REMARK ID 131292 DOMAINID 127605 MODEL 1 2021-09-25_00000052_1_19
MODEL     1
ATOM      1  N   GLY A   1       0.225  -0.365   0.810  1.00 10.92           N  
ATOM      2  CA  GLY A   1       1.549  -0.076   1.347  1.00 10.92           C  
ATOM      3  C   GLY A   1       1.912   1.394   1.117  1.00 10.92           C  
ATOM      4  O   GLY A   1       1.042   2.259   1.182  1.00 10.92           O  
ATOM      5  H   GLY A   1       0.108  -0.456  -0.189  1.00 10.92           H  
ATOM      6 1HA  GLY A   1       1.568  -0.302   2.414  1.00 10.92           H  
ATOM      7 2HA  GLY A   1       2.262  -0.734   0.859  1.00 10.92           H  
ATOM      8  N   PRO A   2       3.201   1.716   0.927  1.00 10.30           N  
ATOM      9  CA  PRO A   2       3.707   3.035   0.588  1.00 10.30           C  
ATOM     10  C   PRO A   2       3.108   3.512  -0.724  1.00 10.30           C  
ATOM     11  O   PRO A   2       2.904   2.715  -1.642  1.00 10.30           O  
ATOM     12  CB  PRO A   2       5.216   2.794   0.459  1.00 10.30           C  
ATOM     13  CG  PRO A   2       5.481   1.564   1.310  1.00 10.30           C  
ATOM     14  CD  PRO A   2       4.249   0.704   1.132  1.00 10.30           C  
ATOM     15  HA  PRO A   2       3.479   3.739   1.401  1.00 10.30           H  
ATOM     16 1HB  PRO A   2       5.479   2.653  -0.601  1.00 10.30           H  
ATOM     17 2HB  PRO A   2       5.766   3.681   0.805  1.00 10.30           H  
ATOM     18 1HG  PRO A   2       6.401   1.062   0.972  1.00 10.30           H  
ATOM     19 2HG  PRO A   2       5.648   1.858   2.358  1.00 10.30           H  
ATOM     20 1HD  PRO A   2       4.357   0.068   0.242  1.00 10.30           H  
ATOM     21 2HD  PRO A   2       4.074   0.124   2.050  1.00 10.30           H  
ATOM     22  N   MET A   3       2.857   4.809  -0.834  1.00  9.38           N  
ATOM     23  CA  MET A   3       2.326   5.361  -2.074  1.00  9.38           C  
ATOM     24  C   MET A   3       3.444   5.769  -3.016  1.00  9.38           C  
ATOM     25  O   MET A   3       4.530   6.145  -2.575  1.00  9.38           O  
ATOM     26  CB  MET A   3       1.416   6.546  -1.778  1.00  9.38           C  
ATOM     27  CG  MET A   3       0.176   6.193  -0.967  1.00  9.38           C  
ATOM     28  SD  MET A   3      -0.990   5.148  -1.890  1.00  9.38           S  
ATOM     29  CE  MET A   3      -0.669   3.511  -1.232  1.00  9.38           C  
ATOM     30  H   MET A   3       3.034   5.422  -0.052  1.00  9.38           H  
ATOM     31  HA  MET A   3       1.740   4.591  -2.575  1.00  9.38           H  
ATOM     32 1HB  MET A   3       1.974   7.303  -1.230  1.00  9.38           H  
ATOM     33 2HB  MET A   3       1.096   7.000  -2.720  1.00  9.38           H  
ATOM     34 1HG  MET A   3       0.473   5.658  -0.063  1.00  9.38           H  
ATOM     35 2HG  MET A   3      -0.340   7.106  -0.670  1.00  9.38           H  
ATOM     36 1HE  MET A   3      -1.328   2.790  -1.712  1.00  9.38           H  
ATOM     37 2HE  MET A   3       0.361   3.233  -1.422  1.00  9.38           H  
ATOM     38 3HE  MET A   3      -0.849   3.504  -0.155  1.00  9.38           H  
ATOM     39  N   ALA A   4       3.180   5.691  -4.313  1.00  8.19           N  
ATOM     40  CA  ALA A   4       4.128   6.154  -5.317  1.00  8.19           C  
ATOM     41  C   ALA A   4       4.296   7.664  -5.236  1.00  8.19           C  
ATOM     42  O   ALA A   4       3.333   8.377  -4.949  1.00  8.19           O  
ATOM     43  CB  ALA A   4       3.665   5.765  -6.709  1.00  8.19           C  
ATOM     44  H   ALA A   4       2.283   5.332  -4.609  1.00  8.19           H  
ATOM     45  HA  ALA A   4       5.095   5.694  -5.113  1.00  8.19           H  
ATOM     46 1HB  ALA A   4       4.398   6.111  -7.441  1.00  8.19           H  
ATOM     47 2HB  ALA A   4       3.567   4.683  -6.774  1.00  8.19           H  
ATOM     48 3HB  ALA A   4       2.703   6.230  -6.914  1.00  8.19           H  
ATOM     49  N   ASN A   5       5.497   8.150  -5.532  1.00  6.88           N  
ATOM     50  CA  ASN A   5       5.741   9.586  -5.595  1.00  6.88           C  
ATOM     51  C   ASN A   5       5.533  10.084  -7.019  1.00  6.88           C  
ATOM     52  O   ASN A   5       5.701   9.324  -7.976  1.00  6.88           O  
ATOM     53  CB  ASN A   5       7.137   9.925  -5.113  1.00  6.88           C  
ATOM     54  CG  ASN A   5       7.327   9.643  -3.645  1.00  6.88           C  
ATOM     55  OD1 ASN A   5       6.456   9.944  -2.822  1.00  6.88           O  
ATOM     56  ND2 ASN A   5       8.455   9.072  -3.303  1.00  6.88           N  
ATOM     57  H   ASN A   5       6.253   7.511  -5.732  1.00  6.88           H  
