00  6.17           H  
ATOM     44 3HG1 VAL A   3       2.191   8.498  -3.700  1.00  6.17           H  
ATOM     45 1HG2 VAL A   3       1.688   6.054  -5.354  1.00  6.17           H  
ATOM     46 2HG2 VAL A   3       3.280   6.710  -4.951  1.00  6.17           H  
ATOM     47 3HG2 VAL A   3       2.905   5.033  -4.580  1.00  6.17           H  
ATOM     48  N   LEU A   4       3.112   8.443  -0.885  1.00  5.24           N  
ATOM     49  CA  LEU A   4       2.855   9.218   0.328  1.00  5.24           C  
ATOM     50  C   LEU A   4       1.361   9.323   0.624  1.00  5.24           C  
ATOM     51  O   LEU A   4       0.540   9.419  -0.285  1.00  5.24           O  
ATOM     52  CB  LEU A   4       3.449  10.621   0.226  1.00  5.24           C  
ATOM     53  CG  LEU A   4       4.965  10.678   0.113  1.00  5.24           C  
ATOM     54  CD1 LEU A   4       5.412  12.120   0.026  1.00  5.24           C  
ATOM     55  CD2 LEU A   4       5.590   9.980   1.294  1.00  5.24           C  
ATOM     56  H   LEU A   4       3.522   8.894  -1.705  1.00  5.24           H  
ATOM     57  HA  LEU A   4       3.329   8.707   1.164  1.00  5.24           H  
ATOM     58 1HB  LEU A   4       3.031  11.102  -0.649  1.00  5.24           H  
ATOM     59 2HB  LEU A   4       3.152  11.187   1.107  1.00  5.24           H  
ATOM     60  HG  LEU A   4       5.269  10.182  -0.813  1.00  5.24           H  
ATOM     61 1HD1 LEU A   4       6.495  12.156  -0.086  1.00  5.24           H  
ATOM     62 2HD1 LEU A   4       4.945  12.596  -0.813  1.00  5.24           H  
ATOM     63 3HD1 LEU A   4       5.133  12.628   0.933  1.00  5.24           H  
ATOM     64 1HD2 LEU A   4       6.677  10.015   1.204  1.00  5.24           H  
ATOM     65 2HD2 LEU A   4       5.286  10.477   2.208  1.00  5.24           H  
ATOM     66 3HD2 LEU A   4       5.261   8.941   1.319  1.00  5.24           H  
ATOM     67  N   LYS A   5       1.019   9.291   1.910  1.00  4.39           N  
ATOM     68  CA  LYS A   5      -0.369   9.332   2.369  1.00  4.39           C  
ATOM     69  C   LYS A   5      -0.540  10.479   3.360  1.00  4.39           C  
ATOM     70  O   LYS A   5       0.449  10.942   3.931  1.00  4.39           O  
ATOM     71  CB  LYS A   5      -0.689   7.996   3.034  1.00  4.39           C  
ATOM     72  CG  LYS A   5      -0.470   6.780   2.105  1.00  4.39           C  
ATOM     73  CD  LYS A   5      -0.629   5.471   2.842  1.00  4.39           C  
ATOM     74  CE  LYS A   5      -0.177   4.247   1.997  1.00  4.39           C  
ATOM     75  NZ  LYS A   5       1.318   4.272   1.680  1.00  4.39           N  
ATOM     76  H   LYS A   5       1.750   9.213   2.601  1.00  4.39           H  
ATOM     77  HA  LYS A   5      -1.029   9.498   1.518  1.00  4.39           H  
ATOM     78 1HB  LYS A   5      -0.072   7.870   3.922  1.00  4.39           H  
ATOM     79 2HB  LYS A   5      -1.735   7.993   3.355  1.00  4.39           H  
ATOM     80 1HG  LYS A   5      -1.184   6.821   1.280  1.00  4.39           H  
ATOM     81 2HG  LYS A   5       0.527   6.808   1.692  1.00  4.39           H  
ATOM     82 1HD  LYS A   5      -0.036   5.500   3.757  1.00  4.39           H  
ATOM     83 2HD  LYS A   5      -1.675   5.340   3.115  1.00  4.39           H  
ATOM     84 1HE  LYS A   5      -0.384   3.354   2.580  1.00  4.39           H  
ATOM     85 2HE  LYS A   5      -0.735   4.198   1.063  1.00  4.39           H  
ATOM     86 1HZ  LYS A   5       1.585   3.402   1.178  1.00  4.39           H  
ATOM     87 2HZ  LYS A   5       1.580   5.106   1.091  1.00  4.39           H  
ATOM     88 3HZ  LYS A   5       1.837   4.303   2.534  1.00  4.39           H  
ATOM     89  N   CYS A   6      -1.762  10.958   3.581  1.00  3.70           N  
ATOM     90  CA  CYS A   6      -1.933  12.002   4.580  1.00  3.70           C  
ATOM     91  C   CYS A   6      -1.677  11.432   5.977  1.00  3.70           C  
ATOM     92  O   CYS A   6      -2.010  10.277   6.231  1.00  3.70           O  
ATOM     93  CB  CYS A   6      -3.346  12.594   4.537  1.00  3.70           C  
ATOM     94  SG  CYS A   6      -4.622  11.498   5.158  1.00  3.70           S  
ATOM     95  H   CYS A   6      -2.563  10.582   3.089  1.00  3.70           H  
ATOM     96  HA  CYS A   6      -1.223  12.794   4.363  1.00  3.70           H  
ATOM     97 1HB  CYS A   6      -3.378  13.511   5.122  1.00  3.70           H  
ATOM     98 2HB  CYS A   6      -3.597  12.855   3.524  1.00  3.70           H  
ATOM     99  N   PRO A   7      -1.074  12.197   6.910  1.00  3.19           N  
ATOM    100  CA  PRO A   7      -0.822  11.816   8.299  1.00  3.19           C  
ATOM    101  C   PRO A   7      -2.076  11.789   9.183  1.00  3.19           C  
ATOM    102  O   PRO A   7      -2.043  11.283  10.306  1.00  3.19           O  
ATOM    103  CB  PRO A   7       0.144  12.911   8.766  1.00  3.19           C  
ATOM    104  CG  PRO A   7      -0.195  14.114   7.912  1.00  3.19           C  
ATOM    105  CD  PRO A   7      -0.576  13.544   6.560  1.00  3.19           C  
ATOM    106  HA  PRO A   7      -0.327  10.834   8.310  1.00  3.19           H  
ATOM    107 1HB  PRO A   7      -0.000  13.100   9.840  1.00  3.19           H  
ATOM    108 2HB  PRO A   7       1.183  12.575   8.635  1.00  3.19           H  
ATOM    109 1HG  PRO A   7      -1.022  14.676   8.377  1.00  3.19           H  
ATOM    110 2HG  PRO A   7       0.664  14.798   7.863  1.00  3.19           H  
ATOM    111 1HD  PRO A   7      -1.367  14.170   6.132  1.00  3.19           H  
ATOM    112 2HD  PRO A   7       0.311  13.472   5.908  1.00  3.19           H  
ATOM    113  N   THR A   8      -3.159  12.377   8.699  1.00  2.84           N  
ATOM    114  CA  THR A   8      -4.394  12.499   9.454  1.00  2.84           C  
ATOM    115  C   THR A   8      -5.265  11.225   9.378  1.00  2.84           C  
ATOM    116  O   THR A   8      -5.592  10.775   8.289  1.00  2.84           O  
ATOM    117  CB  THR A   8      -5.141  13.761   8.965  1.00  2.84           C  
ATOM    118  OG1 THR A   8      -4.350  14.917   9.277  1.00  2.84           O  
ATOM    119  CG2 THR A   8      -6.551  13.905   9.508  1.00  2.84           C  
ATOM    120  H   THR A   8      -3.135  12.758   7.765  1.00  2.84           H  
ATOM    121  HA  THR A   8      -4.096  12.688  10.477  1.00  2.84           H  
ATOM    122  HB  THR A   8      -5.201  13.706   7.909  1.00  2.84           H  
ATOM    123  HG1 THR A   8      -4.124  14.905  10.212  1.00  2.84           H  
ATOM    124 1HG2 THR A   8      -7.010  14.799   9.097  1.00  2.84           H  
ATOM    125 2HG2 THR A   8      -7.126  13.054   9.211  1.00  2.84           H  
ATOM    126 3HG2 THR A   8      -6.537  13.986  10.588  1.00  2.84           H  
ATOM    127  N   PRO A   9      -5.718  10.647  10.516  1.00  2.60           N  
ATOM    128  CA  PRO A   9      -6.498   9.410  10.604  1.00  2.60           C  
ATOM    129  C   PRO A   9      -7.861   9.500   9.921  1.00  2.60           C  
ATOM    130  O   PRO A   9      -8.483   8.487   9.610  1.00  2.60           O  
ATOM    131  CB  PRO A   9      -6.644   9.206  12.119  1.00  2.60           C  
ATOM    132  CG  PRO A   9      -6.477  10.580  12.718  1.00  2.60           C  
ATOM    133  CD  PRO A   9      -5.462  11.270  11.839  1.00  2.60           C  
ATOM    134  HA  PRO A   9      -5.908   8.593  10.161  1.00  2.60           H  
ATOM    135 1HB  PRO A   9      -7.627   8.763  12.341  1.00  2.60           H  
ATOM    136 2HB  PRO A   9      -5.886   8.494  12.474  1.00  2.60           H  
ATOM    137 1HG  PRO A   9      -7.447  11.104  12.733  1.00  2.60           H  
ATOM    138 2HG  PRO A   9      -6.146  10.500  13.766  1.00  2.60           H  
ATOM    139 1HD  PRO A   9      -5.697  12.331  11.860  1.00  2.60           H  
ATOM    140 2HD  PRO A   9      -4.431  11.054  12.174  1.00  2.60           H  
ATOM    141  N   GLY A  10      -8.320  10.722   9.685  1.00  2.45           N  
ATOM    142  CA  GLY A  10      -9.595  10.990   9.039  1.00  2.45           C  
ATOM    143  C   GLY A  10      -9.517  10.937   7.505  1.00  2.45           C  
ATOM    144  O   GLY A  10     -10.520  11.177   6.828  1.00  2.45           O  
ATOM    145  H   GLY A  10      -7.768  11.511   9.969  1.00  2.45           H  
ATOM    146 1HA  GLY A  10     -10.333  10.269   9.390  1.00  2.45           H  
ATOM    147 2HA  GLY A  10      -9.947  11.976   9.349  1.00  2.45           H  
ATOM    148  N   CYS A  11      -8.346  10.611   6.949  1.00  2.35           N  
ATOM    149  CA  CYS A  11      -8.192  10.577   5.498  1.00  2.35           C  
ATOM    150  C   CYS A  11      -7.239   9.505   4.973  1.00  2.35           C  
ATOM    151  O   CYS A  11      -6.656   8.727   5.726  1.00  2.35           O  
ATOM    152  CB  CYS A  11      -7.805  11.966   4.972  1.00  2.35           C  
ATOM    153  SG  CYS A  11      -6.231  12.716   5.578  1.00  2.35           S  
ATOM    154  H   CYS A  11      -7.528  10.427   7.534  1.00  2.35           H  
ATOM    155  HA  CYS A  11      -9.172  10.360   5.076  1.00  2.35           H  
ATOM    156 1HB  CYS A  11      -7.768  11.945   3.891  1.00  2.35           H  
ATOM    157 2HB  CYS A  11      -8.594  12.651   5.247  1.00  2.35           H  
ATOM    158  N   THR A  12      -7.162   9.426   3.643  1.00  2.28           N  
ATOM    159  CA  THR A  12      -6.350   8.436   2.941  1.00  2.28           C  
ATOM    160  C   THR A  12      -5.168   9.016   2.167  1.00  2.28           C  
ATOM    161  O   THR A  12      -4.309   8.284   1.681  1.00  2.28           O  
ATOM    162  CB  THR A  12      -7.231   7.718   1.923  1.00  2.28           C  
ATOM    163  OG1 THR A  12      -7.726   8.700   0.991  1.00  2.28           O  
ATOM    164  CG2 THR A  12      -8.397   7.037   2.609  1.00  2.28           C  
ATOM    165  H   THR A  12      -7.704  10.076   3.097  1.00  2.28           H  
ATOM    166  HA  THR A  12      -5.964   7.724   3.672  1.00  2.28           H  
ATOM    167  HB  THR A  12      -6.641   6.977   1.384  1.00  2.28           H  
ATOM    168  HG1 THR A  12      -8.372   8.272   0.374  1.00  2.28           H  
ATOM    169 1HG2 THR A  12      -9.017   6.543   1.859  1.00  2.28           H  
ATOM    170 2HG2 THR A  12      -8.020   6.299   3.317  1.00  2.28           H  
ATOM    171 3HG2 THR A  12      -8.993   7.777   3.140  1.00  2.28           H  
ATOM    172  N   GLY A  13      -5.163  10.328   1.990  1.00  2.27           N  
ATOM    173  CA  GLY A  13      -4.178  10.988   1.140  1.00  2.27           C  
ATOM    174  C   GLY A  13      -4.712  11.220  -0.273  1.00  2.27           C  
ATOM    175  O   GLY A  13      -4.147  11.992  -1.047  1.00  2.27           O  
ATOM    176  H   GLY A  13      -5.865  10.876   2.460  1.00  2.27           H  
ATOM    177 1HA  GLY A  13      -3.893  11.932   1.578  1.00  2.27           H  
ATOM    178 2HA  GLY A  13      -3.279  10.378   1.085  1.00  2.27           H  
ATOM    179  N   GLN A  14      -5.862  10.627  -0.592  1.00  2.36           N  
ATOM    180  CA  GLN A  14      -6.474  10.770  -1.912  1.00  2.36           C  
ATOM    181  C   GLN A  14      -6.905  12.207  -2.210  1.00  2.36           C  
ATOM    182  O   GLN A  14      -7.093  12.579  -3.366  1.00  2.36           O  
ATOM    183  CB  GLN A  14      -7.650   9.805  -2.022  1.00  2.36           C  
ATOM    184  CG  GLN A  14      -7.212   8.329  -2.086  1.00  2.36           C  
ATOM    185  CD  GLN A  14      -8.369   7.370  -1.941  1.00  2.36           C  
ATOM    186  OE1 GLN A  14      -9.156   7.543  -1.002  1.00  2.36           O  
ATOM    187  NE2 GLN A  14      -8.484   6.386  -2.828  1.00  2.36           N  
ATOM    188  H   GLN A  14      -6.329  10.005   0.071  1.00  2.36           H  
ATOM    189  HA  GLN A  14      -5.734  10.487  -2.660  1.00  2.36           H  
ATOM    190 1HB  GLN A  14      -8.316   9.943  -1.175  1.00  2.36           H  
ATOM    191 2HB  GLN A  14      -8.219  10.029  -2.924  1.00  2.36           H  
ATOM    192 1HG  GLN A  14      -6.739   8.149  -3.050  1.00  2.36           H  
ATOM    193 2HG  GLN A  14      -6.498   8.137  -1.282  1.00  2.36           H  
ATOM    194 1HE2 GLN A  14      -9.240   5.734  -2.759  1.00  2.36           H  
ATOM    195 2HE2 GLN A  14      -7.814   6.297  -3.566  1.00  2.36           H  
ATOM    196  N   GLY A  15      -7.077  13.009  -1.160  1.00  2.58           N  
ATOM    197  CA  GLY A  15      -7.479  14.401  -1.301  1.00  2.58           C  
ATOM    198  C   GLY A  15      -6.310  15.354  -1.617  1.00  2.58           C  
ATOM    199  O   GLY A  15      -6.527  16.555  -1.776  1.00  2.58           O  
ATOM    200  H   GLY A  15      -6.913  12.635  -0.240  1.00  2.58           H  
ATOM    201 1HA  GLY A  15      -8.223  14.474  -2.093  1.00  2.58           H  
ATOM    202 2HA  GLY A  15      -7.971  14.721  -0.386  1.00  2.58           H  
ATOM    203  N   HIS A  16      -5.076  14.844  -1.700  1.00  2.98           N  
ATOM    204  CA  HIS A  16      -3.926  15.707  -1.989  1.00  2.98           C  
ATOM    205  C   HIS A  16      -3.669  15.872  -3.490  1.00  2.98           C  
ATOM    206  O   HIS A  16      -4.107  15.067  -4.315  1.00  2.98           O  
ATOM    207  CB  HIS A  16      -2.623  15.180  -1.382  1.00  2.98           C  
ATOM    208  CG  HIS A  16      -2.481  15.199   0.109  1.00  2.98           C  
ATOM    209  ND1 HIS A  16      -1.401  15.786   0.730  1.00  2.98           N  
ATOM    210  CD2 HIS A  16      -3.230  14.690   1.083  1.00  2.98           C  
ATOM    211  CE1 HIS A  16      -1.488  15.632   2.020  1.00  2.98           C  
ATOM    212  NE2 HIS A  16      -2.587  14.970   2.289  1.00  2.98           N  
ATOM    213  H   HIS A  16      -4.914  13.845  -1.564  1.00  2.98           H  
ATOM    214  HA  HIS A  16      -4.106  16.700  -1.578  1.00  2.98           H  
ATOM    215 1HB  HIS A  16      -2.474  14.150  -1.712  1.00  2.98           H  
ATOM    216 2HB  HIS A  16      -1.792  15.763  -1.786  1.00  2.98           H  
ATOM    217  HD1 HIS A  16      -0.618  16.245   0.274  1.00  2.98           H  
ATOM    218  HD2 HIS A  16      -4.165  14.138   1.062  1.00  2.98           H  
ATOM    219  HE1 HIS A  16      -0.708  16.034   2.668  1.00  2.98           H  
ATOM    220  N   VAL A  17      -2.924  16.918  -3.833  1.00  3.60           N  
ATOM    221  CA  VAL A  17      -2.476  17.151  -5.202  1.00  3.60           C  
ATOM    222  C   VAL A  17      -1.096  16.532  -5.399  1.00  3.60           C  
ATOM    223  O   VAL A  17      -0.193  16.789  -4.611  1.00  3.60           O  
ATOM    224  CB  VAL A  17      -2.417  18.656  -5.501  1.00  3.60           C  
ATOM    225  CG1 VAL A  17      -1.871  18.892  -6.908  1.00  3.60           C  
ATOM    226  CG2 VAL A  17      -3.809  19.243  -5.361  1.00  3.60           C  
ATOM    227  H   VAL A  17      -2.625  17.556  -3.110  1.00  3.60           H  
ATOM    228  HA  VAL A  17      -3.179  16.679  -5.890  1.00  3.60           H  
ATOM    229  HB  VAL A  17      -1.741  19.140  -4.795  1.00  3.60           H  
ATOM    230 1HG1 VAL A  17      -1.829  19.963  -7.106  1.00  3.60           H  
ATOM    231 2HG1 VAL A  17      -0.867  18.473  -6.992  1.00  3.60           H  
ATOM    232 3HG1 VAL A  17      -2.525  18.415  -7.637  1.00  3.60           H  
ATOM    233 1HG2 VAL A  17      -3.774  20.314  -5.564  1.00  3.60           H  
ATOM    234 2HG2 VAL A  17      -4.478  18.759  -6.073  1.00  3.60           H  
ATOM    235 3HG2 VAL A  17      -4.175  19.077  -4.348  1.00  3.60           H  
ATOM    236  N   ASN A  18      -0.949  15.719  -6.439  1.00  4.44           N  
ATOM    237  CA  ASN A  18       0.291  14.997  -6.737  1.00  4.44           C  
ATOM    238  C   ASN A  18       1.329  15.718  -7.586  1.00  4.44           C  
ATOM    239  O   ASN A  18       1.026  16.159  -8.694  1.00  4.44           O  
ATOM    240  CB  ASN A  18       0.014  13.679  -7.391  1.00  4.44           C  
ATOM    241  CG  ASN A  18       1.298  13.030  -7.651  1.00  4.44           C  
ATOM    242  OD1 ASN A  18       2.259  13.246  -6.899  1.00  4.44           O  
ATOM    243  ND2 ASN A  18       1.384  12.273  -8.693  1.00  4.44           N  
ATOM    244  H   ASN A  18      -1.747  15.576  -7.042  1.00  4.44           H  
ATOM    245  HA  ASN A  18       0.778  14.798  -5.786  1.00  4.44           H  
ATOM    246 1HB  ASN A  18      -0.590  13.048  -6.734  1.00  4.44           H  
ATOM    247 2HB  ASN A  18      -0.524  13.822  -8.326  1.00  4.44           H  
ATOM    248 1HD2 ASN A  18       2.275  11.849  -8.892  1.00  4.44           H  
ATOM    249 2HD2 ASN A  18       0.595  12.131  -9.286  1.00  4.44           H  
ATOM    250  N   SER A  19       2.544  15.879  -7.039  1.00  5.44           N  
ATOM    251  CA  SER A  19       3.606  16.561  -7.774  1.00  5.44           C  
ATOM    252  C   SER A  19       4.554  15.651  -8.599  1.00  5.44           C  
ATOM    253  O   SER A  19       5.317  16.170  -9.416  1.00  5.44           O  
ATOM    254  CB  SER A  19       4.446  17.385  -6.815  1.00  5.44           C  
ATOM    255  OG  SER A  19       3.694  18.424  -6.226  1.00  5.44           O  
ATOM    256  H   SER A  19       2.744  15.476  -6.117  1.00  5.44           H  
ATOM    257  HA  SER A  19       3.129  17.249  -8.471  1.00  5.44           H  
ATOM    258 1HB  SER A  19       4.849  16.735  -6.033  1.00  5.44           H  
ATOM    259 2HB  SER A  19       5.290  17.807  -7.355  1.00  5.44           H  
ATOM    260  HG  SER A  19       3.211  18.028  -5.475  1.00  5.44           H  
ATOM    261  N   ASN A  20       4.561  14.323  -8.377  1.00  6.43           N  
ATOM    262  CA  ASN A  20       5.495  13.448  -9.133  1.00  6.43           C  
ATOM    263  C   ASN A  20       5.145  11.954  -9.064  1.00  6.43           C  
ATOM    264  O   ASN A  20       4.027  11.555  -8.743  1.00  6.43           O  
ATOM    265  CB  ASN A  20       6.976  13.671  -8.777  1.00  6.43           C  
ATOM    266  CG  ASN A  20       7.392  13.363  -7.367  1.00  6.43           C  
ATOM    267  OD1 ASN A  20       7.172  12.295  -6.736  1.00  6.43           O  
ATOM    268  ND2 ASN A  20       8.043  14.335  -6.783  1.00  6.43           N  
ATOM    269  H   ASN A  20       3.894  13.924  -7.717  1.00  6.43           H  
ATOM    270  HA  ASN A  20       5.403  13.719 -10.187  1.00  6.43           H  
ATOM    271 1HB  ASN A  20       7.612  13.115  -9.455  1.00  6.43           H  
ATOM    272 2HB  ASN A  20       7.224  14.713  -8.952  1.00  6.43           H  
ATOM    273 1HD2 ASN A  20       8.325  14.198  -5.825  1.00  6.43           H  
ATOM    274 2HD2 ASN A  20       8.229  15.192  -7.267  1.00  6.43           H  
ATOM    275  N   ARG A  21       6.115  11.108  -9.409  1.00  7.15           N  
ATOM    276  CA  ARG A  21       5.954   9.657  -9.377  1.00  7.15           C  
ATOM    277  C   ARG A  21       5.309   9.117  -8.088  1.00  7.15           C  
ATOM    278  O   ARG A  21       4.500   8.188  -8.147  1.00  7.15           O  
ATOM    279  CB  ARG A  21       7.313   8.998  -9.538  1.00  7.15           C  
ATOM    280  CG  ARG A  21       7.306   7.480  -9.559  1.00  7.15           C  
ATOM    281  CD  ARG A  21       8.683   6.935  -9.741  1.00  7.15           C  
ATOM    282  NE  ARG A  21       8.708   5.479  -9.723  1.00  7.15           N  
ATOM    283  CZ  ARG A  21       9.827   4.732  -9.828  1.00  7.15           C  
ATOM    284  NH1 ARG A  21      11.000   5.314  -9.955  1.00  7.15           N  
ATOM    285  NH2 ARG A  21       9.745   3.413  -9.802  1.00  7.15           N  
ATOM    286  H   ARG A  21       7.010  11.472  -9.693  1.00  7.15           H  
ATOM    287  HA  ARG A  21       5.323   9.371 -10.220  1.00  7.15           H  
ATOM    288 1HB  ARG A  21       7.775   9.340 -10.462  1.00  7.15           H  
ATOM    289 2HB  ARG A  21       7.959   9.307  -8.715  1.00  7.15           H  
ATOM    290 1HG  ARG A  21       6.911   7.111  -8.611  1.00  7.15           H  
ATOM    291 2HG  ARG A  21       6.679   7.127 -10.378  1.00  7.15           H  
ATOM    292 1HD  ARG A  21       9.083   7.271 -10.698  1.00  7.15           H  
ATOM    293 2HD  ARG A  21       9.321   7.298  -8.935  1.00  7.15           H  
ATOM    294  HE  ARG A  21       7.826   4.995  -9.627  1.00  7.15           H  
ATOM    295 1HH1 ARG A  21      11.063   6.323  -9.975  1.00  7.15           H  
ATOM    296 2HH1 ARG A  21      11.836   4.754 -10.033  1.00  7.15           H  
ATOM    297 1HH2 ARG A  21       8.845   2.964  -9.703  1.00  7.15           H  
ATOM    298 2HH2 ARG A  21      10.583   2.854  -9.880  1.00  7.15           H  
ATOM    299  N   ASN A  22       5.717   9.635  -6.921  1.00  7.42           N  
ATOM    300  CA  ASN A  22       5.142   9.122  -5.673  1.00  7.42           C  
ATOM    301  C   ASN A  22       4.956  10.182  -4.579  1.00  7.42           C  
ATOM    302  O   ASN A  22       4.397   9.909  -3.497  1.00  7.42           O  
ATOM    303  CB  ASN A  22       5.964   7.938  -5.183  1.00  7.42           C  
ATOM    304  CG  ASN A  22       7.407   8.264  -4.900  1.00  7.42           C  
ATOM    305  OD1 ASN A  22       7.814   9.426  -4.867  1.00  7.42           O  
ATOM    306  ND2 ASN A  22       8.195   7.237  -4.694  1.00  7.42           N  
ATOM    307  H   ASN A  22       6.369  10.417  -6.916  1.00  7.42           H  
ATOM    308  HA  ASN A  22       4.142   8.753  -5.903  1.00  7.42           H  
ATOM    309 1HB  ASN A  22       5.527   7.552  -4.276  1.00  7.42           H  
ATOM    310 2HB  ASN A  22       5.923   7.140  -5.925  1.00  7.42           H  
ATOM    311 1HD2 ASN A  22       9.167   7.383  -4.499  1.00  7.42           H  
ATOM    312 2HD2 ASN A  22       7.827   6.308  -4.729  1.00  7.42           H  
ATOM    313  N   THR A  23       5.315  11.428  -4.884  1.00  7.18           N  
ATOM    314  CA  THR A  23       5.161  12.489  -3.905  1.00  7.18           C  
ATOM    315  C   THR A  23       3.766  13.051  -3.931  1.00  7.18           C  
ATOM    316  O   THR A  23       3.527  14.164  -4.416  1.00  7.18           O  
ATOM    317  CB  THR A  23       6.086  13.680  -4.144  1.00  7.18           C  
ATOM    318  OG1 THR A  23       7.462  13.254  -4.159  1.00  7.18           O  
ATOM    319  CG2 THR A  23       5.859  14.729  -3.057  1.00  7.18           C  
ATOM    320  H   THR A  23       5.771  11.631  -5.762  1.00  7.18           H  
ATOM    321  HA  THR A  23       5.360  12.074  -2.923  1.00  7.18           H  
ATOM    322  HB  THR A  23       5.839  14.128  -5.102  1.00  7.18           H  
ATOM    323  HG1 THR A  23       7.572  12.648  -4.924  1.00  7.18           H  
ATOM    324 1HG2 THR A  23       6.500  15.589  -3.240  1.00  7.18           H  
ATOM    325 2HG2 THR A  23       4.815  15.043  -3.075  1.00  7.18           H  
ATOM    326 3HG2 THR A  23       6.095  14.304  -2.087  1.00  7.18           H  
ATOM    327  N   HIS A  24       2.851  12.315  -3.338  1.00  6.57           N  
ATOM    328  CA  HIS A  24       1.473  12.754  -3.306  1.00  6.57           C  
ATOM    329  C   HIS A  24       1.213  13.691  -2.142  1.00  6.57           C  
ATOM    330  O   HIS A  24       0.129  14.234  -2.024  1.00  6.57           O  
ATOM    331  CB  HIS A  24       0.491  11.580  -3.265  1.00  6.57           C  
ATOM    332  CG  HIS A  24       0.391  10.805  -4.565  1.00  6.57           C  
ATOM    333  ND1 HIS A  24      -0.803  10.260  -5.013  1.00  6.57           N  
ATOM    334  CD2 HIS A  24       1.315  10.489  -5.502  1.00  6.57           C  
ATOM    335  CE1 HIS A  24      -0.599   9.642  -6.163  1.00  6.57           C  
ATOM    336  NE2 HIS A  24       0.672   9.764  -6.480  1.00  6.57           N  
ATOM    337  H   HIS A  24       3.142  11.406  -2.980  1.00  6.57           H  
ATOM    338  HA  HIS A  24       1.257  13.308  -4.211  1.00  6.57           H  
ATOM    339 1HB  HIS A  24       0.794  10.886  -2.478  1.00  6.57           H  
ATOM    340 2HB  HIS A  24      -0.502  11.949  -3.009  1.00  6.57           H  
ATOM    341  HD2 HIS A  24       2.362  10.755  -5.493  1.00  6.57           H  
ATOM    342  HE1 HIS A  24      -1.355   9.120  -6.750  1.00  6.57           H  
ATOM    343  HE2 HIS A  24       1.113   9.391  -7.310  1.00  6.57           H  
ATOM    344  N   ARG A  25       2.197  13.885  -1.269  1.00  5.73           N  
ATOM    345  CA  ARG A  25       1.970  14.775  -0.144  1.00  5.73           C  
ATOM    346  C   ARG A  25       1.884  16.228  -0.595  1.00  5.73           C  
ATOM    347  O   ARG A  25       0.910  16.912  -0.295  1.00  5.73           O  
ATOM    348  CB  ARG A  25       3.070  14.644   0.887  1.00  5.73           C  
ATOM    349  CG  ARG A  25       2.889  15.478   2.138  1.00  5.73           C  
ATOM    350  CD  ARG A  25       4.062  15.344   3.051  1.00  5.73           C  
ATOM    351  NE  ARG A  25       4.204  13.983   3.561  1.00  5.73           N  
ATOM    352  CZ  ARG A  25       5.353  13.447   4.029  1.00  5.73           C  
ATOM    353  NH1 ARG A  25       6.457  14.160   4.048  1.00  5.73           N  
ATOM    354  NH2 ARG A  25       5.367  12.202   4.474  1.00  5.73           N  
ATOM    355  H   ARG A  25       3.080  13.419  -1.396  1.00  5.73           H  
ATOM    356  HA  ARG A  25       1.030  14.494   0.327  1.00  5.73           H  
ATOM    357 1HB  ARG A  25       3.107  13.617   1.216  1.00  5.73           H  
ATOM    358 2HB  ARG A  25       4.032  14.894   0.444  1.00  5.73           H  
ATOM    359 1HG  ARG A  25       2.762  16.526   1.874  1.00  5.73           H  
ATOM    360 2HG  ARG A  25       2.002  15.133   2.670  1.00  5.73           H  
ATOM    361 1HD  ARG A  25       4.971  15.604   2.511  1.00  5.73           H  
ATOM    362 2HD  ARG A  25       3.940  16.017   3.900  1.00  5.73           H  
ATOM    363  HE  ARG A  25       3.379  13.397   3.566  1.00  5.73           H  
ATOM    364 1HH1 ARG A  25       6.451  15.111   3.712  1.00  5.73           H  
ATOM    365 2HH1 ARG A  25       7.312  13.755   4.401  1.00  5.73           H  
ATOM    366 1HH2 ARG A  25       4.519  11.651   4.464  1.00  5.73           H  
ATOM    367 2HH2 ARG A  25       6.225  11.803   4.825  1.00  5.73           H  
ATOM    368  N   SER A  26       2.907  16.705  -1.310  1.00  4.85           N  
ATOM    369  CA  SER A  26       2.946  18.099  -1.758  1.00  4.85           C  
ATOM    370  C   SER A  26       2.669  19.097  -0.620  1.00  4.85           C  
ATOM    371  O   SER A  26       1.853  20.014  -0.770  1.00  4.85           O  
ATOM    372  CB  SER A  26       1.965  18.301  -2.891  1.00  4.85           C  
ATOM    373  OG  SER A  26       2.296  17.489  -3.989  1.00  4.85           O  
ATOM    374  H   SER A  26       3.665  16.089  -1.552  1.00  4.85           H  
ATOM    375  HA  SER A  26       3.948  18.297  -2.142  1.00  4.85           H  
ATOM    376 1HB  SER A  26       0.961  18.049  -2.550  1.00  4.85           H  
ATOM    377 2HB  SER A  26       1.949  19.346  -3.194  1.00  4.85           H  
ATOM    378  HG  SER A  26       1.433  17.187  -4.343  1.00  4.85           H  
ATOM    379  N   LEU A  27       3.352  18.912   0.516  1.00  4.05           N  
ATOM    380  CA  LEU A  27       3.171  19.764   1.692  1.00  4.05           C  
ATOM    381  C   LEU A  27       1.683  20.041   1.895  1.00  4.05           C  
ATOM    382  O   LEU A  27       0.930  19.105   2.165  1.00  4.05           O  
ATOM    383  CB  LEU A  27       3.968  21.056   1.520  1.00  4.05           C  
ATOM    384  CG  LEU A  27       5.464  20.850   1.306  1.00  4.05           C  
ATOM    385  CD1 LEU A  27       6.125  22.193   1.057  1.00  4.05           C  
ATOM    386  CD2 LEU A  27       6.048  20.152   2.522  1.00  4.05           C  
ATOM    387  H   LEU A  27       4.008  18.149   0.554  1.00  4.05           H  
ATOM    388  HA  LEU A  27       3.543  19.235   2.568  1.00  4.05           H  
ATOM    389 1HB  LEU A  27       3.588  21.599   0.654  1.00  4.05           H  
ATOM    390 2HB  LEU A  27       3.843  21.671   2.412  1.00  4.05           H  
ATOM    391  HG  LEU A  27       5.625  20.230   0.425  1.00  4.05           H  
ATOM    392 1HD1 LEU A  27       7.194  22.048   0.893  1.00  4.05           H  
ATOM    393 2HD1 LEU A  27       5.683  22.658   0.175  1.00  4.05           H  
ATOM    394 3HD1 LEU A  27       5.976  22.839   1.921  1.00  4.05           H  
ATOM    395 1HD2 LEU A  27       7.117  19.996   2.373  1.00  4.05           H  
ATOM    396 2HD2 LEU A  27       5.891  20.770   3.406  1.00  4.05           H  
ATOM    397 3HD2 LEU A  27       5.555  19.190   2.660  1.00  4.05           H  
ATOM    398  N   SER A  28       1.275  21.319   1.818  1.00  3.40           N  
ATOM    399  CA  SER A  28      -0.134  21.701   1.925  1.00  3.40           C  
ATOM    400  C   SER A  28      -0.913  20.856   2.954  1.00  3.40           C  
ATOM    401  O   SER A  28      -0.870  21.137   4.153  1.00  3.40           O  
ATOM    402  CB  SER A  28      -0.765  21.677   0.528  1.00  3.40           C  
ATOM    403  OG  SER A  28      -0.791  20.383   0.002  1.00  3.40           O  
ATOM    404  H   SER A  28       1.950  22.037   1.623  1.00  3.40           H  
ATOM    405  HA  SER A  28      -0.168  22.736   2.268  1.00  3.40           H  
ATOM    406 1HB  SER A  28      -1.781  22.066   0.587  1.00  3.40           H  
ATOM    407 2HB  SER A  28      -0.201  22.327  -0.139  1.00  3.40           H  
ATOM    408  HG  SER A  28       0.158  20.167  -0.234  1.00  3.40           H  
ATOM    409  N   GLY A  29      -1.660  19.862   2.467  1.00  2.90           N  
ATOM    410  CA  GLY A  29      -2.460  18.979   3.301  1.00  2.90           C  
ATOM    411  C   GLY A  29      -3.810  18.644   2.682  1.00  2.90           C  
ATOM    412  O   GLY A  29      -4.379  19.424   1.918  1.00  2.90           O  
ATOM    413  H   GLY A  29      -1.595  19.697   1.473  1.00  2.90           H  
ATOM    414 1HA  GLY A  29      -1.902  18.064   3.484  1.00  2.90           H  
ATOM    415 2HA  GLY A  29      -2.616  19.445   4.272  1.00  2.90           H  
ATOM    416  N   CYS A  30      -4.336  17.484   3.058  1.00  2.56           N  
ATOM    417  CA  CYS A  30      -5.625  16.987   2.595  1.00  2.56           C  
ATOM    418  C   CYS A  30      -6.728  17.947   3.031  1.00  2.56           C  
ATOM    419  O   CYS A  30      -6.724  18.344   4.197  1.00  2.56           O  
ATOM    420  CB  CYS A  30      -5.930  15.626   3.220  1.00  2.56           C  
ATOM    421  SG  CYS A  30      -7.445  14.860   2.687  1.00  2.56           S  
ATOM    422  H   CYS A  30      -3.797  16.898   3.682  1.00  2.56           H  
ATOM    423  HA  CYS A  30      -5.572  16.873   1.517  1.00  2.56           H  
ATOM    424 1HB  CYS A  30      -5.138  14.937   3.045  1.00  2.56           H  
ATOM    425 2HB  CYS A  30      -5.990  15.745   4.300  1.00  2.56           H  
ATOM    426  HG  CYS A  30      -7.344  13.824   3.526  1.00  2.56           H  
ATOM    427  N   PRO A  31      -7.669  18.352   2.157  1.00  2.35           N  
ATOM    428  CA  PRO A  31      -8.816  19.190   2.479  1.00  2.35           C  
ATOM    429  C   PRO A  31      -9.573  18.685   3.708  1.00  2.35           C  
ATOM    430  O   PRO A  31     -10.104  19.484   4.478  1.00  2.35           O  
ATOM    431  CB  PRO A  31      -9.662  19.068   1.210  1.00  2.35           C  
ATOM    432  CG  PRO A  31      -8.642  18.873   0.114  1.00  2.35           C  
ATOM    433  CD  PRO A  31      -7.571  18.006   0.730  1.00  2.35           C  
ATOM    434  HA  PRO A  31      -8.477  20.223   2.625  1.00  2.35           H  
ATOM    435 1HB  PRO A  31     -10.360  18.223   1.298  1.00  2.35           H  
ATOM    436 2HB  PRO A  31     -10.269  19.975   1.073  1.00  2.35           H  
ATOM    437 1HG  PRO A  31      -9.106  18.399  -0.767  1.00  2.35           H  
ATOM    438 2HG  PRO A  31      -8.251  19.845  -0.220  1.00  2.35           H  
ATOM    439 1HD  PRO A  31      -7.786  16.953   0.560  1.00  2.35           H  
ATOM    440 2HD  PRO A  31      -6.602  18.320   0.309  1.00  2.35           H  
ATOM    441  N   ILE A  32      -9.599  17.368   3.923  1.00  2.25           N  
ATOM    442  CA  ILE A  32     -10.273  16.834   5.095  1.00  2.25           C  
ATOM    443  C   ILE A  32      -9.552  17.282   6.344  1.00  2.25           C  
ATOM    444  O   ILE A  32     -10.168  17.765   7.294  1.00  2.25           O  
ATOM    445  CB  ILE A  32     -10.290  15.305   5.081  1.00  2.25           C  
ATOM    446  CG1 ILE A  32     -11.171  14.808   3.939  1.00  2.25           C  
ATOM    447  CG2 ILE A  32     -10.748  14.765   6.430  1.00  2.25           C  
ATOM    448  CD1 ILE A  32     -11.022  13.333   3.656  1.00  2.25           C  
ATOM    449  H   ILE A  32      -9.158  16.733   3.272  1.00  2.25           H  
ATOM    450  HA  ILE A  32     -11.295  17.211   5.121  1.00  2.25           H  
ATOM    451  HB  ILE A  32      -9.293  14.944   4.901  1.00  2.25           H  
ATOM    452 1HG1 ILE A  32     -12.211  15.005   4.195  1.00  2.25           H  
ATOM    453 2HG1 ILE A  32     -10.925  15.363   3.032  1.00  2.25           H  
ATOM    454 1HG2 ILE A  32     -10.734  13.679   6.408  1.00  2.25           H  
ATOM    455 2HG2 ILE A  32     -10.080  15.114   7.219  1.00  2.25           H  
ATOM    456 3HG2 ILE A  32     -11.760  15.109   6.637  1.00  2.25           H  
ATOM    457 1HD1 ILE A  32     -11.685  13.051   2.840  1.00  2.25           H  
ATOM    458 2HD1 ILE A  32     -10.002  13.121   3.374  1.00  2.25           H  
ATOM    459 3HD1 ILE A  32     -11.281  12.759   4.551  1.00  2.25           H  
ATOM    460  N   ALA A  33      -8.231  17.122   6.347  1.00  2.22           N  
ATOM    461  CA  ALA A  33      -7.447  17.523   7.495  1.00  2.22           C  