ATOM     58  HA  ASN A   5       5.014  10.096  -4.961  1.00  6.88           H  
ATOM     59 1HB  ASN A   5       7.868   9.350  -5.682  1.00  6.88           H  
ATOM     60 2HB  ASN A   5       7.338  10.981  -5.298  1.00  6.88           H  
ATOM     61 1HD2 ASN A   5       8.635   8.859  -2.342  1.00  6.88           H  
ATOM     62 2HD2 ASN A   5       9.136   8.847  -4.000  1.00  6.88           H  
ATOM     63  N   SER A   6       5.228  11.368  -7.164  1.00  5.61           N  
ATOM     64  CA  SER A   6       5.080  11.966  -8.483  1.00  5.61           C  
ATOM     65  C   SER A   6       5.292  13.471  -8.436  1.00  5.61           C  
ATOM     66  O   SER A   6       5.277  14.078  -7.363  1.00  5.61           O  
ATOM     67  CB  SER A   6       3.701  11.672  -9.042  1.00  5.61           C  
ATOM     68  OG  SER A   6       2.717  12.342  -8.308  1.00  5.61           O  
ATOM     69  H   SER A   6       5.093  11.940  -6.342  1.00  5.61           H  
ATOM     70  HA  SER A   6       5.831  11.535  -9.147  1.00  5.61           H  
ATOM     71 1HB  SER A   6       3.657  11.984 -10.085  1.00  5.61           H  
ATOM     72 2HB  SER A   6       3.515  10.598  -9.013  1.00  5.61           H  
ATOM     73  HG  SER A   6       2.925  13.278  -8.392  1.00  5.61           H  
ATOM     74  N   SER A   7       5.464  14.069  -9.608  1.00  4.50           N  
ATOM     75  CA  SER A   7       5.616  15.512  -9.741  1.00  4.50           C  
ATOM     76  C   SER A   7       5.236  15.951 -11.147  1.00  4.50           C  
ATOM     77  O   SER A   7       5.136  15.125 -12.055  1.00  4.50           O  
ATOM     78  CB  SER A   7       7.043  15.918  -9.435  1.00  4.50           C  
ATOM     79  OG  SER A   7       7.922  15.417 -10.402  1.00  4.50           O  
ATOM     80  H   SER A   7       5.482  13.502 -10.443  1.00  4.50           H  
ATOM     81  HA  SER A   7       4.947  16.003  -9.034  1.00  4.50           H  
ATOM     82 1HB  SER A   7       7.112  17.005  -9.409  1.00  4.50           H  
ATOM     83 2HB  SER A   7       7.329  15.548  -8.451  1.00  4.50           H  
ATOM     84  HG  SER A   7       7.639  15.805 -11.237  1.00  4.50           H  
ATOM     85  N   VAL A   8       5.042  17.252 -11.330  1.00  3.62           N  
ATOM     86  CA  VAL A   8       4.721  17.795 -12.645  1.00  3.62           C  
ATOM     87  C   VAL A   8       5.747  18.805 -13.129  1.00  3.62           C  
ATOM     88  O   VAL A   8       6.055  19.772 -12.430  1.00  3.62           O  
ATOM     89  CB  VAL A   8       3.337  18.479 -12.617  1.00  3.62           C  
ATOM     90  CG1 VAL A   8       3.032  19.096 -13.978  1.00  3.62           C  
ATOM     91  CG2 VAL A   8       2.271  17.461 -12.245  1.00  3.62           C  
ATOM     92  H   VAL A   8       5.126  17.881 -10.545  1.00  3.62           H  
ATOM     93  HA  VAL A   8       4.687  16.973 -13.361  1.00  3.62           H  
ATOM     94  HB  VAL A   8       3.348  19.286 -11.885  1.00  3.62           H  
ATOM     95 1HG1 VAL A   8       2.062  19.587 -13.947  1.00  3.62           H  
ATOM     96 2HG1 VAL A   8       3.797  19.827 -14.221  1.00  3.62           H  
ATOM     97 3HG1 VAL A   8       3.022  18.318 -14.739  1.00  3.62           H  
ATOM     98 1HG2 VAL A   8       1.297  17.947 -12.223  1.00  3.62           H  
ATOM     99 2HG2 VAL A   8       2.262  16.660 -12.987  1.00  3.62           H  
ATOM    100 3HG2 VAL A   8       2.484  17.042 -11.266  1.00  3.62           H  
ATOM    101  N   GLU A   9       6.264  18.577 -14.330  1.00  2.94           N  
ATOM    102  CA  GLU A   9       7.201  19.502 -14.945  1.00  2.94           C  
ATOM    103  C   GLU A   9       6.412  20.342 -15.929  1.00  2.94           C  
ATOM    104  O   GLU A   9       5.505  19.823 -16.583  1.00  2.94           O  
ATOM    105  CB  GLU A   9       8.332  18.751 -15.649  1.00  2.94           C  
ATOM    106  CG  GLU A   9       9.226  17.943 -14.708  1.00  2.94           C  
ATOM    107  CD  GLU A   9      10.348  17.209 -15.416  1.00  2.94           C  
ATOM    108  OE1 GLU A   9      10.403  17.253 -16.622  1.00  2.94           O  
ATOM    109  OE2 GLU A   9      11.146  16.602 -14.740  1.00  2.94           O  
ATOM    110  H   GLU A   9       5.980  17.750 -14.835  1.00  2.94           H  
ATOM    111  HA  GLU A   9       7.622  20.159 -14.183  1.00  2.94           H  
ATOM    112 1HB  GLU A   9       7.911  18.065 -16.384  1.00  2.94           H  
ATOM    113 2HB  GLU A   9       8.961  19.462 -16.186  1.00  2.94           H  
ATOM    114 1HG  GLU A   9       9.660  18.620 -13.972  1.00  2.94           H  