ATOM    462  C   ALA A  33      -7.601  19.008   7.716  1.00  2.22           C  
ATOM    463  O   ALA A  33      -7.736  19.474   8.848  1.00  2.22           O  
ATOM    464  CB  ALA A  33      -5.987  17.181   7.284  1.00  2.22           C  
ATOM    465  H   ALA A  33      -7.770  16.744   5.532  1.00  2.22           H  
ATOM    466  HA  ALA A  33      -7.828  17.000   8.374  1.00  2.22           H  
ATOM    467 1HB  ALA A  33      -5.413  17.479   8.158  1.00  2.22           H  
ATOM    468 2HB  ALA A  33      -5.882  16.110   7.128  1.00  2.22           H  
ATOM    469 3HB  ALA A  33      -5.615  17.709   6.409  1.00  2.22           H  
ATOM    470  N   ALA A  34      -7.616  19.765   6.617  1.00  2.25           N  
ATOM    471  CA  ALA A  34      -7.755  21.200   6.731  1.00  2.25           C  
ATOM    472  C   ALA A  34      -9.076  21.546   7.389  1.00  2.25           C  
ATOM    473  O   ALA A  34      -9.132  22.397   8.277  1.00  2.25           O  
ATOM    474  CB  ALA A  34      -7.669  21.844   5.364  1.00  2.25           C  
ATOM    475  H   ALA A  34      -7.498  19.327   5.701  1.00  2.25           H  
ATOM    476  HA  ALA A  34      -6.947  21.573   7.360  1.00  2.25           H  
ATOM    477 1HB  ALA A  34      -7.758  22.924   5.464  1.00  2.25           H  
ATOM    478 2HB  ALA A  34      -6.712  21.594   4.903  1.00  2.25           H  
ATOM    479 3HB  ALA A  34      -8.476  21.473   4.743  1.00  2.25           H  
ATOM    480  N   ALA A  35     -10.140  20.844   6.997  1.00  2.30           N  
ATOM    481  CA  ALA A  35     -11.447  21.092   7.568  1.00  2.30           C  
ATOM    482  C   ALA A  35     -11.457  20.820   9.063  1.00  2.30           C  
ATOM    483  O   ALA A  35     -12.025  21.601   9.831  1.00  2.30           O  
ATOM    484  CB  ALA A  35     -12.483  20.228   6.876  1.00  2.30           C  
ATOM    485  H   ALA A  35     -10.048  20.151   6.256  1.00  2.30           H  
ATOM    486  HA  ALA A  35     -11.690  22.142   7.411  1.00  2.30           H  
ATOM    487 1HB  ALA A  35     -13.467  20.436   7.288  1.00  2.30           H  
ATOM    488 2HB  ALA A  35     -12.478  20.445   5.808  1.00  2.30           H  
ATOM    489 3HB  ALA A  35     -12.240  19.180   7.030  1.00  2.30           H  
ATOM    490  N   GLU A  36     -10.794  19.737   9.494  1.00  2.37           N  
ATOM    491  CA  GLU A  36     -10.766  19.435  10.920  1.00  2.37           C  
ATOM    492  C   GLU A  36      -9.973  20.490  11.688  1.00  2.37           C  
ATOM    493  O   GLU A  36     -10.383  20.926  12.770  1.00  2.37           O  
ATOM    494  CB  GLU A  36     -10.166  18.046  11.196  1.00  2.37           C  
ATOM    495  CG  GLU A  36     -11.029  16.851  10.738  1.00  2.37           C  
ATOM    496  CD  GLU A  36     -10.436  15.481  11.108  1.00  2.37           C  
ATOM    497  OE1 GLU A  36      -9.342  15.433  11.632  1.00  2.37           O  
ATOM    498  OE2 GLU A  36     -11.093  14.491  10.870  1.00  2.37           O  
ATOM    499  H   GLU A  36     -10.346  19.116   8.816  1.00  2.37           H  
ATOM    500  HA  GLU A  36     -11.788  19.442  11.292  1.00  2.37           H  
ATOM    501 1HB  GLU A  36      -9.203  17.966  10.687  1.00  2.37           H  
ATOM    502 2HB  GLU A  36      -9.980  17.937  12.264  1.00  2.37           H  
ATOM    503 1HG  GLU A  36     -12.017  16.941  11.188  1.00  2.37           H  
ATOM    504 2HG  GLU A  36     -11.148  16.909   9.655  1.00  2.37           H  
ATOM    505  N   LYS A  37      -8.865  20.954  11.105  1.00  2.52           N  
ATOM    506  CA  LYS A  37      -8.044  21.957  11.768  1.00  2.52           C  
ATOM    507  C   LYS A  37      -8.814  23.262  11.903  1.00  2.52           C  
ATOM    508  O   LYS A  37      -8.761  23.923  12.949  1.00  2.52           O  
ATOM    509  CB  LYS A  37      -6.750  22.178  10.984  1.00  2.52           C  
ATOM    510  CG  LYS A  37      -5.760  21.008  11.048  1.00  2.52           C  
ATOM    511  CD  LYS A  37      -4.535  21.275  10.188  1.00  2.52           C  
ATOM    512  CE  LYS A  37      -3.566  20.101  10.216  1.00  2.52           C  
ATOM    513  NZ  LYS A  37      -2.368  20.346   9.358  1.00  2.52           N  
ATOM    514  H   LYS A  37      -8.568  20.566  10.206  1.00  2.52           H  
ATOM    515  HA  LYS A  37      -7.799  21.602  12.768  1.00  2.52           H  
ATOM    516 1HB  LYS A  37      -6.994  22.346   9.934  1.00  2.52           H  
ATOM    517 2HB  LYS A  37      -6.248  23.071  11.351  1.00  2.52           H  
ATOM    518 1HG  LYS A  37      -5.443  20.860  12.080  1.00  2.52           H  
ATOM    519 2HG  LYS A  37      -6.247  20.100  10.709  1.00  2.52           H  
ATOM    520 1HD  LYS A  37      -4.855  21.442   9.157  1.00  2.52           H  
ATOM    521 2HD  LYS A  37      -4.025  22.169  10.542  1.00  2.52           H  
ATOM    522 1HE  LYS A  37      -3.239  19.935  11.241  1.00  2.52           H  
ATOM    523 2HE  LYS A  37      -4.081  19.207   9.859  1.00  2.52           H  
ATOM    524 1HZ  LYS A  37      -1.753  19.546   9.405  1.00  2.52           H  
ATOM    525 2HZ  LYS A  37      -2.659  20.490   8.398  1.00  2.52           H  
ATOM    526 3HZ  LYS A  37      -1.880  21.166   9.688  1.00  2.52           H  
ATOM    527  N   LEU A  38      -9.553  23.627  10.855  1.00  2.87           N  
ATOM    528  CA  LEU A  38     -10.337  24.846  10.893  1.00  2.87           C  
ATOM    529  C   LEU A  38     -11.472  24.728  11.885  1.00  2.87           C  
ATOM    530  O   LEU A  38     -11.720  25.653  12.658  1.00  2.87           O  
ATOM    531  CB  LEU A  38     -10.888  25.147   9.504  1.00  2.87           C  
ATOM    532  CG  LEU A  38      -9.845  25.573   8.481  1.00  2.87           C  
ATOM    533  CD1 LEU A  38     -10.475  25.605   7.102  1.00  2.87           C  
ATOM    534  CD2 LEU A  38      -9.312  26.942   8.878  1.00  2.87           C  
ATOM    535  H   LEU A  38      -9.551  23.058  10.007  1.00  2.87           H  
ATOM    536  HA  LEU A  38      -9.690  25.664  11.198  1.00  2.87           H  
ATOM    537 1HB  LEU A  38     -11.377  24.248   9.126  1.00  2.87           H  
ATOM    538 2HB  LEU A  38     -11.631  25.941   9.583  1.00  2.87           H  
ATOM    539  HG  LEU A  38      -9.026  24.859   8.466  1.00  2.87           H  
ATOM    540 1HD1 LEU A  38      -9.730  25.907   6.367  1.00  2.87           H  
ATOM    541 2HD1 LEU A  38     -10.845  24.608   6.856  1.00  2.87           H  
ATOM    542 3HD1 LEU A  38     -11.302  26.314   7.098  1.00  2.87           H  
ATOM    543 1HD2 LEU A  38      -8.561  27.264   8.157  1.00  2.87           H  
ATOM    544 2HD2 LEU A  38     -10.136  27.661   8.894  1.00  2.87           H  
ATOM    545 3HD2 LEU A  38      -8.864  26.883   9.869  1.00  2.87           H  
ATOM    546  N   ALA A  39     -12.135  23.573  11.925  1.00  3.57           N  
ATOM    547  CA  ALA A  39     -13.243  23.412  12.846  1.00  3.57           C  
ATOM    548  C   ALA A  39     -12.782  23.583  14.280  1.00  3.57           C  
ATOM    549  O   ALA A  39     -13.391  24.329  15.048  1.00  3.57           O  
ATOM    550  CB  ALA A  39     -13.866  22.042  12.669  1.00  3.57           C  
ATOM    551  H   ALA A  39     -11.906  22.815  11.279  1.00  3.57           H  
ATOM    552  HA  ALA A  39     -13.982  24.185  12.629  1.00  3.57           H  
ATOM    553 1HB  ALA A  39     -14.708  21.931  13.350  1.00  3.57           H  
ATOM    554 2HB  ALA A  39     -14.207  21.929  11.640  1.00  3.57           H  
ATOM    555 3HB  ALA A  39     -13.118  21.278  12.886  1.00  3.57           H  
ATOM    556  N   LYS A  40     -11.645  22.964  14.610  1.00  4.81           N  
ATOM    557  CA  LYS A  40     -11.113  23.049  15.960  1.00  4.81           C  
ATOM    558  C   LYS A  40     -10.652  24.465  16.264  1.00  4.81           C  
ATOM    559  O   LYS A  40     -10.864  24.979  17.368  1.00  4.81           O  
ATOM    560  CB  LYS A  40      -9.967  22.056  16.118  1.00  4.81           C  
ATOM    561  CG  LYS A  40     -10.417  20.594  16.118  1.00  4.81           C  
ATOM    562  CD  LYS A  40      -9.239  19.636  16.217  1.00  4.81           C  
ATOM    563  CE  LYS A  40      -9.706  18.183  16.174  1.00  4.81           C  
ATOM    564  NZ  LYS A  40      -8.563  17.226  16.232  1.00  4.81           N  
ATOM    565  H   LYS A  40     -11.169  22.378  13.922  1.00  4.81           H  
ATOM    566  HA  LYS A  40     -11.905  22.790  16.664  1.00  4.81           H  
ATOM    567 1HB  LYS A  40      -9.262  22.188  15.290  1.00  4.81           H  
ATOM    568 2HB  LYS A  40      -9.433  22.255  17.045  1.00  4.81           H  
ATOM    569 1HG  LYS A  40     -11.093  20.425  16.958  1.00  4.81           H  
ATOM    570 2HG  LYS A  40     -10.962  20.391  15.197  1.00  4.81           H  
ATOM    571 1HD  LYS A  40      -8.564  19.817  15.376  1.00  4.81           H  
ATOM    572 2HD  LYS A  40      -8.698  19.812  17.144  1.00  4.81           H  
ATOM    573 1HE  LYS A  40     -10.367  17.997  17.018  1.00  4.81           H  
ATOM    574 2HE  LYS A  40     -10.258  18.016  15.246  1.00  4.81           H  
ATOM    575 1HZ  LYS A  40      -8.915  16.279  16.197  1.00  4.81           H  
ATOM    576 2HZ  LYS A  40      -7.952  17.386  15.442  1.00  4.81           H  
ATOM    577 3HZ  LYS A  40      -8.048  17.363  17.090  1.00  4.81           H  
ATOM    578  N   SER A  41     -10.050  25.125  15.275  1.00  6.88           N  
ATOM    579  CA  SER A  41      -9.579  26.477  15.484  1.00  6.88           C  
ATOM    580  C   SER A  41     -10.757  27.385  15.794  1.00  6.88           C  
ATOM    581  O   SER A  41     -10.687  28.201  16.715  1.00  6.88           O  
ATOM    582  CB  SER A  41      -8.857  26.975  14.247  1.00  6.88           C  
ATOM    583  OG  SER A  41      -7.691  26.224  14.008  1.00  6.88           O  
ATOM    584  H   SER A  41      -9.877  24.677  14.375  1.00  6.88           H  
ATOM    585  HA  SER A  41      -8.896  26.485  16.332  1.00  6.88           H  
ATOM    586 1HB  SER A  41      -9.521  26.906  13.387  1.00  6.88           H  
ATOM    587 2HB  SER A  41      -8.600  28.024  14.377  1.00  6.88           H  
ATOM    588  HG  SER A  41      -8.004  25.319  13.768  1.00  6.88           H  
ATOM    589  N   HIS A  42     -11.865  27.198  15.078  1.00  9.99           N  
ATOM    590  CA  HIS A  42     -13.032  28.035  15.285  1.00  9.99           C  
ATOM    591  C   HIS A  42     -13.636  27.781  16.669  1.00  9.99           C  
ATOM    592  O   HIS A  42     -14.068  28.720  17.351  1.00  9.99           O  
ATOM    593  CB  HIS A  42     -14.061  27.823  14.173  1.00  9.99           C  
ATOM    594  CG  HIS A  42     -13.587  28.327  12.804  1.00  9.99           C  
ATOM    595  ND1 HIS A  42     -13.065  29.597  12.606  1.00  9.99           N  
ATOM    596  CD2 HIS A  42     -13.575  27.725  11.589  1.00  9.99           C  
ATOM    597  CE1 HIS A  42     -12.744  29.742  11.331  1.00  9.99           C  
ATOM    598  NE2 HIS A  42     -13.047  28.626  10.690  1.00  9.99           N  
ATOM    599  H   HIS A  42     -11.876  26.496  14.336  1.00  9.99           H  
ATOM    600  HA  HIS A  42     -12.735  29.077  15.246  1.00  9.99           H  
ATOM    601 1HB  HIS A  42     -14.275  26.754  14.085  1.00  9.99           H  
ATOM    602 2HB  HIS A  42     -14.989  28.328  14.429  1.00  9.99           H  
ATOM    603  HD1 HIS A  42     -12.895  30.313  13.312  1.00  9.99           H  
ATOM    604  HD2 HIS A  42     -13.886  26.735  11.252  1.00  9.99           H  
ATOM    605  HE1 HIS A  42     -12.313  30.677  10.977  1.00  9.99           H  
ATOM    606  N   GLU A  43     -13.645  26.519  17.116  1.00 14.07           N  
ATOM    607  CA  GLU A  43     -14.170  26.226  18.446  1.00 14.07           C  
ATOM    608  C   GLU A  43     -13.348  26.955  19.513  1.00 14.07           C  
ATOM    609  O   GLU A  43     -13.899  27.443  20.500  1.00 14.07           O  
ATOM    610  CB  GLU A  43     -14.164  24.717  18.732  1.00 14.07           C  
ATOM    611  CG  GLU A  43     -15.190  23.902  17.939  1.00 14.07           C  
ATOM    612  CD  GLU A  43     -15.105  22.407  18.199  1.00 14.07           C  
ATOM    613  OE1 GLU A  43     -14.212  21.986  18.900  1.00 14.07           O  
ATOM    614  OE2 GLU A  43     -15.938  21.689  17.692  1.00 14.07           O  
ATOM    615  H   GLU A  43     -13.312  25.761  16.516  1.00 14.07           H  
ATOM    616  HA  GLU A  43     -15.197  26.587  18.501  1.00 14.07           H  
ATOM    617 1HB  GLU A  43     -13.177  24.314  18.506  1.00 14.07           H  
ATOM    618 2HB  GLU A  43     -14.349  24.550  19.791  1.00 14.07           H  
ATOM    619 1HG  GLU A  43     -16.188  24.248  18.207  1.00 14.07           H  
ATOM    620 2HG  GLU A  43     -15.049  24.092  16.883  1.00 14.07           H  
ATOM    621  N   LYS A  44     -12.027  27.029  19.307  1.00 18.44           N  
ATOM    622  CA  LYS A  44     -11.136  27.719  20.235  1.00 18.44           C  
ATOM    623  C   LYS A  44     -11.313  29.244  20.187  1.00 18.44           C  
ATOM    624  O   LYS A  44     -11.241  29.915  21.218  1.00 18.44           O  
ATOM    625  CB  LYS A  44      -9.683  27.335  19.950  1.00 18.44           C  
ATOM    626  CG  LYS A  44      -9.342  25.890  20.317  1.00 18.44           C  
ATOM    627  CD  LYS A  44      -7.900  25.552  19.985  1.00 18.44           C  
ATOM    628  CE  LYS A  44      -7.575  24.111  20.349  1.00 18.44           C  
ATOM    629  NZ  LYS A  44      -6.168  23.759  20.013  1.00 18.44           N  
ATOM    630  H   LYS A  44     -11.632  26.564  18.487  1.00 18.44           H  
ATOM    631  HA  LYS A  44     -11.382  27.394  21.245  1.00 18.44           H  
ATOM    632 1HB  LYS A  44      -9.477  27.467  18.888  1.00 18.44           H  
ATOM    633 2HB  LYS A  44      -9.016  27.996  20.499  1.00 18.44           H  
ATOM    634 1HG  LYS A  44      -9.509  25.738  21.382  1.00 18.44           H  
ATOM    635 2HG  LYS A  44     -10.001  25.218  19.767  1.00 18.44           H  
ATOM    636 1HD  LYS A  44      -7.739  25.692  18.914  1.00 18.44           H  
ATOM    637 2HD  LYS A  44      -7.232  26.218  20.528  1.00 18.44           H  
ATOM    638 1HE  LYS A  44      -7.731  23.969  21.417  1.00 18.44           H  
ATOM    639 2HE  LYS A  44      -8.246  23.446  19.801  1.00 18.44           H  
ATOM    640 1HZ  LYS A  44      -5.990  22.798  20.268  1.00 18.44           H  
ATOM    641 2HZ  LYS A  44      -6.019  23.878  19.022  1.00 18.44           H  
ATOM    642 3HZ  LYS A  44      -5.540  24.364  20.523  1.00 18.44           H  
ATOM    643  N   GLN A  45     -11.548  29.790  18.986  1.00 21.59           N  
ATOM    644  CA  GLN A  45     -11.745  31.233  18.800  1.00 21.59           C  
ATOM    645  C   GLN A  45     -13.007  31.745  19.489  1.00 21.59           C  
ATOM    646  O   GLN A  45     -13.020  32.855  20.025  1.00 21.59           O  
ATOM    647  CB  GLN A  45     -11.867  31.571  17.309  1.00 21.59           C  
ATOM    648  CG  GLN A  45     -10.596  31.438  16.496  1.00 21.59           C  
ATOM    649  CD  GLN A  45     -10.874  31.532  14.990  1.00 21.59           C  
ATOM    650  OE1 GLN A  45     -12.034  31.407  14.550  1.00 21.59           O  
ATOM    651  NE2 GLN A  45      -9.823  31.749  14.201  1.00 21.59           N  
ATOM    652  H   GLN A  45     -11.557  29.182  18.169  1.00 21.59           H  
ATOM    653  HA  GLN A  45     -10.890  31.753  19.221  1.00 21.59           H  
ATOM    654 1HB  GLN A  45     -12.614  30.923  16.862  1.00 21.59           H  
ATOM    655 2HB  GLN A  45     -12.225  32.594  17.205  1.00 21.59           H  
ATOM    656 1HG  GLN A  45      -9.931  32.256  16.766  1.00 21.59           H  
ATOM    657 2HG  GLN A  45     -10.117  30.501  16.712  1.00 21.59           H  
ATOM    658 1HE2 GLN A  45      -9.943  31.820  13.211  1.00 21.59           H  
ATOM    659 2HE2 GLN A  45      -8.910  31.844  14.601  1.00 21.59           H  
ATOM    660  N   GLN A  46     -14.072  30.949  19.460  1.00 21.96           N  
ATOM    661  CA  GLN A  46     -15.343  31.356  20.046  1.00 21.96           C  
ATOM    662  C   GLN A  46     -15.201  31.718  21.535  1.00 21.96           C  
ATOM    663  O   GLN A  46     -14.801  30.866  22.339  1.00 21.96           O  
ATOM    664  CB  GLN A  46     -16.345  30.205  19.894  1.00 21.96           C  
ATOM    665  CG  GLN A  46     -17.717  30.384  20.581  1.00 21.96           C  
ATOM    666  CD  GLN A  46     -18.614  31.459  19.985  1.00 21.96           C  
ATOM    667  OE1 GLN A  46     -18.878  31.486  18.776  1.00 21.96           O  
ATOM    668  NE2 GLN A  46     -19.116  32.340  20.848  1.00 21.96           N  
ATOM    669  H   GLN A  46     -14.004  30.049  18.976  1.00 21.96           H  
ATOM    670  HA  GLN A  46     -15.694  32.194  19.466  1.00 21.96           H  
ATOM    671 1HB  GLN A  46     -16.525  30.032  18.830  1.00 21.96           H  
ATOM    672 2HB  GLN A  46     -15.893  29.290  20.286  1.00 21.96           H  
ATOM    673 1HG  GLN A  46     -18.248  29.437  20.535  1.00 21.96           H  
ATOM    674 2HG  GLN A  46     -17.534  30.653  21.625  1.00 21.96           H  
ATOM    675 1HE2 GLN A  46     -19.726  33.066  20.533  1.00 21.96           H  
ATOM    676 2HE2 GLN A  46     -18.877  32.274  21.835  1.00 21.96           H  
ATOM    677  N   PRO A  47     -15.547  32.956  21.958  1.00 19.64           N  
ATOM    678  CA  PRO A  47     -15.452  33.387  23.333  1.00 19.64           C  
ATOM    679  C   PRO A  47     -16.460  32.649  24.180  1.00 19.64           C  
ATOM    680  O   PRO A  47     -17.609  32.442  23.773  1.00 19.64           O  
ATOM    681  CB  PRO A  47     -15.738  34.892  23.250  1.00 19.64           C  
ATOM    682  CG  PRO A  47     -16.547  35.068  21.981  1.00 19.64           C  
ATOM    683  CD  PRO A  47     -16.019  34.009  21.026  1.00 19.64           C  
ATOM    684  HA  PRO A  47     -14.429  33.198  23.693  1.00 19.64           H  
ATOM    685 1HB  PRO A  47     -16.279  35.216  24.152  1.00 19.64           H  
ATOM    686 2HB  PRO A  47     -14.790  35.448  23.228  1.00 19.64           H  
ATOM    687 1HG  PRO A  47     -17.618  34.946  22.192  1.00 19.64           H  
ATOM    688 2HG  PRO A  47     -16.416  36.087  21.591  1.00 19.64           H  
ATOM    689 1HD  PRO A  47     -16.848  33.689  20.408  1.00 19.64           H  
ATOM    690 2HD  PRO A  47     -15.175  34.396  20.432  1.00 19.64           H  
ATOM    691  N   GLN A  48     -16.083  32.345  25.404  1.00 16.40           N  
ATOM    692  CA  GLN A  48     -16.982  31.626  26.286  1.00 16.40           C  
ATOM    693  C   GLN A  48     -17.869  32.593  27.056  1.00 16.40           C  
ATOM    694  O   GLN A  48     -17.722  32.798  28.263  1.00 16.40           O  
ATOM    695  CB  GLN A  48     -16.164  30.714  27.187  1.00 16.40           C  
ATOM    696  CG  GLN A  48     -15.318  29.711  26.378  1.00 16.40           C  
ATOM    697  CD  GLN A  48     -16.164  28.736  25.557  1.00 16.40           C  
ATOM    698  OE1 GLN A  48     -16.910  27.932  26.130  1.00 16.40           O  
ATOM    699  NE2 GLN A  48     -16.056  28.793  24.217  1.00 16.40           N  
ATOM    700  H   GLN A  48     -15.147  32.564  25.714  1.00 16.40           H  
ATOM    701  HA  GLN A  48     -17.630  30.995  25.676  1.00 16.40           H  
ATOM    702 1HB  GLN A  48     -15.498  31.310  27.812  1.00 16.40           H  
ATOM    703 2HB  GLN A  48     -16.827  30.156  27.848  1.00 16.40           H  
ATOM    704 1HG  GLN A  48     -14.680  30.265  25.687  1.00 16.40           H  
ATOM    705 2HG  GLN A  48     -14.704  29.131  27.068  1.00 16.40           H  
ATOM    706 1HE2 GLN A  48     -16.588  28.168  23.649  1.00 16.40           H  
ATOM    707 2HE2 GLN A  48     -15.430  29.462  23.744  1.00 16.40           H  
ATOM    708  N   THR A  49     -18.830  33.154  26.339  1.00 13.75           N  
ATOM    709  CA  THR A  49     -19.689  34.214  26.866  1.00 13.75           C  
ATOM    710  C   THR A  49     -20.686  33.705  27.905  1.00 13.75           C  
ATOM    711  O   THR A  49     -21.285  34.488  28.641  1.00 13.75           O  
ATOM    712  CB  THR A  49     -20.448  34.901  25.718  1.00 13.75           C  
ATOM    713  OG1 THR A  49     -21.294  33.949  25.061  1.00 13.75           O  
ATOM    714  CG2 THR A  49     -19.453  35.451  24.709  1.00 13.75           C  
ATOM    715  H   THR A  49     -18.872  32.887  25.353  1.00 13.75           H  
ATOM    716  HA  THR A  49     -19.054  34.958  27.347  1.00 13.75           H  
ATOM    717  HB  THR A  49     -21.057  35.713  26.112  1.00 13.75           H  
ATOM    718  HG1 THR A  49     -22.045  33.749  25.625  1.00 13.75           H  
ATOM    719 1HG2 THR A  49     -19.988  35.933  23.891  1.00 13.75           H  
ATOM    720 2HG2 THR A  49     -18.802  36.175  25.195  1.00 13.75           H  
ATOM    721 3HG2 THR A  49     -18.857  34.635  24.317  1.00 13.75           H  
ATOM    722  N   GLY A  50     -20.857  32.388  27.964  1.00 12.13           N  
ATOM    723  CA  GLY A  50     -21.752  31.754  28.921  1.00 12.13           C  
ATOM    724  C   GLY A  50     -21.045  31.361  30.225  1.00 12.13           C  
ATOM    725  O   GLY A  50     -21.658  30.738  31.090  1.00 12.13           O  
ATOM    726  H   GLY A  50     -20.333  31.814  27.320  1.00 12.13           H  
ATOM    727 1HA  GLY A  50     -22.575  32.433  29.145  1.00 12.13           H  
ATOM    728 2HA  GLY A  50     -22.190  30.867  28.465  1.00 12.13           H  
ATOM    729  N   ASP A  51     -19.759  31.709  30.374  1.00 11.65           N  
ATOM    730  CA  ASP A  51     -18.993  31.324  31.558  1.00 11.65           C  
ATOM    731  C   ASP A  51     -19.595  31.914  32.853  1.00 11.65           C  
ATOM    732  O   ASP A  51     -19.530  33.133  33.066  1.00 11.65           O  
ATOM    733  CB  ASP A  51     -17.538  31.780  31.389  1.00 11.65           C  
ATOM    734  CG  ASP A  51     -16.556  31.370  32.520  1.00 11.65           C  
ATOM    735  OD1 ASP A  51     -16.989  31.136  33.646  1.00 11.65           O  
ATOM    736  OD2 ASP A  51     -15.352  31.337  32.257  1.00 11.65           O  
ATOM    737  H   ASP A  51     -19.276  32.226  29.635  1.00 11.65           H  
ATOM    738  HA  ASP A  51     -18.988  30.243  31.574  1.00 11.65           H  
ATOM    739 1HB  ASP A  51     -17.153  31.383  30.444  1.00 11.65           H  
ATOM    740 2HB  ASP A  51     -17.529  32.862  31.292  1.00 11.65           H  
ATOM    741  N   PRO A  52     -20.103  31.078  33.786  1.00 12.32           N  
ATOM    742  CA  PRO A  52     -20.786  31.473  35.002  1.00 12.32           C  
ATOM    743  C   PRO A  52     -19.883  32.194  35.992  1.00 12.32           C  
ATOM    744  O   PRO A  52     -20.378  32.846  36.909  1.00 12.32           O  
ATOM    745  CB  PRO A  52     -21.273  30.136  35.572  1.00 12.32           C  
ATOM    746  CG  PRO A  52     -20.313  29.110  35.028  1.00 12.32           C  
ATOM    747  CD  PRO A  52     -19.930  29.610  33.657  1.00 12.32           C  
ATOM    748  HA  PRO A  52     -21.642  32.108  34.731  1.00 12.32           H  
ATOM    749 1HB  PRO A  52     -21.271  30.177  36.672  1.00 12.32           H  
ATOM    750 2HB  PRO A  52     -22.311  29.953  35.259  1.00 12.32           H  
ATOM    751 1HG  PRO A  52     -19.441  29.019  35.697  1.00 12.32           H  
ATOM    752 2HG  PRO A  52     -20.792  28.122  34.996  1.00 12.32           H  
ATOM    753 1HD  PRO A  52     -18.871  29.346  33.501  1.00 12.32           H  
ATOM    754 2HD  PRO A  52     -20.601  29.200  32.886  1.00 12.32           H  
ATOM    755  N   SER A  53     -18.555  32.067  35.837  1.00 14.11           N  
ATOM    756  CA  SER A  53     -17.650  32.732  36.769  1.00 14.11           C  
ATOM    757  C   SER A  53     -17.378  34.173  36.331  1.00 14.11           C  
ATOM    758  O   SER A  53     -16.719  34.934  37.044  1.00 14.11           O  
ATOM    759  CB  SER A  53     -16.356  31.946  36.953  1.00 14.11           C  
ATOM    760  OG  SER A  53     -15.558  31.940  35.804  1.00 14.11           O  
ATOM    761  H   SER A  53     -18.144  31.546  35.052  1.00 14.11           H  
ATOM    762  HA  SER A  53     -18.140  32.773  37.742  1.00 14.11           H  
ATOM    763 1HB  SER A  53     -15.794  32.372  37.783  1.00 14.11           H  
ATOM    764 2HB  SER A  53     -16.603  30.921  37.221  1.00 14.11           H  
ATOM    765  HG  SER A  53     -16.113  31.571  35.079  1.00 14.11           H  
ATOM    766  N   LYS A  54     -17.866  34.535  35.139  1.00 16.89           N  
ATOM    767  CA  LYS A  54     -17.692  35.870  34.589  1.00 16.89           C  
ATOM    768  C   LYS A  54     -19.044  36.575  34.508  1.00 16.89           C  
ATOM    769  O   LYS A  54     -19.134  37.794  34.661  1.00 16.89           O  
ATOM    770  CB  LYS A  54     -17.050  35.783  33.206  1.00 16.89           C  
ATOM    771  CG  LYS A  54     -15.615  35.226  33.214  1.00 16.89           C  
ATOM    772  CD  LYS A  54     -15.064  35.074  31.799  1.00 16.89           C  
ATOM    773  CE  LYS A  54     -13.614  34.591  31.795  1.00 16.89           C  
ATOM    774  NZ  LYS A  54     -13.445  33.339  32.589  1.00 16.89           N  
ATOM    775  H   LYS A  54     -18.388  33.858  34.586  1.00 16.89           H  
ATOM    776  HA  LYS A  54     -17.046  36.447  35.251  1.00 16.89           H  
ATOM    777 1HB  LYS A  54     -17.656  35.130  32.570  1.00 16.89           H  
ATOM    778 2HB  LYS A  54     -17.035  36.768  32.747  1.00 16.89           H  
ATOM    779 1HG  LYS A  54     -14.968  35.888  33.787  1.00 16.89           H  
ATOM    780 2HG  LYS A  54     -15.615  34.241  33.691  1.00 16.89           H  
ATOM    781 1HD  LYS A  54     -15.665  34.348  31.254  1.00 16.89           H  
ATOM    782 2HD  LYS A  54     -15.122  36.028  31.278  1.00 16.89           H  
ATOM    783 1HE  LYS A  54     -13.326  34.390  30.765  1.00 16.89           H  
ATOM    784 2HE  LYS A  54     -12.962  35.363  32.202  1.00 16.89           H  
ATOM    785 1HZ  LYS A  54     -12.494  33.028  32.555  1.00 16.89           H  
ATOM    786 2HZ  LYS A  54     -13.701  33.523  33.545  1.00 16.89           H  
ATOM    787 3HZ  LYS A  54     -14.059  32.586  32.238  1.00 16.89           H  
ATOM    788  N   SER A  55     -20.103  35.794  34.278  1.00 20.15           N  
ATOM    789  CA  SER A  55     -21.447  36.346  34.173  1.00 20.15           C  
ATOM    790  C   SER A  55     -21.834  37.040  35.475  1.00 20.15           C  
ATOM    791  O   SER A  55     -21.550  36.532  36.559  1.00 20.15           O  
ATOM    792  CB  SER A  55     -22.442  35.246  33.870  1.00 20.15           C  
ATOM    793  OG  SER A  55     -23.752  35.751  33.844  1.00 20.15           O  
ATOM    794  H   SER A  55     -19.967  34.797  34.128  1.00 20.15           H  
ATOM    795  HA  SER A  55     -21.463  37.079  33.367  1.00 20.15           H  
ATOM    796 1HB  SER A  55     -22.199  34.783  32.911  1.00 20.15           H  
ATOM    797 2HB  SER A  55     -22.362  34.475  34.634  1.00 20.15           H  
ATOM    798  HG  SER A  55     -23.864  36.224  34.677  1.00 20.15           H  
ATOM    799  N   SER A  56     -22.515  38.179  35.373  1.00 22.83           N  
ATOM    800  CA  SER A  56     -22.939  38.905  36.569  1.00 22.83           C  
ATOM    801  C   SER A  56     -24.132  39.804  36.332  1.00 22.83           C  
ATOM    802  O   SER A  56     -24.309  40.364  35.248  1.00 22.83           O  
ATOM    803  CB  SER A  56     -21.816  39.771  37.109  1.00 22.83           C  
ATOM    804  OG  SER A  56     -22.230  40.475  38.273  1.00 22.83           O  
ATOM    805  H   SER A  56     -22.722  38.555  34.459  1.00 22.83           H  
ATOM    806  HA  SER A  56     -23.214  38.174  37.330  1.00 22.83           H  
ATOM    807 1HB  SER A  56     -20.954  39.145  37.345  1.00 22.83           H  
ATOM    808 2HB  SER A  56     -21.506  40.481  36.345  1.00 22.83           H  
ATOM    809  HG  SER A  56     -22.981  41.086  38.010  1.00 22.83           H  
ATOM    810  N   SER A  57     -24.940  39.938  37.370  1.00 24.26           N  
ATOM    811  CA  SER A  57     -26.043  40.877  37.388  1.00 24.26           C  
ATOM    812  C   SER A  57     -25.459  42.245  37.700  1.00 24.26           C  
ATOM    813  O   SER A  57     -24.272  42.337  38.039  1.00 24.26           O  
ATOM    814  CB  SER A  57     -27.070  40.474  38.426  1.00 24.26           C  
ATOM    815  OG  SER A  57     -26.550  40.605  39.717  1.00 24.26           O  
ATOM    816  H   SER A  57     -24.742  39.401  38.204  1.00 24.26           H  
ATOM    817  HA  SER A  57     -26.512  40.908  36.403  1.00 24.26           H  
ATOM    818 1HB  SER A  57     -27.955  41.101  38.323  1.00 24.26           H  
ATOM    819 2HB  SER A  57     -27.376  39.443  38.256  1.00 24.26           H  
ATOM    820  HG  SER A  57     -26.323  41.535  39.811  1.00 24.26           H  
ATOM    821  N   ASN A  58     -26.275  43.292  37.572  1.00 24.67           N  
ATOM    822  CA  ASN A  58     -25.855  44.661  37.864  1.00 24.67           C  
ATOM    823  C   ASN A  58     -26.716  45.285  38.959  1.00 24.67           C  
ATOM    824  O   ASN A  58     -27.923  45.467  38.784  1.00 24.67           O  
ATOM    825  CB  ASN A  58     -25.888  45.509  36.607  1.00 24.67           C  
ATOM    826  CG  ASN A  58     -24.890  45.051  35.566  1.00 24.67           C  
ATOM    827  OD1 ASN A  58     -23.673  45.151  35.767  1.00 24.67           O  
ATOM    828  ND2 ASN A  58     -25.382  44.549  34.462  1.00 24.67           N  
ATOM    829  H   ASN A  58     -27.227  43.135  37.272  1.00 24.67           H  
ATOM    830  HA  ASN A  58     -24.829  44.640  38.238  1.00 24.67           H  
ATOM    831 1HB  ASN A  58     -26.889  45.483  36.176  1.00 24.67           H  
ATOM    832 2HB  ASN A  58     -25.673  46.546  36.869  1.00 24.67           H  
ATOM    833 1HD2 ASN A  58     -24.766  44.227  33.742  1.00 24.67           H  
ATOM    834 2HD2 ASN A  58     -26.371  44.484  34.340  1.00 24.67           H  
ATOM    835  N   SER A  59     -26.102  45.558  40.104  1.00 24.67           N  
ATOM    836  CA  SER A  59     -26.812  46.108  41.254  1.00 24.67           C  
ATOM    837  C   SER A  59     -27.076  47.596  41.070  1.00 24.67           C  
ATOM    838  O   SER A  59     -26.492  48.222  40.181  1.00 24.67           O  
ATOM    839  CB  SER A  59     -26.008  45.898  42.521  1.00 24.67           C  
ATOM    840  OG  SER A  59     -24.856  46.687  42.507  1.00 24.67           O  
ATOM    841  H   SER A  59     -25.110  45.380  40.179  1.00 24.67           H  
ATOM    842  HA  SER A  59     -27.772  45.599  41.351  1.00 24.67           H  
ATOM    843 1HB  SER A  59     -26.618  46.153  43.388  1.00 24.67           H  
ATOM    844 2HB  SER A  59     -25.734  44.848  42.608  1.00 24.67           H  
ATOM    845  HG  SER A  59     -25.171  47.599  42.442  1.00 24.67           H  
ATOM    846  N   ASP A  60     -27.922  48.143  41.941  1.00 24.67           N  
ATOM    847  CA  ASP A  60     -28.296  49.555  41.973  1.00 24.67           C  
ATOM    848  C   ASP A  60     -29.248  49.766  43.141  1.00 24.67           C  
ATOM    849  O   ASP A  60     -28.894  50.457  44.098  1.00 24.67           O  
ATOM    850  OXT ASP A  60     -30.105  48.900  43.316  1.00 24.67           O  
ATOM    851  CB  ASP A  60     -28.989  49.997  40.666  1.00 24.67           C  
ATOM    852  CG  ASP A  60     -29.175  51.530  40.545  1.00 24.67           C  
ATOM    853  OD1 ASP A  60     -28.814  52.234  41.459  1.00 24.67           O  
ATOM    854  OD2 ASP A  60     -29.689  51.968  39.538  1.00 24.67           O  
ATOM    855  H   ASP A  60     -28.345  47.532  42.625  1.00 24.67           H  
ATOM    856  HA  ASP A  60     -27.404  50.161  42.131  1.00 24.67           H  
ATOM    857 1HB  ASP A  60     -28.417  49.665  39.803  1.00 24.67           H  
ATOM    858 2HB  ASP A  60     -29.969  49.526  40.601  1.00 24.67           H  
ENDMDL

REMARK ID 642258 DOMAINID 635835 MODEL 5 line_9_sample31
MODEL     5
ATOM      1  N   GLU A   1       1.249   0.645   0.841  1.00  7.38           N  
ATOM      2  CA  GLU A   1       1.424   1.320  -0.440  1.00  7.38           C  
ATOM      3  C   GLU A   1       2.075   2.686  -0.257  1.00  7.38           C  
ATOM      4  O   GLU A   1       2.139   3.212   0.851  1.00  7.38           O  
ATOM      5  CB  GLU A   1       0.076   1.488  -1.165  1.00  7.38           C  
ATOM      6  CG  GLU A   1      -0.622   0.165  -1.552  1.00  7.38           C  
ATOM      7  CD  GLU A   1      -1.920   0.365  -2.353  1.00  7.38           C  
ATOM      8  OE1 GLU A   1      -2.395   1.482  -2.423  1.00  7.38           O  
ATOM      9  OE2 GLU A   1      -2.419  -0.587  -2.897  1.00  7.38           O  
ATOM     10 1H   GLU A   1       1.994  -0.025   0.973  1.00  7.38           H  
ATOM     11 2H   GLU A   1       1.276   1.329   1.586  1.00  7.38           H  
ATOM     12 3H   GLU A   1       0.359   0.165   0.856  1.00  7.38           H  
ATOM     13  HA  GLU A   1       2.081   0.713  -1.064  1.00  7.38           H  
ATOM     14 1HB  GLU A   1      -0.607   2.056  -0.531  1.00  7.38           H  
ATOM     15 2HB  GLU A   1       0.223   2.065  -2.078  1.00  7.38           H  
ATOM     16 1HG  GLU A   1       0.067  -0.433  -2.146  1.00  7.38           H  
ATOM     17 2HG  GLU A   1      -0.848  -0.390  -0.642  1.00  7.38           H  
ATOM     18  N   ASN A   2       2.524   3.278  -1.368  1.00  6.74           N  
ATOM     19  CA  ASN A   2       3.165   4.608  -1.382  1.00  6.74           C  
ATOM     20  C   ASN A   2       2.140   5.714  -1.587  1.00  6.74           C  
ATOM     21  O   ASN A   2       2.483   6.853  -1.872  1.00  6.74           O  