ATOM    115 2HG  GLU A   9       8.608  17.221 -14.173  1.00  2.94           H  
ATOM    116  N   LEU A  10       6.734  21.622 -16.028  1.00  2.46           N  
ATOM    117  CA  LEU A  10       6.001  22.497 -16.927  1.00  2.46           C  
ATOM    118  C   LEU A  10       6.855  22.979 -18.083  1.00  2.46           C  
ATOM    119  O   LEU A  10       8.051  23.225 -17.920  1.00  2.46           O  
ATOM    120  CB  LEU A  10       5.483  23.692 -16.130  1.00  2.46           C  
ATOM    121  CG  LEU A  10       4.647  23.304 -14.912  1.00  2.46           C  
ATOM    122  CD1 LEU A  10       4.253  24.543 -14.148  1.00  2.46           C  
ATOM    123  CD2 LEU A  10       3.453  22.531 -15.368  1.00  2.46           C  
ATOM    124  H   LEU A  10       7.489  21.993 -15.469  1.00  2.46           H  
ATOM    125  HA  LEU A  10       5.153  21.948 -17.335  1.00  2.46           H  
ATOM    126 1HB  LEU A  10       6.329  24.287 -15.792  1.00  2.46           H  
ATOM    127 2HB  LEU A  10       4.864  24.311 -16.786  1.00  2.46           H  
ATOM    128  HG  LEU A  10       5.243  22.678 -14.245  1.00  2.46           H  
ATOM    129 1HD1 LEU A  10       3.667  24.261 -13.273  1.00  2.46           H  
ATOM    130 2HD1 LEU A  10       5.146  25.079 -13.827  1.00  2.46           H  
ATOM    131 3HD1 LEU A  10       3.667  25.177 -14.786  1.00  2.46           H  
ATOM    132 1HD2 LEU A  10       2.876  22.246 -14.505  1.00  2.46           H  
ATOM    133 2HD2 LEU A  10       2.859  23.144 -16.024  1.00  2.46           H  
ATOM    134 3HD2 LEU A  10       3.765  21.641 -15.902  1.00  2.46           H  
ATOM    135  N   ARG A  11       6.232  23.150 -19.241  1.00  2.14           N  
ATOM    136  CA  ARG A  11       6.917  23.729 -20.384  1.00  2.14           C  
ATOM    137  C   ARG A  11       6.689  25.228 -20.389  1.00  2.14           C  
ATOM    138  O   ARG A  11       5.548  25.680 -20.293  1.00  2.14           O  
ATOM    139  CB  ARG A  11       6.422  23.132 -21.693  1.00  2.14           C  
ATOM    140  CG  ARG A  11       7.120  23.668 -22.945  1.00  2.14           C  
ATOM    141  CD  ARG A  11       6.638  22.992 -24.185  1.00  2.14           C  
ATOM    142  NE  ARG A  11       7.298  23.504 -25.379  1.00  2.14           N  
ATOM    143  CZ  ARG A  11       7.028  23.105 -26.639  1.00  2.14           C  
ATOM    144  NH1 ARG A  11       6.112  22.187 -26.859  1.00  2.14           N  
ATOM    145  NH2 ARG A  11       7.685  23.638 -27.656  1.00  2.14           N  
ATOM    146  H   ARG A  11       5.258  22.896 -19.321  1.00  2.14           H  
ATOM    147  HA  ARG A  11       7.987  23.538 -20.294  1.00  2.14           H  
ATOM    148 1HB  ARG A  11       6.558  22.052 -21.675  1.00  2.14           H  
ATOM    149 2HB  ARG A  11       5.355  23.327 -21.801  1.00  2.14           H  
ATOM    150 1HG  ARG A  11       6.921  24.739 -23.042  1.00  2.14           H  
ATOM    151 2HG  ARG A  11       8.194  23.509 -22.859  1.00  2.14           H  
ATOM    152 1HD  ARG A  11       6.837  21.923 -24.118  1.00  2.14           H  
ATOM    153 2HD  ARG A  11       5.567  23.156 -24.290  1.00  2.14           H  
ATOM    154  HE  ARG A  11       8.008  24.215 -25.253  1.00  2.14           H  
ATOM    155 1HH1 ARG A  11       5.611  21.778 -26.084  1.00  2.14           H  
ATOM    156 2HH1 ARG A  11       5.913  21.888 -27.803  1.00  2.14           H  
ATOM    157 1HH2 ARG A  11       8.388  24.344 -27.489  1.00  2.14           H  
ATOM    158 2HH2 ARG A  11       7.483  23.339 -28.599  1.00  2.14           H  
ATOM    159  N   VAL A  12       7.760  25.995 -20.490  1.00  1.92           N  
ATOM    160  CA  VAL A  12       7.636  27.444 -20.519  1.00  1.92           C  
ATOM    161  C   VAL A  12       7.378  27.915 -21.944  1.00  1.92           C  
ATOM    162  O   VAL A  12       8.039  27.470 -22.888  1.00  1.92           O  
ATOM    163  CB  VAL A  12       8.883  28.105 -19.911  1.00  1.92           C  
ATOM    164  CG1 VAL A  12       8.785  29.620 -20.027  1.00  1.92           C  
ATOM    165  CG2 VAL A  12       8.987  27.682 -18.442  1.00  1.92           C  
ATOM    166  H   VAL A  12       8.675  25.569 -20.545  1.00  1.92           H  
ATOM    167  HA  VAL A  12       6.779  27.735 -19.907  1.00  1.92           H  
ATOM    168  HB  VAL A  12       9.770  27.785 -20.453  1.00  1.92           H  
ATOM    169 1HG1 VAL A  12       9.670  30.078 -19.591  1.00  1.92           H  
ATOM    170 2HG1 VAL A  12       8.719  29.896 -21.068  1.00  1.92           H  
ATOM    171 3HG1 VAL A  12       7.897  29.967 -19.507  1.00  1.92           H  
ATOM    172 1HG2 VAL A  12       9.868  28.137 -17.991  1.00  1.92           H  