ATOM     22  CB  ASN A   2       4.208   4.683  -2.482  1.00  6.74           C  
ATOM     23  CG  ASN A   2       3.609   4.647  -3.896  1.00  6.74           C  
ATOM     24  OD1 ASN A   2       2.383   4.775  -4.110  1.00  6.74           O  
ATOM     25  ND2 ASN A   2       4.474   4.467  -4.869  1.00  6.74           N  
ATOM     26  H   ASN A   2       2.437   2.788  -2.249  1.00  6.74           H  
ATOM     27  HA  ASN A   2       3.646   4.781  -0.417  1.00  6.74           H  
ATOM     28 1HB  ASN A   2       4.777   5.611  -2.369  1.00  6.74           H  
ATOM     29 2HB  ASN A   2       4.908   3.856  -2.376  1.00  6.74           H  
ATOM     30 1HD2 ASN A   2       4.159   4.431  -5.818  1.00  6.74           H  
ATOM     31 2HD2 ASN A   2       5.447   4.365  -4.661  1.00  6.74           H  
ATOM     32  N   VAL A   3       0.875   5.339  -1.486  1.00  5.96           N  
ATOM     33  CA  VAL A   3      -0.315   6.158  -1.680  1.00  5.96           C  
ATOM     34  C   VAL A   3      -0.215   7.326  -2.667  1.00  5.96           C  
ATOM     35  O   VAL A   3      -0.928   8.323  -2.518  1.00  5.96           O  
ATOM     36  CB  VAL A   3      -0.823   6.686  -0.323  1.00  5.96           C  
ATOM     37  CG1 VAL A   3      -1.192   5.504   0.562  1.00  5.96           C  
ATOM     38  CG2 VAL A   3       0.233   7.560   0.357  1.00  5.96           C  
ATOM     39  H   VAL A   3       0.723   4.376  -1.242  1.00  5.96           H  
ATOM     40  HA  VAL A   3      -1.086   5.491  -2.057  1.00  5.96           H  
ATOM     41  HB  VAL A   3      -1.722   7.277  -0.494  1.00  5.96           H  
ATOM     42 1HG1 VAL A   3      -1.578   5.867   1.515  1.00  5.96           H  
ATOM     43 2HG1 VAL A   3      -1.955   4.904   0.064  1.00  5.96           H  
ATOM     44 3HG1 VAL A   3      -0.306   4.889   0.739  1.00  5.96           H  
ATOM     45 1HG2 VAL A   3      -0.161   7.931   1.299  1.00  5.96           H  
ATOM     46 2HG2 VAL A   3       1.128   6.989   0.556  1.00  5.96           H  
ATOM     47 3HG2 VAL A   3       0.482   8.409  -0.292  1.00  5.96           H  
ATOM     48  N   LEU A   4       0.539   7.170  -3.759  1.00  5.14           N  
ATOM     49  CA  LEU A   4       0.610   8.237  -4.756  1.00  5.14           C  
ATOM     50  C   LEU A   4      -0.589   8.114  -5.688  1.00  5.14           C  
ATOM     51  O   LEU A   4      -0.454   7.788  -6.867  1.00  5.14           O  
ATOM     52  CB  LEU A   4       1.888   8.135  -5.597  1.00  5.14           C  
ATOM     53  CG  LEU A   4       3.211   8.198  -4.847  1.00  5.14           C  
ATOM     54  CD1 LEU A   4       4.348   8.035  -5.829  1.00  5.14           C  
ATOM     55  CD2 LEU A   4       3.315   9.481  -4.123  1.00  5.14           C  
ATOM     56  H   LEU A   4       1.115   6.331  -3.856  1.00  5.14           H  
ATOM     57  HA  LEU A   4       0.578   9.202  -4.251  1.00  5.14           H  
ATOM     58 1HB  LEU A   4       1.866   7.197  -6.146  1.00  5.14           H  
ATOM     59 2HB  LEU A   4       1.881   8.955  -6.308  1.00  5.14           H  
ATOM     60  HG  LEU A   4       3.260   7.396  -4.138  1.00  5.14           H  
ATOM     61 1HD1 LEU A   4       5.293   8.069  -5.290  1.00  5.14           H  
ATOM     62 2HD1 LEU A   4       4.253   7.082  -6.343  1.00  5.14           H  
ATOM     63 3HD1 LEU A   4       4.306   8.849  -6.549  1.00  5.14           H  
ATOM     64 1HD2 LEU A   4       4.263   9.518  -3.586  1.00  5.14           H  
ATOM     65 2HD2 LEU A   4       3.280  10.289  -4.833  1.00  5.14           H  
ATOM     66 3HD2 LEU A   4       2.489   9.566  -3.414  1.00  5.14           H  
ATOM     67  N   LYS A   5      -1.771   8.353  -5.137  1.00  4.40           N  
ATOM     68  CA  LYS A   5      -3.012   8.155  -5.874  1.00  4.40           C  
ATOM     69  C   LYS A   5      -3.316   9.344  -6.761  1.00  4.40           C  
ATOM     70  O   LYS A   5      -3.173  10.495  -6.346  1.00  4.40           O  
ATOM     71  CB  LYS A   5      -4.168   7.929  -4.898  1.00  4.40           C  
ATOM     72  CG  LYS A   5      -3.977   6.727  -3.956  1.00  4.40           C  
ATOM     73  CD  LYS A   5      -3.946   5.390  -4.696  1.00  4.40           C  
ATOM     74  CE  LYS A   5      -3.768   4.231  -3.708  1.00  4.40           C  
ATOM     75  NZ  LYS A   5      -3.693   2.906  -4.380  1.00  4.40           N  
ATOM     76  H   LYS A   5      -1.775   8.627  -4.156  1.00  4.40           H  
ATOM     77  HA  LYS A   5      -2.905   7.276  -6.510  1.00  4.40           H  
ATOM     78 1HB  LYS A   5      -4.297   8.819  -4.281  1.00  4.40           H  
ATOM     79 2HB  LYS A   5      -5.091   7.783  -5.459  1.00  4.40           H  
ATOM     80 1HG  LYS A   5      -3.045   6.850  -3.411  1.00  4.40           H  
ATOM     81 2HG  LYS A   5      -4.792   6.707  -3.233  1.00  4.40           H  
ATOM     82 1HD  LYS A   5      -4.876   5.252  -5.249  1.00  4.40           H  
ATOM     83 2HD  LYS A   5      -3.115   5.384  -5.403  1.00  4.40           H  
ATOM     84 1HE  LYS A   5      -2.841   4.388  -3.168  1.00  4.40           H  
ATOM     85 2HE  LYS A   5      -4.592   4.222  -2.996  1.00  4.40           H  
ATOM     86 1HZ  LYS A   5      -3.526   2.194  -3.655  1.00  4.40           H  
ATOM     87 2HZ  LYS A   5      -4.544   2.706  -4.874  1.00  4.40           H  
ATOM     88 3HZ  LYS A   5      -2.920   2.892  -5.020  1.00  4.40           H  
ATOM     89  N   CYS A   6      -3.754   9.069  -7.980  1.00  3.81           N  
ATOM     90  CA  CYS A   6      -4.095  10.131  -8.913  1.00  3.81           C  
ATOM     91  C   CYS A   6      -5.402  10.808  -8.508  1.00  3.81           C  
ATOM     92  O   CYS A   6      -6.393  10.120  -8.280  1.00  3.81           O  
ATOM     93  CB  CYS A   6      -4.225   9.589 -10.333  1.00  3.81           C  
ATOM     94  SG  CYS A   6      -4.556  10.874 -11.567  1.00  3.81           S  
ATOM     95  H   CYS A   6      -3.845   8.104  -8.270  1.00  3.81           H  
ATOM     96  HA  CYS A   6      -3.286  10.849  -8.896  1.00  3.81           H  
ATOM     97 1HB  CYS A   6      -3.306   9.074 -10.613  1.00  3.81           H  
ATOM     98 2HB  CYS A   6      -5.036   8.860 -10.376  1.00  3.81           H  
ATOM     99  N   PRO A   7      -5.458  12.152  -8.384  1.00  3.38           N  
ATOM    100  CA  PRO A   7      -6.646  12.910  -8.011  1.00  3.38           C  
ATOM    101  C   PRO A   7      -7.795  12.838  -9.028  1.00  3.38           C  
ATOM    102  O   PRO A   7      -8.937  13.146  -8.690  1.00  3.38           O  
ATOM    103  CB  PRO A   7      -6.100  14.340  -7.876  1.00  3.38           C  
ATOM    104  CG  PRO A   7      -4.862  14.373  -8.741  1.00  3.38           C  
ATOM    105  CD  PRO A   7      -4.264  13.001  -8.622  1.00  3.38           C  
ATOM    106  HA  PRO A   7      -6.993  12.545  -7.030  1.00  3.38           H  
ATOM    107 1HB  PRO A   7      -6.866  15.060  -8.203  1.00  3.38           H  
ATOM    108 2HB  PRO A   7      -5.885  14.558  -6.820  1.00  3.38           H  
ATOM    109 1HG  PRO A   7      -5.129  14.625  -9.778  1.00  3.38           H  
ATOM    110 2HG  PRO A   7      -4.175  15.159  -8.391  1.00  3.38           H  
ATOM    111 1HD  PRO A   7      -3.781  12.793  -9.572  1.00  3.38           H  
ATOM    112 2HD  PRO A   7      -3.565  12.939  -7.768  1.00  3.38           H  
ATOM    113  N   THR A   8      -7.494  12.459 -10.271  1.00  3.09           N  
ATOM    114  CA  THR A   8      -8.514  12.377 -11.312  1.00  3.09           C  
ATOM    115  C   THR A   8      -9.216  10.994 -11.335  1.00  3.09           C  
ATOM    116  O   THR A   8      -8.560   9.986 -11.584  1.00  3.09           O  
ATOM    117  CB  THR A   8      -7.888  12.668 -12.683  1.00  3.09           C  
ATOM    118  OG1 THR A   8      -7.375  14.006 -12.708  1.00  3.09           O  
ATOM    119  CG2 THR A   8      -8.886  12.468 -13.796  1.00  3.09           C  
ATOM    120  H   THR A   8      -6.543  12.214 -10.501  1.00  3.09           H  
ATOM    121  HA  THR A   8      -9.215  13.178 -11.136  1.00  3.09           H  
ATOM    122  HB  THR A   8      -7.067  12.002 -12.827  1.00  3.09           H  
ATOM    123  HG1 THR A   8      -6.573  14.054 -12.180  1.00  3.09           H  
ATOM    124 1HG2 THR A   8      -8.412  12.667 -14.755  1.00  3.09           H  
ATOM    125 2HG2 THR A   8      -9.229  11.453 -13.778  1.00  3.09           H  
ATOM    126 3HG2 THR A   8      -9.726  13.145 -13.661  1.00  3.09           H  
ATOM    127  N   PRO A   9     -10.563  10.920 -11.158  1.00  2.91           N  
ATOM    128  CA  PRO A   9     -11.374   9.699 -11.115  1.00  2.91           C  
ATOM    129  C   PRO A   9     -11.270   8.775 -12.329  1.00  2.91           C  
ATOM    130  O   PRO A   9     -11.542   7.582 -12.225  1.00  2.91           O  
ATOM    131  CB  PRO A   9     -12.802  10.257 -11.038  1.00  2.91           C  
ATOM    132  CG  PRO A   9     -12.664  11.602 -10.398  1.00  2.91           C  
ATOM    133  CD  PRO A   9     -11.359  12.152 -10.903  1.00  2.91           C  
ATOM    134  HA  PRO A   9     -11.125   9.146 -10.196  1.00  2.91           H  
ATOM    135 1HB  PRO A   9     -13.237  10.308 -12.048  1.00  2.91           H  
ATOM    136 2HB  PRO A   9     -13.437   9.574 -10.455  1.00  2.91           H  
ATOM    137 1HG  PRO A   9     -13.522  12.237 -10.667  1.00  2.91           H  
ATOM    138 2HG  PRO A   9     -12.680  11.501  -9.303  1.00  2.91           H  
ATOM    139 1HD  PRO A   9     -11.499  12.744 -11.819  1.00  2.91           H  
ATOM    140 2HD  PRO A   9     -10.955  12.738 -10.070  1.00  2.91           H  
ATOM    141  N   GLY A  10     -10.893   9.318 -13.483  1.00  2.81           N  
ATOM    142  CA  GLY A  10     -10.785   8.514 -14.696  1.00  2.81           C  
ATOM    143  C   GLY A  10      -9.416   7.853 -14.869  1.00  2.81           C  
ATOM    144  O   GLY A  10      -9.180   7.161 -15.862  1.00  2.81           O  
ATOM    145  H   GLY A  10     -10.676  10.299 -13.532  1.00  2.81           H  
ATOM    146 1HA  GLY A  10     -11.558   7.746 -14.687  1.00  2.81           H  
ATOM    147 2HA  GLY A  10     -10.984   9.149 -15.558  1.00  2.81           H  
ATOM    148  N   CYS A  11      -8.514   8.076 -13.919  1.00  2.74           N  
ATOM    149  CA  CYS A  11      -7.161   7.554 -14.012  1.00  2.74           C  
ATOM    150  C   CYS A  11      -6.895   6.352 -13.133  1.00  2.74           C  
ATOM    151  O   CYS A  11      -7.529   6.156 -12.098  1.00  2.74           O  
ATOM    152  CB  CYS A  11      -6.185   8.623 -13.622  1.00  2.74           C  
ATOM    153  SG  CYS A  11      -6.210  10.038 -14.676  1.00  2.74           S  
ATOM    154  H   CYS A  11      -8.753   8.644 -13.106  1.00  2.74           H  
ATOM    155  HA  CYS A  11      -6.978   7.270 -15.045  1.00  2.74           H  
ATOM    156 1HB  CYS A  11      -6.436   8.952 -12.619  1.00  2.74           H  
ATOM    157 2HB  CYS A  11      -5.176   8.227 -13.598  1.00  2.74           H  
ATOM    158  HG  CYS A  11      -5.429  10.792 -13.882  1.00  2.74           H  
ATOM    159  N   THR A  12      -5.890   5.576 -13.525  1.00  2.69           N  
ATOM    160  CA  THR A  12      -5.441   4.438 -12.734  1.00  2.69           C  
ATOM    161  C   THR A  12      -4.190   4.782 -11.932  1.00  2.69           C  
ATOM    162  O   THR A  12      -3.851   4.110 -10.962  1.00  2.69           O  
ATOM    163  CB  THR A  12      -5.078   3.277 -13.657  1.00  2.69           C  
ATOM    164  OG1 THR A  12      -3.955   3.667 -14.479  1.00  2.69           O  
ATOM    165  CG2 THR A  12      -6.244   2.939 -14.555  1.00  2.69           C  
ATOM    166  H   THR A  12      -5.442   5.772 -14.408  1.00  2.69           H  
ATOM    167  HA  THR A  12      -6.234   4.143 -12.046  1.00  2.69           H  
ATOM    168  HB  THR A  12      -4.809   2.406 -13.064  1.00  2.69           H  
ATOM    169  HG1 THR A  12      -3.719   2.902 -15.064  1.00  2.69           H  
ATOM    170 1HG2 THR A  12      -5.963   2.114 -15.213  1.00  2.69           H  
ATOM    171 2HG2 THR A  12      -7.100   2.646 -13.947  1.00  2.69           H  
ATOM    172 3HG2 THR A  12      -6.508   3.809 -15.156  1.00  2.69           H  
ATOM    173  N   GLY A  13      -3.480   5.818 -12.377  1.00  2.69           N  
ATOM    174  CA  GLY A  13      -2.221   6.238 -11.765  1.00  2.69           C  
ATOM    175  C   GLY A  13      -1.018   5.405 -12.235  1.00  2.69           C  
ATOM    176  O   GLY A  13       0.114   5.659 -11.827  1.00  2.69           O  
ATOM    177  H   GLY A  13      -3.832   6.323 -13.172  1.00  2.69           H  
ATOM    178 1HA  GLY A  13      -2.046   7.290 -11.996  1.00  2.69           H  
ATOM    179 2HA  GLY A  13      -2.308   6.167 -10.681  1.00  2.69           H  
ATOM    180  N   GLN A  14      -1.246   4.452 -13.141  1.00  2.78           N  
ATOM    181  CA  GLN A  14      -0.195   3.551 -13.623  1.00  2.78           C  
ATOM    182  C   GLN A  14       0.967   4.254 -14.318  1.00  2.78           C  
ATOM    183  O   GLN A  14       2.106   3.797 -14.249  1.00  2.78           O  
ATOM    184  CB  GLN A  14      -0.828   2.521 -14.547  1.00  2.78           C  
ATOM    185  CG  GLN A  14      -1.688   1.502 -13.806  1.00  2.78           C  
ATOM    186  CD  GLN A  14      -2.534   0.684 -14.740  1.00  2.78           C  
ATOM    187  OE1 GLN A  14      -3.230   1.281 -15.576  1.00  2.78           O  
ATOM    188  NE2 GLN A  14      -2.495  -0.639 -14.624  1.00  2.78           N  
ATOM    189  H   GLN A  14      -2.196   4.296 -13.480  1.00  2.78           H  
ATOM    190  HA  GLN A  14       0.211   3.024 -12.760  1.00  2.78           H  
ATOM    191 1HB  GLN A  14      -1.445   3.024 -15.289  1.00  2.78           H  
ATOM    192 2HB  GLN A  14      -0.046   1.982 -15.081  1.00  2.78           H  
ATOM    193 1HG  GLN A  14      -1.031   0.825 -13.262  1.00  2.78           H  
ATOM    194 2HG  GLN A  14      -2.336   2.028 -13.106  1.00  2.78           H  
ATOM    195 1HE2 GLN A  14      -3.047  -1.213 -15.230  1.00  2.78           H  
ATOM    196 2HE2 GLN A  14      -1.912  -1.063 -13.929  1.00  2.78           H  
ATOM    197  N   GLY A  15       0.681   5.355 -15.000  1.00  2.99           N  
ATOM    198  CA  GLY A  15       1.710   6.107 -15.708  1.00  2.99           C  
ATOM    199  C   GLY A  15       2.355   7.191 -14.836  1.00  2.99           C  
ATOM    200  O   GLY A  15       3.146   7.996 -15.329  1.00  2.99           O  
ATOM    201  H   GLY A  15      -0.273   5.677 -15.021  1.00  2.99           H  
ATOM    202 1HA  GLY A  15       2.480   5.420 -16.057  1.00  2.99           H  
ATOM    203 2HA  GLY A  15       1.273   6.567 -16.592  1.00  2.99           H  
ATOM    204  N   HIS A  16       2.003   7.245 -13.551  1.00  3.36           N  
ATOM    205  CA  HIS A  16       2.514   8.288 -12.674  1.00  3.36           C  
ATOM    206  C   HIS A  16       3.992   8.128 -12.335  1.00  3.36           C  
ATOM    207  O   HIS A  16       4.465   7.042 -11.996  1.00  3.36           O  
ATOM    208  CB  HIS A  16       1.689   8.335 -11.383  1.00  3.36           C  
ATOM    209  CG  HIS A  16       2.023   9.470 -10.486  1.00  3.36           C  
ATOM    210  ND1 HIS A  16       1.857  10.769 -10.866  1.00  3.36           N  
ATOM    211  CD2 HIS A  16       2.483   9.501  -9.210  1.00  3.36           C  
ATOM    212  CE1 HIS A  16       2.206  11.563  -9.885  1.00  3.36           C  
ATOM    213  NE2 HIS A  16       2.575  10.827  -8.843  1.00  3.36           N  
ATOM    214  H   HIS A  16       1.369   6.554 -13.149  1.00  3.36           H  
ATOM    215  HA  HIS A  16       2.404   9.253 -13.170  1.00  3.36           H  
ATOM    216 1HB  HIS A  16       0.627   8.393 -11.628  1.00  3.36           H  
ATOM    217 2HB  HIS A  16       1.841   7.409 -10.827  1.00  3.36           H  
ATOM    218  HD1 HIS A  16       1.521  11.090 -11.749  1.00  3.36           H  
ATOM    219  HD2 HIS A  16       2.743   8.715  -8.510  1.00  3.36           H  
ATOM    220  HE1 HIS A  16       2.132  12.640 -10.023  1.00  3.36           H  
ATOM    221  N   VAL A  17       4.715   9.240 -12.395  1.00  3.91           N  
ATOM    222  CA  VAL A  17       6.120   9.268 -12.023  1.00  3.91           C  
ATOM    223  C   VAL A  17       6.228   9.444 -10.519  1.00  3.91           C  
ATOM    224  O   VAL A  17       5.634  10.362  -9.961  1.00  3.91           O  
ATOM    225  CB  VAL A  17       6.834  10.417 -12.746  1.00  3.91           C  
ATOM    226  CG1 VAL A  17       8.283  10.502 -12.299  1.00  3.91           C  
ATOM    227  CG2 VAL A  17       6.742  10.197 -14.236  1.00  3.91           C  
ATOM    228  H   VAL A  17       4.269  10.094 -12.700  1.00  3.91           H  
ATOM    229  HA  VAL A  17       6.583   8.322 -12.306  1.00  3.91           H  
ATOM    230  HB  VAL A  17       6.349  11.347 -12.492  1.00  3.91           H  
ATOM    231 1HG1 VAL A  17       8.776  11.325 -12.809  1.00  3.91           H  
ATOM    232 2HG1 VAL A  17       8.326  10.670 -11.223  1.00  3.91           H  
ATOM    233 3HG1 VAL A  17       8.793   9.571 -12.537  1.00  3.91           H  
ATOM    234 1HG2 VAL A  17       7.233  11.019 -14.758  1.00  3.91           H  
ATOM    235 2HG2 VAL A  17       7.230   9.257 -14.495  1.00  3.91           H  
ATOM    236 3HG2 VAL A  17       5.691  10.153 -14.535  1.00  3.91           H  
ATOM    237  N   ASN A  18       6.958   8.561  -9.858  1.00  4.61           N  
ATOM    238  CA  ASN A  18       7.059   8.629  -8.410  1.00  4.61           C  
ATOM    239  C   ASN A  18       8.117   9.609  -7.916  1.00  4.61           C  
ATOM    240  O   ASN A  18       8.735  10.326  -8.707  1.00  4.61           O  
ATOM    241  CB  ASN A  18       7.278   7.233  -7.853  1.00  4.61           C  
ATOM    242  CG  ASN A  18       8.585   6.610  -8.279  1.00  4.61           C  
ATOM    243  OD1 ASN A  18       9.504   7.276  -8.773  1.00  4.61           O  
ATOM    244  ND2 ASN A  18       8.678   5.313  -8.102  1.00  4.61           N  
ATOM    245  H   ASN A  18       7.431   7.827 -10.366  1.00  4.61           H  
ATOM    246  HA  ASN A  18       6.105   8.991  -8.031  1.00  4.61           H  
ATOM    247 1HB  ASN A  18       7.246   7.258  -6.766  1.00  4.61           H  
ATOM    248 2HB  ASN A  18       6.463   6.587  -8.182  1.00  4.61           H  
ATOM    249 1HD2 ASN A  18       9.514   4.831  -8.366  1.00  4.61           H  
ATOM    250 2HD2 ASN A  18       7.914   4.807  -7.705  1.00  4.61           H  
ATOM    251  N   SER A  19       8.302   9.646  -6.597  1.00  5.34           N  
ATOM    252  CA  SER A  19       9.240  10.556  -5.954  1.00  5.34           C  
ATOM    253  C   SER A  19       9.797   9.950  -4.662  1.00  5.34           C  
ATOM    254  O   SER A  19       9.644   8.759  -4.401  1.00  5.34           O  
ATOM    255  CB  SER A  19       8.574  11.895  -5.661  1.00  5.34           C  
ATOM    256  OG  SER A  19       9.536  12.848  -5.288  1.00  5.34           O  
ATOM    257  H   SER A  19       7.761   9.031  -6.010  1.00  5.34           H  
ATOM    258  HA  SER A  19      10.076  10.726  -6.634  1.00  5.34           H  
ATOM    259 1HB  SER A  19       8.029  12.242  -6.539  1.00  5.34           H  
ATOM    260 2HB  SER A  19       7.849  11.768  -4.853  1.00  5.34           H  
ATOM    261  HG  SER A  19       9.985  13.101  -6.106  1.00  5.34           H  
ATOM    262  N   ASN A  20      10.441  10.796  -3.857  1.00  5.95           N  
ATOM    263  CA  ASN A  20      11.081  10.401  -2.599  1.00  5.95           C  
ATOM    264  C   ASN A  20      10.183  10.692  -1.389  1.00  5.95           C  
ATOM    265  O   ASN A  20      10.635  10.682  -0.238  1.00  5.95           O  
ATOM    266  CB  ASN A  20      12.416  11.102  -2.455  1.00  5.95           C  
ATOM    267  CG  ASN A  20      13.433  10.622  -3.469  1.00  5.95           C  
ATOM    268  OD1 ASN A  20      13.503   9.428  -3.780  1.00  5.95           O  
ATOM    269  ND2 ASN A  20      14.220  11.532  -3.989  1.00  5.95           N  
ATOM    270  H   ASN A  20      10.477  11.760  -4.157  1.00  5.95           H  
ATOM    271  HA  ASN A  20      11.252   9.324  -2.621  1.00  5.95           H  
ATOM    272 1HB  ASN A  20      12.275  12.178  -2.574  1.00  5.95           H  
ATOM    273 2HB  ASN A  20      12.808  10.933  -1.453  1.00  5.95           H  
ATOM    274 1HD2 ASN A  20      14.912  11.270  -4.663  1.00  5.95           H  
ATOM    275 2HD2 ASN A  20      14.133  12.489  -3.710  1.00  5.95           H  
ATOM    276  N   ARG A  21       8.920  10.987  -1.677  1.00  6.30           N  
ATOM    277  CA  ARG A  21       7.894  11.305  -0.692  1.00  6.30           C  
ATOM    278  C   ARG A  21       6.608  10.568  -1.048  1.00  6.30           C  
ATOM    279  O   ARG A  21       6.446  10.114  -2.175  1.00  6.30           O  
ATOM    280  CB  ARG A  21       7.633  12.809  -0.632  1.00  6.30           C  
ATOM    281  CG  ARG A  21       8.826  13.657  -0.174  1.00  6.30           C  
ATOM    282  CD  ARG A  21       9.119  13.433   1.272  1.00  6.30           C  
ATOM    283  NE  ARG A  21      10.178  14.295   1.765  1.00  6.30           N  
ATOM    284  CZ  ARG A  21      11.499  13.999   1.745  1.00  6.30           C  
ATOM    285  NH1 ARG A  21      11.937  12.853   1.255  1.00  6.30           N  
ATOM    286  NH2 ARG A  21      12.367  14.873   2.230  1.00  6.30           N  
ATOM    287  H   ARG A  21       8.656  10.970  -2.649  1.00  6.30           H  
ATOM    288  HA  ARG A  21       8.228  10.967   0.289  1.00  6.30           H  
ATOM    289 1HB  ARG A  21       7.337  13.164  -1.618  1.00  6.30           H  
ATOM    290 2HB  ARG A  21       6.803  13.010   0.047  1.00  6.30           H  
ATOM    291 1HG  ARG A  21       9.714  13.417  -0.752  1.00  6.30           H  
ATOM    292 2HG  ARG A  21       8.586  14.712  -0.308  1.00  6.30           H  
ATOM    293 1HD  ARG A  21       8.222  13.629   1.857  1.00  6.30           H  
ATOM    294 2HD  ARG A  21       9.427  12.398   1.422  1.00  6.30           H  
ATOM    295  HE  ARG A  21       9.907  15.186   2.154  1.00  6.30           H  
ATOM    296 1HH1 ARG A  21      11.289  12.150   0.866  1.00  6.30           H  
ATOM    297 2HH1 ARG A  21      12.924  12.655   1.257  1.00  6.30           H  
ATOM    298 1HH2 ARG A  21      12.042  15.752   2.609  1.00  6.30           H  
ATOM    299 2HH2 ARG A  21      13.353  14.661   2.221  1.00  6.30           H  
ATOM    300  N   ASN A  22       5.668  10.495  -0.110  1.00  6.36           N  
ATOM    301  CA  ASN A  22       4.384   9.813  -0.346  1.00  6.36           C  
ATOM    302  C   ASN A  22       3.279  10.786  -0.770  1.00  6.36           C  
ATOM    303  O   ASN A  22       2.095  10.564  -0.512  1.00  6.36           O  
ATOM    304  CB  ASN A  22       3.963   9.023   0.872  1.00  6.36           C  
ATOM    305  CG  ASN A  22       4.877   7.852   1.143  1.00  6.36           C  
ATOM    306  OD1 ASN A  22       5.398   7.214   0.221  1.00  6.36           O  
ATOM    307  ND2 ASN A  22       5.084   7.559   2.403  1.00  6.36           N  
ATOM    308  H   ASN A  22       5.842  10.896   0.801  1.00  6.36           H  
ATOM    309  HA  ASN A  22       4.514   9.106  -1.169  1.00  6.36           H  
ATOM    310 1HB  ASN A  22       3.946   9.674   1.745  1.00  6.36           H  
ATOM    311 2HB  ASN A  22       2.955   8.651   0.721  1.00  6.36           H  
ATOM    312 1HD2 ASN A  22       5.681   6.793   2.648  1.00  6.36           H  
ATOM    313 2HD2 ASN A  22       4.645   8.099   3.122  1.00  6.36           H  
ATOM    314  N   THR A  23       3.690  11.883  -1.386  1.00  6.21           N  
ATOM    315  CA  THR A  23       2.798  12.905  -1.903  1.00  6.21           C  
ATOM    316  C   THR A  23       2.777  12.809  -3.422  1.00  6.21           C  
ATOM    317  O   THR A  23       3.829  12.718  -4.055  1.00  6.21           O  
ATOM    318  CB  THR A  23       3.250  14.308  -1.461  1.00  6.21           C  
ATOM    319  OG1 THR A  23       3.231  14.382  -0.027  1.00  6.21           O  
ATOM    320  CG2 THR A  23       2.330  15.377  -2.033  1.00  6.21           C  
ATOM    321  H   THR A  23       4.681  11.984  -1.545  1.00  6.21           H  
ATOM    322  HA  THR A  23       1.788  12.723  -1.532  1.00  6.21           H  
ATOM    323  HB  THR A  23       4.267  14.484  -1.810  1.00  6.21           H  
ATOM    324  HG1 THR A  23       2.331  14.248   0.286  1.00  6.21           H  
ATOM    325 1HG2 THR A  23       2.668  16.359  -1.706  1.00  6.21           H  
ATOM    326 2HG2 THR A  23       2.350  15.337  -3.121  1.00  6.21           H  
ATOM    327 3HG2 THR A  23       1.314  15.208  -1.682  1.00  6.21           H  
ATOM    328  N   HIS A  24       1.582  12.828  -4.010  1.00  5.91           N  
ATOM    329  CA  HIS A  24       1.445  12.714  -5.462  1.00  5.91           C  
ATOM    330  C   HIS A  24       2.327  13.753  -6.153  1.00  5.91           C  
ATOM    331  O   HIS A  24       2.406  14.916  -5.737  1.00  5.91           O  
ATOM    332  CB  HIS A  24      -0.049  12.814  -5.833  1.00  5.91           C  
ATOM    333  CG  HIS A  24      -0.381  12.634  -7.275  1.00  5.91           C  
ATOM    334  ND1 HIS A  24      -0.384  13.680  -8.182  1.00  5.91           N  
ATOM    335  CD2 HIS A  24      -0.674  11.528  -7.979  1.00  5.91           C  
ATOM    336  CE1 HIS A  24      -0.687  13.213  -9.376  1.00  5.91           C  
ATOM    337  NE2 HIS A  24      -0.864  11.914  -9.275  1.00  5.91           N  
ATOM    338  H   HIS A  24       0.755  12.911  -3.436  1.00  5.91           H  
ATOM    339  HA  HIS A  24       1.785  11.733  -5.790  1.00  5.91           H  
ATOM    340 1HB  HIS A  24      -0.603  12.049  -5.280  1.00  5.91           H  
ATOM    341 2HB  HIS A  24      -0.433  13.782  -5.518  1.00  5.91           H  
ATOM    342  HD2 HIS A  24      -0.737  10.512  -7.593  1.00  5.91           H  
ATOM    343  HE1 HIS A  24      -0.763  13.792 -10.295  1.00  5.91           H  
ATOM    344  HE2 HIS A  24      -1.085  11.286 -10.035  1.00  5.91           H  
ATOM    345  N   ARG A  25       3.011  13.340  -7.218  1.00  5.52           N  
ATOM    346  CA  ARG A  25       3.946  14.250  -7.856  1.00  5.52           C  
ATOM    347  C   ARG A  25       3.247  15.223  -8.789  1.00  5.52           C  
ATOM    348  O   ARG A  25       3.093  14.984  -9.989  1.00  5.52           O  
ATOM    349  CB  ARG A  25       5.015  13.447  -8.596  1.00  5.52           C  
ATOM    350  CG  ARG A  25       6.139  14.209  -9.240  1.00  5.52           C  
ATOM    351  CD  ARG A  25       7.127  13.245  -9.811  1.00  5.52           C  
ATOM    352  NE  ARG A  25       8.281  13.885 -10.415  1.00  5.52           N  
ATOM    353  CZ  ARG A  25       8.362  14.248 -11.707  1.00  5.52           C  
ATOM    354  NH1 ARG A  25       7.342  14.048 -12.501  1.00  5.52           N  
ATOM    355  NH2 ARG A  25       9.464  14.806 -12.174  1.00  5.52           N  
ATOM    356  H   ARG A  25       2.900  12.393  -7.587  1.00  5.52           H  
ATOM    357  HA  ARG A  25       4.443  14.822  -7.072  1.00  5.52           H  
ATOM    358 1HB  ARG A  25       5.458  12.717  -7.916  1.00  5.52           H  
ATOM    359 2HB  ARG A  25       4.560  12.885  -9.397  1.00  5.52           H  
ATOM    360 1HG  ARG A  25       5.734  14.805 -10.045  1.00  5.52           H  
ATOM    361 2HG  ARG A  25       6.637  14.847  -8.510  1.00  5.52           H  
ATOM    362 1HD  ARG A  25       7.477  12.577  -9.028  1.00  5.52           H  
ATOM    363 2HD  ARG A  25       6.632  12.662 -10.572  1.00  5.52           H  
ATOM    364  HE  ARG A  25       9.086  14.049  -9.829  1.00  5.52           H  
ATOM    365 1HH1 ARG A  25       6.501  13.628 -12.127  1.00  5.52           H  
ATOM    366 2HH1 ARG A  25       7.396  14.320 -13.473  1.00  5.52           H  
ATOM    367 1HH2 ARG A  25      10.251  14.962 -11.560  1.00  5.52           H  
ATOM    368 2HH2 ARG A  25       9.519  15.079 -13.144  1.00  5.52           H  
ATOM    369  N   SER A  26       2.955  16.394  -8.231  1.00  5.03           N  
ATOM    370  CA  SER A  26       2.206  17.475  -8.887  1.00  5.03           C  
ATOM    371  C   SER A  26       2.860  18.003 -10.168  1.00  5.03           C  
ATOM    372  O   SER A  26       2.214  18.669 -10.975  1.00  5.03           O  
ATOM    373  CB  SER A  26       2.017  18.624  -7.917  1.00  5.03           C  
ATOM    374  OG  SER A  26       3.241  19.241  -7.614  1.00  5.03           O  
ATOM    375  H   SER A  26       3.137  16.445  -7.228  1.00  5.03           H  
ATOM    376  HA  SER A  26       1.221  17.082  -9.149  1.00  5.03           H  
ATOM    377 1HB  SER A  26       1.331  19.356  -8.342  1.00  5.03           H  
ATOM    378 2HB  SER A  26       1.565  18.244  -7.000  1.00  5.03           H  
ATOM    379  HG  SER A  26       3.496  19.726  -8.406  1.00  5.03           H  
ATOM    380  N   LEU A  27       4.139  17.696 -10.356  1.00  4.48           N  
ATOM    381  CA  LEU A  27       4.891  18.096 -11.541  1.00  4.48           C  
ATOM    382  C   LEU A  27       4.308  17.462 -12.815  1.00  4.48           C  
ATOM    383  O   LEU A  27       4.495  17.984 -13.916  1.00  4.48           O  
ATOM    384  CB  LEU A  27       6.355  17.685 -11.389  1.00  4.48           C  
ATOM    385  CG  LEU A  27       7.128  18.413 -10.292  1.00  4.48           C  
ATOM    386  CD1 LEU A  27       8.506  17.790 -10.150  1.00  4.48           C  
ATOM    387  CD2 LEU A  27       7.226  19.883 -10.647  1.00  4.48           C  
ATOM    388  H   LEU A  27       4.598  17.152  -9.641  1.00  4.48           H  
ATOM    389  HA  LEU A  27       4.832  19.180 -11.637  1.00  4.48           H  
ATOM    390 1HB  LEU A  27       6.400  16.632 -11.188  1.00  4.48           H  
ATOM    391 2HB  LEU A  27       6.864  17.871 -12.333  1.00  4.48           H  
ATOM    392  HG  LEU A  27       6.605  18.304  -9.341  1.00  4.48           H  
ATOM    393 1HD1 LEU A  27       9.057  18.304  -9.363  1.00  4.48           H  
ATOM    394 2HD1 LEU A  27       8.401  16.743  -9.889  1.00  4.48           H  
ATOM    395 3HD1 LEU A  27       9.046  17.881 -11.091  1.00  4.48           H  
ATOM    396 1HD2 LEU A  27       7.774  20.410  -9.865  1.00  4.48           H  
ATOM    397 2HD2 LEU A  27       7.751  19.993 -11.596  1.00  4.48           H  
ATOM    398 3HD2 LEU A  27       6.224  20.303 -10.735  1.00  4.48           H  
ATOM    399  N   SER A  28       3.637  16.313 -12.667  1.00  3.93           N  
ATOM    400  CA  SER A  28       3.017  15.622 -13.793  1.00  3.93           C  
ATOM    401  C   SER A  28       1.649  15.102 -13.375  1.00  3.93           C  
ATOM    402  O   SER A  28       1.534  14.020 -12.798  1.00  3.93           O  
ATOM    403  CB  SER A  28       3.886  14.464 -14.245  1.00  3.93           C  
ATOM    404  OG  SER A  28       3.291  13.771 -15.314  1.00  3.93           O  
ATOM    405  H   SER A  28       3.505  15.931 -11.731  1.00  3.93           H  
ATOM    406  HA  SER A  28       2.888  16.324 -14.616  1.00  3.93           H  
ATOM    407 1HB  SER A  28       4.860  14.845 -14.552  1.00  3.93           H  
ATOM    408 2HB  SER A  28       4.049  13.782 -13.408  1.00  3.93           H  
ATOM    409  HG  SER A  28       3.099  14.435 -15.984  1.00  3.93           H  
ATOM    410  N   GLY A  29       0.594  15.827 -13.752  1.00  3.41           N  
ATOM    411  CA  GLY A  29      -0.778  15.550 -13.301  1.00  3.41           C  
ATOM    412  C   GLY A  29      -1.495  14.379 -13.975  1.00  3.41           C  
ATOM    413  O   GLY A  29      -2.599  14.548 -14.483  1.00  3.41           O  
ATOM    414  H   GLY A  29       0.766  16.663 -14.293  1.00  3.41           H  
ATOM    415 1HA  GLY A  29      -0.758  15.375 -12.226  1.00  3.41           H  
ATOM    416 2HA  GLY A  29      -1.373  16.451 -13.443  1.00  3.41           H  
ATOM    417  N   CYS A  30      -0.850  13.213 -13.942  1.00  2.99           N  
ATOM    418  CA  CYS A  30      -1.310  11.934 -14.488  1.00  2.99           C  
ATOM    419  C   CYS A  30      -1.397  11.990 -16.026  1.00  2.99           C  
ATOM    420  O   CYS A  30      -2.293  12.641 -16.554  1.00  2.99           O  
ATOM    421  CB  CYS A  30      -2.686  11.573 -13.915  1.00  2.99           C  
ATOM    422  SG  CYS A  30      -2.687  11.458 -12.119  1.00  2.99           S  
ATOM    423  H   CYS A  30       0.052  13.242 -13.476  1.00  2.99           H  
ATOM    424  HA  CYS A  30      -0.620  11.166 -14.156  1.00  2.99           H  
ATOM    425 1HB  CYS A  30      -3.434  12.292 -14.212  1.00  2.99           H  
ATOM    426 2HB  CYS A  30      -2.993  10.605 -14.311  1.00  2.99           H  
ATOM    427  N   PRO A  31      -0.523  11.291 -16.778  1.00  2.68           N  
ATOM    428  CA  PRO A  31      -0.521  11.213 -18.239  1.00  2.68           C  
ATOM    429  C   PRO A  31      -1.886  10.863 -18.828  1.00  2.68           C  
ATOM    430  O   PRO A  31      -2.226  11.290 -19.931  1.00  2.68           O  
ATOM    431  CB  PRO A  31       0.502  10.108 -18.499  1.00  2.68           C  
ATOM    432  CG  PRO A  31       1.457  10.215 -17.336  1.00  2.68           C  
ATOM    433  CD  PRO A  31       0.586  10.550 -16.143  1.00  2.68           C  
ATOM    434  HA  PRO A  31      -0.159  12.169 -18.643  1.00  2.68           H  
ATOM    435 1HB  PRO A  31      -0.001   9.131 -18.556  1.00  2.68           H  
ATOM    436 2HB  PRO A  31       0.994  10.272 -19.469  1.00  2.68           H  
ATOM    437 1HG  PRO A  31       2.008   9.273 -17.214  1.00  2.68           H  
ATOM    438 2HG  PRO A  31       2.211  10.993 -17.535  1.00  2.68           H  
ATOM    439 1HD  PRO A  31       0.232   9.627 -15.657  1.00  2.68           H  
ATOM    440 2HD  PRO A  31       1.163  11.203 -15.462  1.00  2.68           H  