ATOM    173 2HG2 VAL A  12       8.094  28.010 -17.910  1.00  1.92           H  
ATOM    174 3HG2 VAL A  12       9.066  26.594 -18.379  1.00  1.92           H  
ATOM    175  N   ALA A  13       6.357  28.747 -22.100  1.00  1.79           N  
ATOM    176  CA  ALA A  13       5.951  29.279 -23.390  1.00  1.79           C  
ATOM    177  C   ALA A  13       6.915  30.375 -23.807  1.00  1.79           C  
ATOM    178  O   ALA A  13       7.615  30.939 -22.968  1.00  1.79           O  
ATOM    179  CB  ALA A  13       4.523  29.788 -23.337  1.00  1.79           C  
ATOM    180  H   ALA A  13       5.876  29.067 -21.262  1.00  1.79           H  
ATOM    181  HA  ALA A  13       6.013  28.479 -24.127  1.00  1.79           H  
ATOM    182 1HB  ALA A  13       4.235  30.169 -24.315  1.00  1.79           H  
ATOM    183 2HB  ALA A  13       3.858  28.976 -23.053  1.00  1.79           H  
ATOM    184 3HB  ALA A  13       4.451  30.577 -22.613  1.00  1.79           H  
ATOM    185  N   GLU A  14       6.969  30.681 -25.094  1.00  1.71           N  
ATOM    186  CA  GLU A  14       7.874  31.729 -25.543  1.00  1.71           C  
ATOM    187  C   GLU A  14       7.657  33.024 -24.763  1.00  1.71           C  
ATOM    188  O   GLU A  14       6.528  33.497 -24.615  1.00  1.71           O  
ATOM    189  CB  GLU A  14       7.680  31.973 -27.043  1.00  1.71           C  
ATOM    190  CG  GLU A  14       8.645  32.976 -27.672  1.00  1.71           C  
ATOM    191  CD  GLU A  14       8.456  33.113 -29.175  1.00  1.71           C  
ATOM    192  OE1 GLU A  14       7.555  32.498 -29.698  1.00  1.71           O  
ATOM    193  OE2 GLU A  14       9.218  33.818 -29.796  1.00  1.71           O  
ATOM    194  H   GLU A  14       6.391  30.192 -25.760  1.00  1.71           H  
ATOM    195  HA  GLU A  14       8.899  31.397 -25.371  1.00  1.71           H  
ATOM    196 1HB  GLU A  14       7.784  31.031 -27.580  1.00  1.71           H  
ATOM    197 2HB  GLU A  14       6.669  32.339 -27.217  1.00  1.71           H  
ATOM    198 1HG  GLU A  14       8.485  33.953 -27.210  1.00  1.71           H  
ATOM    199 2HG  GLU A  14       9.667  32.670 -27.460  1.00  1.71           H  
ATOM    200  N   ALA A  15       8.756  33.577 -24.252  1.00  1.67           N  
ATOM    201  CA  ALA A  15       8.746  34.827 -23.503  1.00  1.67           C  
ATOM    202  C   ALA A  15       8.844  36.008 -24.448  1.00  1.67           C  
ATOM    203  O   ALA A  15       9.452  35.901 -25.515  1.00  1.67           O  
ATOM    204  CB  ALA A  15       9.887  34.860 -22.502  1.00  1.67           C  
ATOM    205  H   ALA A  15       9.638  33.109 -24.400  1.00  1.67           H  
ATOM    206  HA  ALA A  15       7.798  34.901 -22.967  1.00  1.67           H  
ATOM    207 1HB  ALA A  15       9.847  35.798 -21.944  1.00  1.67           H  
ATOM    208 2HB  ALA A  15       9.790  34.022 -21.814  1.00  1.67           H  
ATOM    209 3HB  ALA A  15      10.833  34.793 -23.031  1.00  1.67           H  
ATOM    210  N   TYR A  16       8.320  37.149 -24.033  1.00  1.66           N  
ATOM    211  CA  TYR A  16       8.417  38.363 -24.824  1.00  1.66           C  
ATOM    212  C   TYR A  16       9.485  39.292 -24.229  1.00  1.66           C  
ATOM    213  O   TYR A  16       9.775  39.204 -23.038  1.00  1.66           O  
ATOM    214  CB  TYR A  16       7.035  39.008 -24.892  1.00  1.66           C  
ATOM    215  CG  TYR A  16       6.079  38.132 -25.650  1.00  1.66           C  
ATOM    216  CD1 TYR A  16       5.392  37.124 -24.984  1.00  1.66           C  
ATOM    217  CD2 TYR A  16       5.902  38.314 -27.012  1.00  1.66           C  
ATOM    218  CE1 TYR A  16       4.530  36.301 -25.681  1.00  1.66           C  
ATOM    219  CE2 TYR A  16       5.037  37.493 -27.709  1.00  1.66           C  
ATOM    220  CZ  TYR A  16       4.353  36.489 -27.049  1.00  1.66           C  
ATOM    221  OH  TYR A  16       3.493  35.667 -27.744  1.00  1.66           O  
ATOM    222  H   TYR A  16       7.795  37.190 -23.146  1.00  1.66           H  
ATOM    223  HA  TYR A  16       8.704  38.069 -25.827  1.00  1.66           H  
ATOM    224 1HB  TYR A  16       6.642  39.147 -23.883  1.00  1.66           H  
ATOM    225 2HB  TYR A  16       7.072  39.979 -25.366  1.00  1.66           H  
ATOM    226  HD1 TYR A  16       5.540  36.981 -23.910  1.00  1.66           H  
ATOM    227  HD2 TYR A  16       6.445  39.103 -27.532  1.00  1.66           H  
ATOM    228  HE1 TYR A  16       3.995  35.509 -25.157  1.00  1.66           H  
ATOM    229  HE2 TYR A  16       4.896  37.634 -28.781  1.00  1.66           H  