ATOM    441  N   ILE A  32      -2.680  10.084 -18.095  1.00  2.49           N  
ATOM    442  CA  ILE A  32      -3.998   9.723 -18.587  1.00  2.49           C  
ATOM    443  C   ILE A  32      -4.882  10.962 -18.616  1.00  2.49           C  
ATOM    444  O   ILE A  32      -5.520  11.263 -19.630  1.00  2.49           O  
ATOM    445  CB  ILE A  32      -4.643   8.682 -17.668  1.00  2.49           C  
ATOM    446  CG1 ILE A  32      -3.887   7.363 -17.721  1.00  2.49           C  
ATOM    447  CG2 ILE A  32      -6.115   8.503 -18.029  1.00  2.49           C  
ATOM    448  CD1 ILE A  32      -4.305   6.403 -16.609  1.00  2.49           C  
ATOM    449  H   ILE A  32      -2.373   9.740 -17.201  1.00  2.49           H  
ATOM    450  HA  ILE A  32      -3.911   9.325 -19.596  1.00  2.49           H  
ATOM    451  HB  ILE A  32      -4.559   9.025 -16.663  1.00  2.49           H  
ATOM    452 1HG1 ILE A  32      -4.069   6.885 -18.683  1.00  2.49           H  
ATOM    453 2HG1 ILE A  32      -2.818   7.562 -17.628  1.00  2.49           H  
ATOM    454 1HG2 ILE A  32      -6.575   7.784 -17.356  1.00  2.49           H  
ATOM    455 2HG2 ILE A  32      -6.637   9.456 -17.939  1.00  2.49           H  
ATOM    456 3HG2 ILE A  32      -6.198   8.143 -19.051  1.00  2.49           H  
ATOM    457 1HD1 ILE A  32      -3.733   5.474 -16.688  1.00  2.49           H  
ATOM    458 2HD1 ILE A  32      -4.110   6.869 -15.646  1.00  2.49           H  
ATOM    459 3HD1 ILE A  32      -5.369   6.182 -16.701  1.00  2.49           H  
ATOM    460  N   ALA A  33      -4.905  11.690 -17.494  1.00  2.42           N  
ATOM    461  CA  ALA A  33      -5.689  12.909 -17.394  1.00  2.42           C  
ATOM    462  C   ALA A  33      -5.172  13.925 -18.376  1.00  2.42           C  
ATOM    463  O   ALA A  33      -5.946  14.648 -19.001  1.00  2.42           O  
ATOM    464  CB  ALA A  33      -5.623  13.496 -16.001  1.00  2.42           C  
ATOM    465  H   ALA A  33      -4.343  11.403 -16.706  1.00  2.42           H  
ATOM    466  HA  ALA A  33      -6.723  12.674 -17.642  1.00  2.42           H  
ATOM    467 1HB  ALA A  33      -6.220  14.401 -15.962  1.00  2.42           H  
ATOM    468 2HB  ALA A  33      -5.996  12.800 -15.279  1.00  2.42           H  
ATOM    469 3HB  ALA A  33      -4.592  13.736 -15.767  1.00  2.42           H  
ATOM    470  N   ALA A  34      -3.850  13.983 -18.533  1.00  2.41           N  
ATOM    471  CA  ALA A  34      -3.288  14.945 -19.451  1.00  2.41           C  
ATOM    472  C   ALA A  34      -3.788  14.676 -20.857  1.00  2.41           C  
ATOM    473  O   ALA A  34      -4.197  15.599 -21.561  1.00  2.41           O  
ATOM    474  CB  ALA A  34      -1.777  14.879 -19.415  1.00  2.41           C  
ATOM    475  H   ALA A  34      -3.243  13.377 -17.980  1.00  2.41           H  
ATOM    476  HA  ALA A  34      -3.615  15.938 -19.150  1.00  2.41           H  
ATOM    477 1HB  ALA A  34      -1.363  15.619 -20.098  1.00  2.41           H  
ATOM    478 2HB  ALA A  34      -1.431  15.078 -18.399  1.00  2.41           H  
ATOM    479 3HB  ALA A  34      -1.459  13.888 -19.718  1.00  2.41           H  
ATOM    480  N   ALA A  35      -3.823  13.401 -21.254  1.00  2.45           N  
ATOM    481  CA  ALA A  35      -4.303  13.058 -22.580  1.00  2.45           C  
ATOM    482  C   ALA A  35      -5.761  13.460 -22.753  1.00  2.45           C  
ATOM    483  O   ALA A  35      -6.136  14.003 -23.799  1.00  2.45           O  
ATOM    484  CB  ALA A  35      -4.143  11.569 -22.812  1.00  2.45           C  
ATOM    485  H   ALA A  35      -3.470  12.660 -20.647  1.00  2.45           H  
ATOM    486  HA  ALA A  35      -3.709  13.602 -23.309  1.00  2.45           H  
ATOM    487 1HB  ALA A  35      -4.482  11.317 -23.814  1.00  2.45           H  
ATOM    488 2HB  ALA A  35      -3.093  11.298 -22.701  1.00  2.45           H  
ATOM    489 3HB  ALA A  35      -4.735  11.024 -22.079  1.00  2.45           H  
ATOM    490  N   GLU A  36      -6.578  13.239 -21.719  1.00  2.52           N  
ATOM    491  CA  GLU A  36      -7.986  13.616 -21.785  1.00  2.52           C  
ATOM    492  C   GLU A  36      -8.141  15.126 -21.931  1.00  2.52           C  
ATOM    493  O   GLU A  36      -8.919  15.608 -22.760  1.00  2.52           O  
ATOM    494  CB  GLU A  36      -8.748  13.125 -20.550  1.00  2.52           C  
ATOM    495  CG  GLU A  36     -10.242  13.469 -20.568  1.00  2.52           C  
ATOM    496  CD  GLU A  36     -11.043  12.917 -19.389  1.00  2.52           C  
ATOM    497  OE1 GLU A  36     -10.503  12.199 -18.583  1.00  2.52           O  
ATOM    498  OE2 GLU A  36     -12.208  13.255 -19.297  1.00  2.52           O  
ATOM    499  H   GLU A  36      -6.213  12.774 -20.883  1.00  2.52           H  
ATOM    500  HA  GLU A  36      -8.423  13.145 -22.665  1.00  2.52           H  
ATOM    501 1HB  GLU A  36      -8.639  12.044 -20.459  1.00  2.52           H  
ATOM    502 2HB  GLU A  36      -8.313  13.573 -19.656  1.00  2.52           H  
ATOM    503 1HG  GLU A  36     -10.331  14.555 -20.571  1.00  2.52           H  
ATOM    504 2HG  GLU A  36     -10.672  13.098 -21.497  1.00  2.52           H  
ATOM    505  N   LYS A  37      -7.382  15.882 -21.137  1.00  2.67           N  
ATOM    506  CA  LYS A  37      -7.461  17.331 -21.180  1.00  2.67           C  
ATOM    507  C   LYS A  37      -7.023  17.854 -22.541  1.00  2.67           C  
ATOM    508  O   LYS A  37      -7.638  18.778 -23.087  1.00  2.67           O  
ATOM    509  CB  LYS A  37      -6.615  17.930 -20.060  1.00  2.67           C  
ATOM    510  CG  LYS A  37      -7.201  17.708 -18.658  1.00  2.67           C  
ATOM    511  CD  LYS A  37      -6.292  18.258 -17.573  1.00  2.67           C  
ATOM    512  CE  LYS A  37      -6.875  18.007 -16.188  1.00  2.67           C  
ATOM    513  NZ  LYS A  37      -5.983  18.513 -15.110  1.00  2.67           N  
ATOM    514  H   LYS A  37      -6.753  15.432 -20.471  1.00  2.67           H  
ATOM    515  HA  LYS A  37      -8.500  17.623 -21.026  1.00  2.67           H  
ATOM    516 1HB  LYS A  37      -5.622  17.472 -20.082  1.00  2.67           H  
ATOM    517 2HB  LYS A  37      -6.491  18.998 -20.221  1.00  2.67           H  
ATOM    518 1HG  LYS A  37      -8.168  18.204 -18.592  1.00  2.67           H  
ATOM    519 2HG  LYS A  37      -7.352  16.644 -18.494  1.00  2.67           H  
ATOM    520 1HD  LYS A  37      -5.318  17.766 -17.641  1.00  2.67           H  
ATOM    521 2HD  LYS A  37      -6.153  19.328 -17.716  1.00  2.67           H  
ATOM    522 1HE  LYS A  37      -7.840  18.504 -16.112  1.00  2.67           H  
ATOM    523 2HE  LYS A  37      -7.017  16.933 -16.052  1.00  2.67           H  
ATOM    524 1HZ  LYS A  37      -6.404  18.325 -14.210  1.00  2.67           H  
ATOM    525 2HZ  LYS A  37      -5.088  18.044 -15.168  1.00  2.67           H  
ATOM    526 3HZ  LYS A  37      -5.851  19.509 -15.219  1.00  2.67           H  
ATOM    527  N   LEU A  38      -5.982  17.249 -23.115  1.00  3.03           N  
ATOM    528  CA  LEU A  38      -5.530  17.666 -24.430  1.00  3.03           C  
ATOM    529  C   LEU A  38      -6.586  17.347 -25.471  1.00  3.03           C  
ATOM    530  O   LEU A  38      -6.879  18.173 -26.338  1.00  3.03           O  
ATOM    531  CB  LEU A  38      -4.218  16.966 -24.773  1.00  3.03           C  
ATOM    532  CG  LEU A  38      -3.011  17.426 -23.953  1.00  3.03           C  
ATOM    533  CD1 LEU A  38      -1.843  16.495 -24.214  1.00  3.03           C  
ATOM    534  CD2 LEU A  38      -2.675  18.855 -24.338  1.00  3.03           C  
ATOM    535  H   LEU A  38      -5.485  16.505 -22.623  1.00  3.03           H  
ATOM    536  HA  LEU A  38      -5.362  18.739 -24.416  1.00  3.03           H  
ATOM    537 1HB  LEU A  38      -4.346  15.897 -24.605  1.00  3.03           H  
ATOM    538 2HB  LEU A  38      -3.997  17.129 -25.828  1.00  3.03           H  
ATOM    539  HG  LEU A  38      -3.248  17.391 -22.896  1.00  3.03           H  
ATOM    540 1HD1 LEU A  38      -0.983  16.817 -23.628  1.00  3.03           H  
ATOM    541 2HD1 LEU A  38      -2.121  15.482 -23.922  1.00  3.03           H  
ATOM    542 3HD1 LEU A  38      -1.592  16.516 -25.273  1.00  3.03           H  
ATOM    543 1HD2 LEU A  38      -1.819  19.195 -23.757  1.00  3.03           H  
ATOM    544 2HD2 LEU A  38      -2.435  18.897 -25.402  1.00  3.03           H  
ATOM    545 3HD2 LEU A  38      -3.533  19.496 -24.134  1.00  3.03           H  
ATOM    546  N   ALA A  39      -7.215  16.175 -25.366  1.00  3.74           N  
ATOM    547  CA  ALA A  39      -8.231  15.814 -26.335  1.00  3.74           C  
ATOM    548  C   ALA A  39      -9.378  16.808 -26.306  1.00  3.74           C  
ATOM    549  O   ALA A  39      -9.806  17.297 -27.354  1.00  3.74           O  
ATOM    550  CB  ALA A  39      -8.751  14.419 -26.044  1.00  3.74           C  
ATOM    551  H   ALA A  39      -6.955  15.508 -24.637  1.00  3.74           H  
ATOM    552  HA  ALA A  39      -7.782  15.838 -27.327  1.00  3.74           H  
ATOM    553 1HB  ALA A  39      -9.501  14.146 -26.784  1.00  3.74           H  
ATOM    554 2HB  ALA A  39      -7.924  13.710 -26.079  1.00  3.74           H  
ATOM    555 3HB  ALA A  39      -9.198  14.401 -25.051  1.00  3.74           H  
ATOM    556  N   LYS A  40      -9.810  17.179 -25.097  1.00  4.92           N  
ATOM    557  CA  LYS A  40     -10.901  18.129 -24.950  1.00  4.92           C  
ATOM    558  C   LYS A  40     -10.486  19.508 -25.436  1.00  4.92           C  
ATOM    559  O   LYS A  40     -11.283  20.229 -26.043  1.00  4.92           O  
ATOM    560  CB  LYS A  40     -11.380  18.165 -23.505  1.00  4.92           C  
ATOM    561  CG  LYS A  40     -12.120  16.895 -23.089  1.00  4.92           C  
ATOM    562  CD  LYS A  40     -12.567  16.941 -21.637  1.00  4.92           C  
ATOM    563  CE  LYS A  40     -13.310  15.664 -21.255  1.00  4.92           C  
ATOM    564  NZ  LYS A  40     -13.719  15.658 -19.822  1.00  4.92           N  
ATOM    565  H   LYS A  40      -9.400  16.751 -24.264  1.00  4.92           H  
ATOM    566  HA  LYS A  40     -11.733  17.793 -25.571  1.00  4.92           H  
ATOM    567 1HB  LYS A  40     -10.517  18.284 -22.843  1.00  4.92           H  
ATOM    568 2HB  LYS A  40     -12.039  19.017 -23.355  1.00  4.92           H  
ATOM    569 1HG  LYS A  40     -12.991  16.756 -23.735  1.00  4.92           H  
ATOM    570 2HG  LYS A  40     -11.456  16.039 -23.221  1.00  4.92           H  
ATOM    571 1HD  LYS A  40     -11.688  17.042 -20.996  1.00  4.92           H  
ATOM    572 2HD  LYS A  40     -13.218  17.798 -21.476  1.00  4.92           H  
ATOM    573 1HE  LYS A  40     -14.196  15.565 -21.876  1.00  4.92           H  
ATOM    574 2HE  LYS A  40     -12.662  14.815 -21.438  1.00  4.92           H  
ATOM    575 1HZ  LYS A  40     -14.199  14.787 -19.613  1.00  4.92           H  
ATOM    576 2HZ  LYS A  40     -12.898  15.739 -19.230  1.00  4.92           H  
ATOM    577 3HZ  LYS A  40     -14.336  16.433 -19.643  1.00  4.92           H  
ATOM    578  N   SER A  41      -9.230  19.879 -25.192  1.00  6.61           N  
ATOM    579  CA  SER A  41      -8.751  21.172 -25.634  1.00  6.61           C  
ATOM    580  C   SER A  41      -8.816  21.231 -27.153  1.00  6.61           C  
ATOM    581  O   SER A  41      -9.244  22.238 -27.720  1.00  6.61           O  
ATOM    582  CB  SER A  41      -7.328  21.393 -25.161  1.00  6.61           C  
ATOM    583  OG  SER A  41      -7.271  21.449 -23.755  1.00  6.61           O  
ATOM    584  H   SER A  41      -8.603  19.273 -24.664  1.00  6.61           H  
ATOM    585  HA  SER A  41      -9.393  21.948 -25.222  1.00  6.61           H  
ATOM    586 1HB  SER A  41      -6.693  20.590 -25.522  1.00  6.61           H  
ATOM    587 2HB  SER A  41      -6.949  22.322 -25.581  1.00  6.61           H  
ATOM    588  HG  SER A  41      -7.530  20.548 -23.444  1.00  6.61           H  
ATOM    589  N   HIS A  42      -8.451  20.131 -27.815  1.00  8.85           N  
ATOM    590  CA  HIS A  42      -8.473  20.100 -29.267  1.00  8.85           C  
ATOM    591  C   HIS A  42      -9.919  20.174 -29.775  1.00  8.85           C  
ATOM    592  O   HIS A  42     -10.205  20.841 -30.778  1.00  8.85           O  
ATOM    593  CB  HIS A  42      -7.749  18.862 -29.802  1.00  8.85           C  
ATOM    594  CG  HIS A  42      -6.239  18.889 -29.552  1.00  8.85           C  
ATOM    595  ND1 HIS A  42      -5.424  19.935 -29.960  1.00  8.85           N  
ATOM    596  CD2 HIS A  42      -5.420  17.991 -28.949  1.00  8.85           C  
ATOM    597  CE1 HIS A  42      -4.176  19.679 -29.606  1.00  8.85           C  
ATOM    598  NE2 HIS A  42      -4.142  18.505 -28.997  1.00  8.85           N  
ATOM    599  H   HIS A  42      -8.105  19.322 -27.296  1.00  8.85           H  
ATOM    600  HA  HIS A  42      -7.947  20.966 -29.652  1.00  8.85           H  
ATOM    601 1HB  HIS A  42      -8.156  17.971 -29.321  1.00  8.85           H  
ATOM    602 2HB  HIS A  42      -7.922  18.770 -30.871  1.00  8.85           H  
ATOM    603  HD1 HIS A  42      -5.713  20.800 -30.416  1.00  8.85           H  
ATOM    604  HD2 HIS A  42      -5.602  17.024 -28.479  1.00  8.85           H  
ATOM    605  HE1 HIS A  42      -3.384  20.388 -29.838  1.00  8.85           H  
ATOM    606  N   GLU A  43     -10.852  19.518 -29.076  1.00 11.49           N  
ATOM    607  CA  GLU A  43     -12.253  19.596 -29.482  1.00 11.49           C  
ATOM    608  C   GLU A  43     -12.738  21.049 -29.412  1.00 11.49           C  
ATOM    609  O   GLU A  43     -13.506  21.492 -30.265  1.00 11.49           O  
ATOM    610  CB  GLU A  43     -13.148  18.708 -28.602  1.00 11.49           C  
ATOM    611  CG  GLU A  43     -12.968  17.200 -28.803  1.00 11.49           C  
ATOM    612  CD  GLU A  43     -13.822  16.360 -27.863  1.00 11.49           C  
ATOM    613  OE1 GLU A  43     -14.462  16.917 -27.000  1.00 11.49           O  
ATOM    614  OE2 GLU A  43     -13.830  15.159 -28.017  1.00 11.49           O  
ATOM    615  H   GLU A  43     -10.577  18.943 -28.276  1.00 11.49           H  
ATOM    616  HA  GLU A  43     -12.335  19.259 -30.515  1.00 11.49           H  
ATOM    617 1HB  GLU A  43     -12.954  18.929 -27.555  1.00 11.49           H  
ATOM    618 2HB  GLU A  43     -14.192  18.947 -28.794  1.00 11.49           H  
ATOM    619 1HG  GLU A  43     -13.228  16.952 -29.830  1.00 11.49           H  
ATOM    620 2HG  GLU A  43     -11.923  16.951 -28.656  1.00 11.49           H  
ATOM    621  N   LYS A  44     -12.280  21.790 -28.393  1.00 14.18           N  
ATOM    622  CA  LYS A  44     -12.636  23.199 -28.231  1.00 14.18           C  
ATOM    623  C   LYS A  44     -11.992  24.084 -29.309  1.00 14.18           C  
ATOM    624  O   LYS A  44     -12.609  25.039 -29.785  1.00 14.18           O  
ATOM    625  CB  LYS A  44     -12.246  23.687 -26.833  1.00 14.18           C  
ATOM    626  CG  LYS A  44     -13.098  23.101 -25.707  1.00 14.18           C  
ATOM    627  CD  LYS A  44     -12.634  23.590 -24.345  1.00 14.18           C  
ATOM    628  CE  LYS A  44     -13.470  22.989 -23.225  1.00 14.18           C  
ATOM    629  NZ  LYS A  44     -13.004  23.439 -21.882  1.00 14.18           N  
ATOM    630  H   LYS A  44     -11.683  21.344 -27.696  1.00 14.18           H  
ATOM    631  HA  LYS A  44     -13.716  23.290 -28.335  1.00 14.18           H  
ATOM    632 1HB  LYS A  44     -11.210  23.424 -26.635  1.00 14.18           H  
ATOM    633 2HB  LYS A  44     -12.323  24.771 -26.791  1.00 14.18           H  
ATOM    634 1HG  LYS A  44     -14.138  23.388 -25.854  1.00 14.18           H  
ATOM    635 2HG  LYS A  44     -13.035  22.015 -25.737  1.00 14.18           H  
ATOM    636 1HD  LYS A  44     -11.590  23.303 -24.200  1.00 14.18           H  
ATOM    637 2HD  LYS A  44     -12.704  24.676 -24.301  1.00 14.18           H  
ATOM    638 1HE  LYS A  44     -14.509  23.285 -23.357  1.00 14.18           H  
ATOM    639 2HE  LYS A  44     -13.402  21.901 -23.276  1.00 14.18           H  
ATOM    640 1HZ  LYS A  44     -13.581  23.021 -21.166  1.00 14.18           H  
ATOM    641 2HZ  LYS A  44     -12.043  23.158 -21.748  1.00 14.18           H  
ATOM    642 3HZ  LYS A  44     -13.072  24.445 -21.822  1.00 14.18           H  
ATOM    643  N   GLN A  45     -10.748  23.767 -29.695  1.00 16.23           N  
ATOM    644  CA  GLN A  45     -10.028  24.519 -30.729  1.00 16.23           C  
ATOM    645  C   GLN A  45     -10.708  24.416 -32.091  1.00 16.23           C  
ATOM    646  O   GLN A  45     -10.735  25.383 -32.855  1.00 16.23           O  
ATOM    647  CB  GLN A  45      -8.591  24.006 -30.878  1.00 16.23           C  
ATOM    648  CG  GLN A  45      -7.658  24.312 -29.721  1.00 16.23           C  
ATOM    649  CD  GLN A  45      -6.327  23.557 -29.840  1.00 16.23           C  
ATOM    650  OE1 GLN A  45      -6.214  22.581 -30.610  1.00 16.23           O  
ATOM    651  NE2 GLN A  45      -5.323  24.000 -29.084  1.00 16.23           N  
ATOM    652  H   GLN A  45     -10.278  22.990 -29.230  1.00 16.23           H  
ATOM    653  HA  GLN A  45     -10.006  25.568 -30.436  1.00 16.23           H  
ATOM    654 1HB  GLN A  45      -8.615  22.927 -31.008  1.00 16.23           H  
ATOM    655 2HB  GLN A  45      -8.153  24.427 -31.780  1.00 16.23           H  
ATOM    656 1HG  GLN A  45      -7.442  25.378 -29.729  1.00 16.23           H  
ATOM    657 2HG  GLN A  45      -8.131  24.047 -28.792  1.00 16.23           H  
ATOM    658 1HE2 GLN A  45      -4.429  23.552 -29.118  1.00 16.23           H  
ATOM    659 2HE2 GLN A  45      -5.462  24.788 -28.482  1.00 16.23           H  
ATOM    660  N   GLN A  46     -11.247  23.238 -32.402  1.00 17.10           N  
ATOM    661  CA  GLN A  46     -11.905  23.014 -33.684  1.00 17.10           C  
ATOM    662  C   GLN A  46     -13.078  23.983 -33.916  1.00 17.10           C  
ATOM    663  O   GLN A  46     -14.029  23.993 -33.125  1.00 17.10           O  
ATOM    664  CB  GLN A  46     -12.433  21.573 -33.731  1.00 17.10           C  
ATOM    665  CG  GLN A  46     -13.348  21.221 -34.927  1.00 17.10           C  
ATOM    666  CD  GLN A  46     -12.696  21.180 -36.295  1.00 17.10           C  
ATOM    667  OE1 GLN A  46     -11.710  20.466 -36.531  1.00 17.10           O  
ATOM    668  NE2 GLN A  46     -13.267  21.949 -37.221  1.00 17.10           N  
ATOM    669  H   GLN A  46     -11.160  22.467 -31.735  1.00 17.10           H  
ATOM    670  HA  GLN A  46     -11.145  23.124 -34.440  1.00 17.10           H  
ATOM    671 1HB  GLN A  46     -11.588  20.884 -33.736  1.00 17.10           H  
ATOM    672 2HB  GLN A  46     -12.995  21.374 -32.816  1.00 17.10           H  
ATOM    673 1HG  GLN A  46     -13.783  20.241 -34.738  1.00 17.10           H  
ATOM    674 2HG  GLN A  46     -14.142  21.966 -34.968  1.00 17.10           H  
ATOM    675 1HE2 GLN A  46     -12.905  21.973 -38.150  1.00 17.10           H  
ATOM    676 2HE2 GLN A  46     -14.068  22.542 -36.961  1.00 17.10           H  
ATOM    677  N   PRO A  47     -13.082  24.779 -35.011  1.00 17.17           N  
ATOM    678  CA  PRO A  47     -14.140  25.713 -35.325  1.00 17.17           C  
ATOM    679  C   PRO A  47     -15.412  24.975 -35.672  1.00 17.17           C  
ATOM    680  O   PRO A  47     -15.386  23.879 -36.246  1.00 17.17           O  
ATOM    681  CB  PRO A  47     -13.579  26.500 -36.517  1.00 17.17           C  
ATOM    682  CG  PRO A  47     -12.552  25.591 -37.141  1.00 17.17           C  
ATOM    683  CD  PRO A  47     -11.948  24.820 -35.970  1.00 17.17           C  
ATOM    684  HA  PRO A  47     -14.299  26.371 -34.458  1.00 17.17           H  
ATOM    685 1HB  PRO A  47     -14.397  26.754 -37.209  1.00 17.17           H  
ATOM    686 2HB  PRO A  47     -13.150  27.450 -36.165  1.00 17.17           H  
ATOM    687 1HG  PRO A  47     -13.032  24.935 -37.881  1.00 17.17           H  
ATOM    688 2HG  PRO A  47     -11.804  26.188 -37.684  1.00 17.17           H  
ATOM    689 1HD  PRO A  47     -11.655  23.847 -36.339  1.00 17.17           H  
ATOM    690 2HD  PRO A  47     -11.101  25.370 -35.529  1.00 17.17           H  
ATOM    691  N   GLN A  48     -16.533  25.599 -35.360  1.00 17.17           N  
ATOM    692  CA  GLN A  48     -17.819  25.018 -35.675  1.00 17.17           C  
ATOM    693  C   GLN A  48     -18.376  25.668 -36.928  1.00 17.17           C  
ATOM    694  O   GLN A  48     -18.999  26.726 -36.870  1.00 17.17           O  
ATOM    695  CB  GLN A  48     -18.747  25.167 -34.479  1.00 17.17           C  
ATOM    696  CG  GLN A  48     -18.165  24.518 -33.210  1.00 17.17           C  
ATOM    697  CD  GLN A  48     -17.957  23.012 -33.350  1.00 17.17           C  
ATOM    698  OE1 GLN A  48     -18.919  22.271 -33.588  1.00 17.17           O  
ATOM    699  NE2 GLN A  48     -16.705  22.547 -33.202  1.00 17.17           N  
ATOM    700  H   GLN A  48     -16.496  26.491 -34.889  1.00 17.17           H  
ATOM    701  HA  GLN A  48     -17.686  23.955 -35.876  1.00 17.17           H  
ATOM    702 1HB  GLN A  48     -18.927  26.223 -34.279  1.00 17.17           H  
ATOM    703 2HB  GLN A  48     -19.708  24.700 -34.698  1.00 17.17           H  
ATOM    704 1HG  GLN A  48     -17.194  24.970 -32.995  1.00 17.17           H  
ATOM    705 2HG  GLN A  48     -18.848  24.691 -32.380  1.00 17.17           H  
ATOM    706 1HE2 GLN A  48     -16.525  21.569 -33.281  1.00 17.17           H  
ATOM    707 2HE2 GLN A  48     -15.911  23.173 -33.002  1.00 17.17           H  
ATOM    708  N   THR A  49     -18.121  25.032 -38.066  1.00 17.51           N  
ATOM    709  CA  THR A  49     -18.464  25.605 -39.363  1.00 17.51           C  
ATOM    710  C   THR A  49     -19.873  25.216 -39.818  1.00 17.51           C  
ATOM    711  O   THR A  49     -20.436  25.801 -40.745  1.00 17.51           O  
ATOM    712  CB  THR A  49     -17.420  25.161 -40.402  1.00 17.51           C  
ATOM    713  OG1 THR A  49     -17.474  23.735 -40.569  1.00 17.51           O  
ATOM    714  CG2 THR A  49     -16.018  25.539 -39.892  1.00 17.51           C  
ATOM    715  H   THR A  49     -17.617  24.155 -38.024  1.00 17.51           H  
ATOM    716  HA  THR A  49     -18.426  26.691 -39.280  1.00 17.51           H  
ATOM    717  HB  THR A  49     -17.611  25.647 -41.358  1.00 17.51           H  
ATOM    718  HG1 THR A  49     -18.274  23.498 -41.047  1.00 17.51           H  
ATOM    719 1HG2 THR A  49     -15.268  25.223 -40.617  1.00 17.51           H  
ATOM    720 2HG2 THR A  49     -15.960  26.618 -39.756  1.00 17.51           H  
ATOM    721 3HG2 THR A  49     -15.830  25.043 -38.937  1.00 17.51           H  
ATOM    722  N   GLY A  50     -20.471  24.249 -39.131  1.00 18.11           N  
ATOM    723  CA  GLY A  50     -21.802  23.739 -39.472  1.00 18.11           C  
ATOM    724  C   GLY A  50     -22.925  24.657 -38.984  1.00 18.11           C  
ATOM    725  O   GLY A  50     -23.740  24.263 -38.150  1.00 18.11           O  
ATOM    726  H   GLY A  50     -19.967  23.840 -38.358  1.00 18.11           H  
ATOM    727 1HA  GLY A  50     -21.875  23.619 -40.553  1.00 18.11           H  
ATOM    728 2HA  GLY A  50     -21.929  22.749 -39.037  1.00 18.11           H  
ATOM    729  N   ASP A  51     -22.953  25.886 -39.495  1.00 18.82           N  
ATOM    730  CA  ASP A  51     -23.931  26.881 -39.061  1.00 18.82           C  
ATOM    731  C   ASP A  51     -24.622  27.607 -40.229  1.00 18.82           C  
ATOM    732  O   ASP A  51     -24.125  28.631 -40.723  1.00 18.82           O  
ATOM    733  CB  ASP A  51     -23.263  27.883 -38.129  1.00 18.82           C  
ATOM    734  CG  ASP A  51     -24.214  28.948 -37.546  1.00 18.82           C  
ATOM    735  OD1 ASP A  51     -25.344  29.122 -38.025  1.00 18.82           O  
ATOM    736  OD2 ASP A  51     -23.785  29.599 -36.594  1.00 18.82           O  
ATOM    737  H   ASP A  51     -22.232  26.110 -40.182  1.00 18.82           H  
ATOM    738  HA  ASP A  51     -24.668  26.378 -38.445  1.00 18.82           H  
ATOM    739 1HB  ASP A  51     -22.796  27.342 -37.300  1.00 18.82           H  
ATOM    740 2HB  ASP A  51     -22.462  28.394 -38.668  1.00 18.82           H  
ATOM    741  N   PRO A  52     -25.803  27.124 -40.655  1.00 19.85           N  
ATOM    742  CA  PRO A  52     -26.611  27.637 -41.742  1.00 19.85           C  
ATOM    743  C   PRO A  52     -27.020  29.100 -41.572  1.00 19.85           C  
ATOM    744  O   PRO A  52     -27.388  29.751 -42.558  1.00 19.85           O  
ATOM    745  CB  PRO A  52     -27.852  26.731 -41.699  1.00 19.85           C  
ATOM    746  CG  PRO A  52     -27.381  25.457 -41.061  1.00 19.85           C  
ATOM    747  CD  PRO A  52     -26.367  25.894 -40.039  1.00 19.85           C  
ATOM    748  HA  PRO A  52     -26.067  27.491 -42.684  1.00 19.85           H  
ATOM    749 1HB  PRO A  52     -28.652  27.224 -41.122  1.00 19.85           H  
ATOM    750 2HB  PRO A  52     -28.242  26.579 -42.716  1.00 19.85           H  
ATOM    751 1HG  PRO A  52     -28.231  24.919 -40.613  1.00 19.85           H  
ATOM    752 2HG  PRO A  52     -26.951  24.790 -41.823  1.00 19.85           H  
ATOM    753 1HD  PRO A  52     -26.856  26.123 -39.078  1.00 19.85           H  
ATOM    754 2HD  PRO A  52     -25.618  25.097 -39.956  1.00 19.85           H  
ATOM    755  N   SER A  53     -26.999  29.648 -40.340  1.00 21.34           N  
ATOM    756  CA  SER A  53     -27.435  31.034 -40.224  1.00 21.34           C  
ATOM    757  C   SER A  53     -26.305  31.974 -40.618  1.00 21.34           C  
ATOM    758  O   SER A  53     -26.540  33.115 -41.039  1.00 21.34           O  
ATOM    759  CB  SER A  53     -27.942  31.343 -38.817  1.00 21.34           C  
ATOM    760  OG  SER A  53     -26.915  31.353 -37.861  1.00 21.34           O  
ATOM    761  H   SER A  53     -26.637  29.164 -39.506  1.00 21.34           H  
ATOM    762  HA  SER A  53     -28.264  31.194 -40.912  1.00 21.34           H  
ATOM    763 1HB  SER A  53     -28.445  32.308 -38.820  1.00 21.34           H  
ATOM    764 2HB  SER A  53     -28.679  30.594 -38.539  1.00 21.34           H  
ATOM    765  HG  SER A  53     -26.419  30.508 -37.960  1.00 21.34           H  
ATOM    766  N   LYS A  54     -25.067  31.481 -40.556  1.00 22.94           N  
ATOM    767  CA  LYS A  54     -23.941  32.313 -40.936  1.00 22.94           C  
ATOM    768  C   LYS A  54     -23.763  32.160 -42.426  1.00 22.94           C  
ATOM    769  O   LYS A  54     -23.458  33.120 -43.137  1.00 22.94           O  
ATOM    770  CB  LYS A  54     -22.686  31.930 -40.160  1.00 22.94           C  
ATOM    771  CG  LYS A  54     -22.773  32.276 -38.672  1.00 22.94           C  
ATOM    772  CD  LYS A  54     -21.507  31.901 -37.913  1.00 22.94           C  
ATOM    773  CE  LYS A  54     -21.601  32.318 -36.446  1.00 22.94           C  
ATOM    774  NZ  LYS A  54     -22.710  31.598 -35.743  1.00 22.94           N  
ATOM    775  H   LYS A  54     -24.900  30.520 -40.248  1.00 22.94           H  
ATOM    776  HA  LYS A  54     -24.174  33.355 -40.719  1.00 22.94           H  
ATOM    777 1HB  LYS A  54     -22.526  30.851 -40.241  1.00 22.94           H  
ATOM    778 2HB  LYS A  54     -21.818  32.431 -40.585  1.00 22.94           H  
ATOM    779 1HG  LYS A  54     -22.953  33.344 -38.559  1.00 22.94           H  
ATOM    780 2HG  LYS A  54     -23.617  31.740 -38.231  1.00 22.94           H  
ATOM    781 1HD  LYS A  54     -21.374  30.817 -37.956  1.00 22.94           H  
ATOM    782 2HD  LYS A  54     -20.643  32.379 -38.371  1.00 22.94           H  
ATOM    783 1HE  LYS A  54     -20.660  32.085 -35.952  1.00 22.94           H  
ATOM    784 2HE  LYS A  54     -21.777  33.392 -36.383  1.00 22.94           H  
ATOM    785 1HZ  LYS A  54     -22.758  31.871 -34.783  1.00 22.94           H  
ATOM    786 2HZ  LYS A  54     -23.594  31.795 -36.189  1.00 22.94           H  
ATOM    787 3HZ  LYS A  54     -22.577  30.578 -35.799  1.00 22.94           H  
ATOM    788  N   SER A  55     -24.066  30.956 -42.923  1.00 24.19           N  
ATOM    789  CA  SER A  55     -23.976  30.732 -44.353  1.00 24.19           C  
ATOM    790  C   SER A  55     -25.016  31.613 -45.044  1.00 24.19           C  
ATOM    791  O   SER A  55     -24.711  32.290 -46.034  1.00 24.19           O  
ATOM    792  CB  SER A  55     -24.228  29.272 -44.675  1.00 24.19           C  
ATOM    793  OG  SER A  55     -23.223  28.450 -44.140  1.00 24.19           O  
ATOM    794  H   SER A  55     -24.303  30.192 -42.288  1.00 24.19           H  
ATOM    795  HA  SER A  55     -22.983  31.015 -44.699  1.00 24.19           H  
ATOM    796 1HB  SER A  55     -25.195  28.979 -44.280  1.00 24.19           H  
ATOM    797 2HB  SER A  55     -24.267  29.146 -45.755  1.00 24.19           H  
ATOM    798  HG  SER A  55     -23.279  28.547 -43.177  1.00 24.19           H  
ATOM    799  N   SER A  56     -26.232  31.656 -44.474  1.00 24.67           N  
ATOM    800  CA  SER A  56     -27.305  32.466 -45.026  1.00 24.67           C  
ATOM    801  C   SER A  56     -26.972  33.949 -44.946  1.00 24.67           C  
ATOM    802  O   SER A  56     -27.151  34.671 -45.927  1.00 24.67           O  
ATOM    803  CB  SER A  56     -28.594  32.207 -44.271  1.00 24.67           C  
ATOM    804  OG  SER A  56     -29.029  30.884 -44.447  1.00 24.67           O  
ATOM    805  H   SER A  56     -26.442  31.072 -43.666  1.00 24.67           H  
ATOM    806  HA  SER A  56     -27.444  32.193 -46.071  1.00 24.67           H  
ATOM    807 1HB  SER A  56     -28.441  32.404 -43.210  1.00 24.67           H  
ATOM    808 2HB  SER A  56     -29.360  32.894 -44.625  1.00 24.67           H  
ATOM    809  HG  SER A  56     -28.418  30.334 -43.908  1.00 24.67           H  
ATOM    810  N   SER A  57     -26.424  34.398 -43.809  1.00 24.67           N  
ATOM    811  CA  SER A  57     -26.080  35.804 -43.639  1.00 24.67           C  
ATOM    812  C   SER A  57     -25.039  36.251 -44.654  1.00 24.67           C  
ATOM    813  O   SER A  57     -25.122  37.351 -45.196  1.00 24.67           O  
ATOM    814  CB  SER A  57     -25.550  36.049 -42.241  1.00 24.67           C  
ATOM    815  OG  SER A  57     -26.542  35.822 -41.271  1.00 24.67           O  
ATOM    816  H   SER A  57     -26.293  33.774 -43.012  1.00 24.67           H  
ATOM    817  HA  SER A  57     -26.983  36.399 -43.788  1.00 24.67           H  
ATOM    818 1HB  SER A  57     -24.700  35.392 -42.057  1.00 24.67           H  
ATOM    819 2HB  SER A  57     -25.192  37.072 -42.168  1.00 24.67           H  
ATOM    820  HG  SER A  57     -26.668  34.846 -41.237  1.00 24.67           H  
ATOM    821  N   ASN A  58     -24.053  35.398 -44.920  1.00 24.67           N  
ATOM    822  CA  ASN A  58     -23.020  35.722 -45.890  1.00 24.67           C  
ATOM    823  C   ASN A  58     -23.527  35.648 -47.336  1.00 24.67           C  
ATOM    824  O   ASN A  58     -23.071  36.401 -48.198  1.00 24.67           O  
ATOM    825  CB  ASN A  58     -21.837  34.797 -45.702  1.00 24.67           C  
ATOM    826  CG  ASN A  58     -21.063  35.102 -44.452  1.00 24.67           C  
ATOM    827  OD1 ASN A  58     -21.074  36.234 -43.948  1.00 24.67           O  
ATOM    828  ND2 ASN A  58     -20.385  34.113 -43.933  1.00 24.67           N  
ATOM    829  H   ASN A  58     -24.003  34.510 -44.420  1.00 24.67           H  
ATOM    830  HA  ASN A  58     -22.694  36.747 -45.713  1.00 24.67           H  
ATOM    831 1HB  ASN A  58     -22.200  33.765 -45.647  1.00 24.67           H  
ATOM    832 2HB  ASN A  58     -21.175  34.868 -46.562  1.00 24.67           H  
ATOM    833 1HD2 ASN A  58     -19.852  34.255 -43.100  1.00 24.67           H  
ATOM    834 2HD2 ASN A  58     -20.407  33.214 -44.367  1.00 24.67           H  
ATOM    835  N   SER A  59     -24.470  34.735 -47.597  1.00 24.67           N  
ATOM    836  CA  SER A  59     -25.006  34.514 -48.937  1.00 24.67           C  
ATOM    837  C   SER A  59     -25.985  35.584 -49.439  1.00 24.67           C  
ATOM    838  O   SER A  59     -25.931  35.955 -50.616  1.00 24.67           O  
ATOM    839  CB  SER A  59     -25.724  33.178 -48.966  1.00 24.67           C  
ATOM    840  OG  SER A  59     -24.830  32.118 -48.739  1.00 24.67           O  
ATOM    841  H   SER A  59     -24.793  34.125 -46.850  1.00 24.67           H  
ATOM    842  HA  SER A  59     -24.165  34.476 -49.627  1.00 24.67           H  
ATOM    843 1HB  SER A  59     -26.505  33.172 -48.206  1.00 24.67           H  
ATOM    844 2HB  SER A  59     -26.209  33.053 -49.932  1.00 24.67           H  
ATOM    845  HG  SER A  59     -24.576  32.191 -47.790  1.00 24.67           H  
ATOM    846  N   ASP A  60     -26.870  36.060 -48.557  1.00 24.67           N  
ATOM    847  CA  ASP A  60     -27.923  37.006 -48.931  1.00 24.67           C  
ATOM    848  C   ASP A  60     -27.696  38.414 -48.377  1.00 24.67           C  
ATOM    849  O   ASP A  60     -27.368  39.324 -49.140  1.00 24.67           O  
ATOM    850  OXT ASP A  60     -28.225  38.703 -47.303  1.00 24.67           O  
ATOM    851  CB  ASP A  60     -29.284  36.486 -48.446  1.00 24.67           C  
ATOM    852  CG  ASP A  60     -29.753  35.208 -49.175  1.00 24.67           C  
ATOM    853  OD1 ASP A  60     -29.640  35.150 -50.378  1.00 24.67           O  
ATOM    854  OD2 ASP A  60     -30.214  34.306 -48.512  1.00 24.67           O  
ATOM    855  H   ASP A  60     -26.841  35.707 -47.599  1.00 24.67           H  
ATOM    856  HA  ASP A  60     -27.948  37.074 -50.018  1.00 24.67           H  
ATOM    857 1HB  ASP A  60     -29.219  36.265 -47.376  1.00 24.67           H  
ATOM    858 2HB  ASP A  60     -30.038  37.260 -48.576  1.00 24.67           H  
ENDMDL