ATOM    230  HH  TYR A  16       3.148  34.995 -27.149  1.00  1.66           H  
ATOM    231  N   PRO A  17      10.090  40.205 -25.003  1.00  1.65           N  
ATOM    232  CA  PRO A  17      11.074  41.179 -24.544  1.00  1.65           C  
ATOM    233  C   PRO A  17      10.657  41.932 -23.271  1.00  1.65           C  
ATOM    234  O   PRO A  17      11.512  42.321 -22.479  1.00  1.65           O  
ATOM    235  CB  PRO A  17      11.168  42.124 -25.750  1.00  1.65           C  
ATOM    236  CG  PRO A  17      10.871  41.241 -26.940  1.00  1.65           C  
ATOM    237  CD  PRO A  17       9.806  40.279 -26.462  1.00  1.65           C  
ATOM    238  HA  PRO A  17      12.033  40.662 -24.380  1.00  1.65           H  
ATOM    239 1HB  PRO A  17      10.447  42.949 -25.634  1.00  1.65           H  
ATOM    240 2HB  PRO A  17      12.168  42.576 -25.793  1.00  1.65           H  
ATOM    241 1HG  PRO A  17      10.536  41.856 -27.791  1.00  1.65           H  
ATOM    242 2HG  PRO A  17      11.789  40.728 -27.266  1.00  1.65           H  
ATOM    243 1HD  PRO A  17       8.808  40.682 -26.665  1.00  1.65           H  
ATOM    244 2HD  PRO A  17       9.985  39.319 -26.963  1.00  1.65           H  
ATOM    245  N   GLU A  18       9.348  42.125 -23.062  1.00  1.64           N  
ATOM    246  CA  GLU A  18       8.848  42.840 -21.885  1.00  1.64           C  
ATOM    247  C   GLU A  18       8.700  41.930 -20.650  1.00  1.64           C  
ATOM    248  O   GLU A  18       8.383  42.398 -19.554  1.00  1.64           O  
ATOM    249  CB  GLU A  18       7.504  43.491 -22.220  1.00  1.64           C  
ATOM    250  CG  GLU A  18       7.593  44.585 -23.282  1.00  1.64           C  
ATOM    251  CD  GLU A  18       6.254  45.202 -23.627  1.00  1.64           C  
ATOM    252  OE1 GLU A  18       5.264  44.792 -23.069  1.00  1.64           O  
ATOM    253  OE2 GLU A  18       6.228  46.087 -24.452  1.00  1.64           O  
ATOM    254  H   GLU A  18       8.675  41.782 -23.729  1.00  1.64           H  
ATOM    255  HA  GLU A  18       9.561  43.626 -21.637  1.00  1.64           H  
ATOM    256 1HB  GLU A  18       6.812  42.727 -22.574  1.00  1.64           H  
ATOM    257 2HB  GLU A  18       7.078  43.929 -21.317  1.00  1.64           H  
ATOM    258 1HG  GLU A  18       8.259  45.369 -22.921  1.00  1.64           H  
ATOM    259 2HG  GLU A  18       8.035  44.160 -24.184  1.00  1.64           H  
ATOM    260  N   ASP A  19       8.919  40.631 -20.838  1.00  1.62           N  
ATOM    261  CA  ASP A  19       8.865  39.633 -19.775  1.00  1.62           C  
ATOM    262  C   ASP A  19      10.287  39.353 -19.299  1.00  1.62           C  
ATOM    263  O   ASP A  19      10.562  39.074 -18.114  1.00  1.62           O  
ATOM    264  CB  ASP A  19       8.288  38.332 -20.311  1.00  1.62           C  
ATOM    265  CG  ASP A  19       6.893  38.458 -20.836  1.00  1.62           C  
ATOM    266  OD1 ASP A  19       6.117  39.254 -20.355  1.00  1.62           O  
ATOM    267  OD2 ASP A  19       6.578  37.729 -21.750  1.00  1.62           O  
ATOM    268  H   ASP A  19       9.170  40.314 -21.762  1.00  1.62           H  
ATOM    269  HA  ASP A  19       8.273  40.015 -18.950  1.00  1.62           H  
ATOM    270 1HB  ASP A  19       8.925  37.964 -21.105  1.00  1.62           H  
ATOM    271 2HB  ASP A  19       8.303  37.574 -19.528  1.00  1.62           H  
ATOM    272  N   VAL A  20      11.193  39.384 -20.277  1.00  1.59           N  
ATOM    273  CA  VAL A  20      12.585  39.057 -20.059  1.00  1.59           C  
ATOM    274  C   VAL A  20      13.253  40.118 -19.207  1.00  1.59           C  
ATOM    275  O   VAL A  20      13.146  41.319 -19.458  1.00  1.59           O  
ATOM    276  CB  VAL A  20      13.304  38.898 -21.414  1.00  1.59           C  
ATOM    277  CG1 VAL A  20      14.793  38.684 -21.198  1.00  1.59           C  
ATOM    278  CG2 VAL A  20      12.700  37.698 -22.167  1.00  1.59           C  
ATOM    279  H   VAL A  20      10.873  39.603 -21.220  1.00  1.59           H  
ATOM    280  HA  VAL A  20      12.633  38.103 -19.535  1.00  1.59           H  
ATOM    281  HB  VAL A  20      13.171  39.810 -22.002  1.00  1.59           H  
ATOM    282 1HG1 VAL A  20      15.288  38.578 -22.163  1.00  1.59           H  
ATOM    283 2HG1 VAL A  20      15.213  39.540 -20.671  1.00  1.59           H  
ATOM    284 3HG1 VAL A  20      14.951  37.781 -20.610  1.00  1.59           H  
ATOM    285 1HG2 VAL A  20      13.194  37.585 -23.132  1.00  1.59           H  
ATOM    286 2HG2 VAL A  20      12.839  36.792 -21.578  1.00  1.59           H  
ATOM    287 3HG2 VAL A  20      11.644  37.860 -22.324  1.00  1.59           H  
ATOM    288  N   GLY A  21      13.905  39.665 -18.145  1.00  1.54           N  
ATOM    289  CA  GLY A  21      14.564  40.561 -17.208  1.00  1.54           C  
ATOM    290  C   GLY A  21      13.591  41.115 -16.163  1.00  1.54           C  
ATOM    291  O   GLY A  21      14.000  41.838 -15.256  1.00  1.54           O  
ATOM    292  H   GLY A  21      13.959  38.667 -17.995  1.00  1.54           H  
ATOM    293 1HA  GLY A  21      15.373  40.029 -16.708  1.00  1.54           H  
ATOM    294 2HA  GLY A  21      15.018  41.386 -17.756  1.00  1.54           H  
ATOM    295  N   ARG A  22      12.301  40.762 -16.279  1.00  1.48           N  
ATOM    296  CA  ARG A  22      11.283  41.243 -15.350  1.00  1.48           C  
ATOM    297  C   ARG A  22      10.862  40.113 -14.417  1.00  1.48           C  
ATOM    298  O   ARG A  22      10.114  40.319 -13.461  1.00  1.48           O  
ATOM    299  CB  ARG A  22      10.063  41.772 -16.097  1.00  1.48           C  
ATOM    300  CG  ARG A  22      10.172  43.210 -16.609  1.00  1.48           C  
ATOM    301  CD  ARG A  22      11.079  43.321 -17.806  1.00  1.48           C  
ATOM    302  NE  ARG A  22      11.139  44.683 -18.316  1.00  1.48           N  
ATOM    303  CZ  ARG A  22      11.902  45.090 -19.357  1.00  1.48           C  
ATOM    304  NH1 ARG A  22      12.672  44.237 -20.011  1.00  1.48           N  
ATOM    305  NH2 ARG A  22      11.876  46.364 -19.729  1.00  1.48           N  
ATOM    306  H   ARG A  22      11.991  40.171 -17.049  1.00  1.48           H  
ATOM    307  HA  ARG A  22      11.702  42.052 -14.753  1.00  1.48           H  
ATOM    308 1HB  ARG A  22       9.851  41.147 -16.953  1.00  1.48           H  
ATOM    309 2HB  ARG A  22       9.193  41.724 -15.443  1.00  1.48           H  
ATOM    310 1HG  ARG A  22       9.181  43.555 -16.909  1.00  1.48           H  
ATOM    311 2HG  ARG A  22      10.562  43.850 -15.820  1.00  1.48           H  
ATOM    312 1HD  ARG A  22      12.081  43.030 -17.531  1.00  1.48           H  
ATOM    313 2HD  ARG A  22      10.731  42.667 -18.603  1.00  1.48           H  
ATOM    314  HE  ARG A  22      10.570  45.377 -17.855  1.00  1.48           H  
ATOM    315 1HH1 ARG A  22      12.710  43.234 -19.749  1.00  1.48           H  
ATOM    316 2HH1 ARG A  22      13.227  44.555 -20.790  1.00  1.48           H  
ATOM    317 1HH2 ARG A  22      11.290  47.024 -19.234  1.00  1.48           H  
ATOM    318 2HH2 ARG A  22      12.441  46.672 -20.506  1.00  1.48           H  
ATOM    319  N   GLY A  23      11.345  38.907 -14.720  1.00  1.42           N  
ATOM    320  CA  GLY A  23      11.019  37.708 -13.954  1.00  1.42           C  
ATOM    321  C   GLY A  23       9.687  37.064 -14.342  1.00  1.42           C  
ATOM    322  O   GLY A  23       9.153  36.245 -13.593  1.00  1.42           O  
ATOM    323  H   GLY A  23      11.959  38.827 -15.516  1.00  1.42           H  
ATOM    324 1HA  GLY A  23      11.817  36.978 -14.086  1.00  1.42           H  
ATOM    325 2HA  GLY A  23      10.999  37.959 -12.895  1.00  1.42           H  
ATOM    326  N   ILE A  24       9.135  37.432 -15.491  1.00  1.38           N  
ATOM    327  CA  ILE A  24       7.854  36.877 -15.892  1.00  1.38           C  
ATOM    328  C   ILE A  24       8.020  35.605 -16.711  1.00  1.38           C  
ATOM    329  O   ILE A  24       8.765  35.572 -17.690  1.00  1.38           O  
ATOM    330  CB  ILE A  24       7.058  37.930 -16.660  1.00  1.38           C  
ATOM    331  CG1 ILE A  24       6.774  39.117 -15.735  1.00  1.38           C  
ATOM    332  CG2 ILE A  24       5.780  37.335 -17.269  1.00  1.38           C  
ATOM    333  CD1 ILE A  24       6.242  40.329 -16.457  1.00  1.38           C  
ATOM    334  H   ILE A  24       9.602  38.090 -16.116  1.00  1.38           H  
ATOM    335  HA  ILE A  24       7.293  36.626 -14.993  1.00  1.38           H  
ATOM    336  HB  ILE A  24       7.673  38.309 -17.447  1.00  1.38           H  
ATOM    337 1HG1 ILE A  24       6.044  38.810 -14.987  1.00  1.38           H  
ATOM    338 2HG1 ILE A  24       7.696  39.400 -15.223  1.00  1.38           H  
ATOM    339 1HG2 ILE A  24       5.251  38.110 -17.830  1.00  1.38           H  
ATOM    340 2HG2 ILE A  24       6.041  36.521 -17.947  1.00  1.38           H  
ATOM    341 3HG2 ILE A  24       5.137  36.954 -16.477  1.00  1.38           H  
ATOM    342 1HD1 ILE A  24       6.062  41.129 -15.741  1.00  1.38           H  
ATOM    343 2HD1 ILE A  24       6.967  40.668 -17.193  1.00  1.38           H  
ATOM    344 3HD1 ILE A  24       5.311  40.075 -16.961  1.00  1.38           H  
ATOM    345  N   VAL A  25       7.327  34.554 -16.293  1.00  1.37           N  
ATOM    346  CA  VAL A  25       7.385  33.268 -16.972  1.00  1.37           C  
ATOM    347  C   VAL A  25       6.052  32.970 -17.639  1.00  1.37           C  
ATOM    348  O   VAL A  25       5.001  32.992 -16.995  1.00  1.37           O  
ATOM    349  CB  VAL A  25       7.741  32.161 -15.963  1.00  1.37           C  
ATOM    350  CG1 VAL A  25       7.766  30.806 -16.639  1.00  1.37           C  
ATOM    351  CG2 VAL A  25       9.107  32.475 -15.349  1.00  1.37           C  
ATOM    352  H   VAL A  25       6.745  34.654 -15.474  1.00  1.37           H  
ATOM    353  HA  VAL A  25       8.160  33.306 -17.737  1.00  1.37           H  
ATOM    354  HB  VAL A  25       6.981  32.128 -15.183  1.00  1.37           H  
ATOM    355 1HG1 VAL A  25       8.014  30.035 -15.915  1.00  1.37           H  
ATOM    356 2HG1 VAL A  25       6.788  30.589 -17.078  1.00  1.37           H  
ATOM    357 3HG1 VAL A  25       8.518  30.824 -17.414  1.00  1.37           H  
ATOM    358 1HG2 VAL A  25       9.376  31.713 -14.627  1.00  1.37           H  
ATOM    359 2HG2 VAL A  25       9.857  32.503 -16.139  1.00  1.37           H  
ATOM    360 3HG2 VAL A  25       9.071  33.445 -14.848  1.00  1.37           H  
ATOM    361  N   ARG A  26       6.090  32.724 -18.940  1.00  1.40           N  
ATOM    362  CA  ARG A  26       4.867  32.469 -19.683  1.00  1.40           C  
ATOM    363  C   ARG A  26       4.505  30.990 -19.719  1.00  1.40           C  
ATOM    364  O   ARG A  26       5.372  30.121 -19.808  1.00  1.40           O  
ATOM    365  CB  ARG A  26       4.994  33.023 -21.102  1.00  1.40           C  
ATOM    366  CG  ARG A  26       5.169  34.528 -21.172  1.00  1.40           C  
ATOM    367  CD  ARG A  26       3.903  35.222 -20.810  1.00  1.40           C  
ATOM    368  NE  ARG A  26       4.037  36.657 -20.852  1.00  1.40           N  
ATOM    369  CZ  ARG A  26       3.056  37.539 -20.562  1.00  1.40           C  
ATOM    370  NH1 ARG A  26       1.845  37.119 -20.244  1.00  1.40           N  
ATOM    371  NH2 ARG A  26       3.321  38.828 -20.592  1.00  1.40           N  
ATOM    372  H   ARG A  26       6.979  32.721 -19.422  1.00  1.40           H  
ATOM    373  HA  ARG A  26       4.055  33.004 -19.190  1.00  1.40           H  
ATOM    374 1HB  ARG A  26       5.851  32.568 -21.605  1.00  1.40           H  
ATOM    375 2HB  ARG A  26       4.105  32.769 -21.677  1.00  1.40           H  
ATOM    376 1HG  ARG A  26       5.956  34.852 -20.485  1.00  1.40           H  
ATOM    377 2HG  ARG A  26       5.438  34.820 -22.193  1.00  1.40           H  
ATOM    378 1HD  ARG A  26       3.120  34.932 -21.509  1.00  1.40           H  
ATOM    379 2HD  ARG A  26       3.613  34.939 -19.798  1.00  1.40           H  
ATOM    380  HE  ARG A  26       4.956  37.048 -21.119  1.00  1.40           H  
ATOM    381 1HH1 ARG A  26       1.643  36.132 -20.220  1.00  1.40           H  
ATOM    382 2HH1 ARG A  26       1.122  37.788 -20.027  1.00  1.40           H  
ATOM    383 1HH2 ARG A  26       4.292  39.131 -20.794  1.00  1.40           H  
ATOM    384 2HH2 ARG A  26       2.613  39.502 -20.375  1.00  1.40           H  
ATOM    385  N   MET A  27       3.208  30.709 -19.692  1.00  1.46           N  
ATOM    386  CA  MET A  27       2.702  29.348 -19.834  1.00  1.46           C  
ATOM    387  C   MET A  27       1.481  29.360 -20.731  1.00  1.46           C  
ATOM    388  O   MET A  27       0.660  30.279 -20.657  1.00  1.46           O  
ATOM    389  CB  MET A  27       2.309  28.721 -18.489  1.00  1.46           C  
ATOM    390  CG  MET A  27       3.414  28.523 -17.461  1.00  1.46           C  
ATOM    391  SD  MET A  27       2.805  27.627 -15.987  1.00  1.46           S  
ATOM    392  CE  MET A  27       1.823  28.839 -15.125  1.00  1.46           C  
ATOM    393  H   MET A  27       2.551  31.464 -19.603  1.00  1.46           H  
ATOM    394  HA  MET A  27       3.464  28.729 -20.308  1.00  1.46           H  
ATOM    395 1HB  MET A  27       1.553  29.326 -18.021  1.00  1.46           H  
ATOM    396 2HB  MET A  27       1.859  27.744 -18.676  1.00  1.46           H  
ATOM    397 1HG  MET A  27       4.236  27.956 -17.908  1.00  1.46           H  
ATOM    398 2HG  MET A  27       3.802  29.494 -17.143  1.00  1.46           H  
ATOM    399 1HE  MET A  27       1.408  28.392 -14.223  1.00  1.46           H  
ATOM    400 2HE  MET A  27       2.447  29.693 -14.856  1.00  1.46           H  
ATOM    401 3HE  MET A  27       1.026  29.171 -15.764  1.00  1.46           H  
ATOM    402  N   ASP A  28       1.331  28.304 -21.530  1.00  1.55           N  
ATOM    403  CA  ASP A  28       0.170  28.118 -22.396  1.00  1.55           C  
ATOM    404  C   ASP A  28      -1.110  28.048 -21.585  1.00  1.55           C  
ATOM    405  O   ASP A  28      -1.125  27.500 -20.476  1.00  1.55           O  
ATOM    406  CB  ASP A  28       0.262  26.852 -23.250  1.00  1.55           C  
ATOM    407  CG  ASP A  28      -0.824  26.830 -24.377  1.00  1.55           C  
ATOM    408  OD1 ASP A  28      -1.936  26.363 -24.155  1.00  1.55           O  
ATOM    409  OD2 ASP A  28      -0.516  27.299 -25.446  1.00  1.55           O  
ATOM    410  H   ASP A  28       2.057  27.599 -21.538  1.00  1.55           H  
ATOM    411  HA  ASP A  28       0.102  28.976 -23.065  1.00  1.55           H  
ATOM    412 1HB  ASP A  28       1.247  26.788 -23.709  1.00  1.55           H  
ATOM    413 2HB  ASP A  28       0.134  25.970 -22.618  1.00  1.55           H  
ATOM    414  N   LYS A  29      -2.182  28.588 -22.148  1.00  1.67           N  
ATOM    415  CA  LYS A  29      -3.490  28.554 -21.515  1.00  1.67           C  
ATOM    416  C   LYS A  29      -3.905  27.143 -21.079  1.00  1.67           C  
ATOM    417  O   LYS A  29      -4.505  26.985 -20.013  1.00  1.67           O  
ATOM    418  CB  LYS A  29      -4.547  29.123 -22.460  1.00  1.67           C  
ATOM    419  CG  LYS A  29      -5.955  29.171 -21.869  1.00  1.67           C  
ATOM    420  CD  LYS A  29      -6.944  29.825 -22.834  1.00  1.67           C  
ATOM    421  CE  LYS A  29      -8.356  29.834 -22.260  1.00  1.67           C  
ATOM    422  NZ  LYS A  29      -9.328  30.472 -23.191  1.00  1.67           N  
ATOM    423  H   LYS A  29      -2.090  29.016 -23.061  1.00  1.67           H  
ATOM    424  HA  LYS A  29      -3.451  29.180 -20.625  1.00  1.67           H  
ATOM    425 1HB  LYS A  29      -4.269  30.135 -22.752  1.00  1.67           H  
ATOM    426 2HB  LYS A  29      -4.583  28.516 -23.366  1.00  1.67           H  
ATOM    427 1HG  LYS A  29      -6.286  28.153 -21.652  1.00  1.67           H  
ATOM    428 2HG  LYS A  29      -5.939  29.734 -20.936  1.00  1.67           H  
ATOM    429 1HD  LYS A  29      -6.633  30.851 -23.032  1.00  1.67           H  
ATOM    430 2HD  LYS A  29      -6.948  29.276 -23.774  1.00  1.67           H  
ATOM    431 1HE  LYS A  29      -8.671  28.810 -22.069  1.00  1.67           H  
ATOM    432 2HE  LYS A  29      -8.356  30.385 -21.319  1.00  1.67           H  
ATOM    433 1HZ  LYS A  29     -10.250  30.460 -22.777  1.00  1.67           H  
ATOM    434 2HZ  LYS A  29      -9.051  31.428 -23.366  1.00  1.67           H  
ATOM    435 3HZ  LYS A  29      -9.345  29.963 -24.063  1.00  1.67           H  
ATOM    436  N   GLN A  30      -3.604  26.112 -21.887  1.00  1.80           N  
ATOM    437  CA  GLN A  30      -4.027  24.765 -21.512  1.00  1.80           C  
ATOM    438  C   GLN A  30      -3.337  24.321 -20.234  1.00  1.80           C  
ATOM    439  O   GLN A  30      -3.959  23.699 -19.370  1.00  1.80           O  
ATOM    440  CB  GLN A  30      -3.722  23.751 -22.617  1.00  1.80           C  
ATOM    441  CG  GLN A  30      -4.554  23.901 -23.871  1.00  1.80           C  
ATOM    442  CD  GLN A  30      -4.177  22.876 -24.932  1.00  1.80           C  
ATOM    443  OE1 GLN A  30      -4.250  21.662 -24.698  1.00  1.80           O  
ATOM    444  NE2 GLN A  30      -3.762  23.356 -26.097  1.00  1.80           N  
ATOM    445  H   GLN A  30      -3.067  26.259 -22.750  1.00  1.80           H  
ATOM    446  HA  GLN A  30      -5.102  24.777 -21.333  1.00  1.80           H  
ATOM    447 1HB  GLN A  30      -2.674  23.858 -22.912  1.00  1.80           H  
ATOM    448 2HB  GLN A  30      -3.853  22.742 -22.234  1.00  1.80           H  
ATOM    449 1HG  GLN A  30      -5.606  23.777 -23.621  1.00  1.80           H  
ATOM    450 2HG  GLN A  30      -4.374  24.901 -24.280  1.00  1.80           H  
ATOM    451 1HE2 GLN A  30      -3.494  22.735 -26.830  1.00  1.80           H  
ATOM    452 2HE2 GLN A  30      -3.704  24.351 -26.234  1.00  1.80           H  
ATOM    453  N   THR A  31      -2.057  24.660 -20.096  1.00  1.95           N  
ATOM    454  CA  THR A  31      -1.307  24.300 -18.902  1.00  1.95           C  
ATOM    455  C   THR A  31      -1.881  25.025 -17.707  1.00  1.95           C  
ATOM    456  O   THR A  31      -2.100  24.430 -16.651  1.00  1.95           O  
ATOM    457  CB  THR A  31       0.192  24.606 -19.054  1.00  1.95           C  
ATOM    458  OG1 THR A  31       0.745  23.799 -20.111  1.00  1.95           O  
ATOM    459  CG2 THR A  31       0.936  24.372 -17.755  1.00  1.95           C  
ATOM    460  H   THR A  31      -1.608  25.197 -20.827  1.00  1.95           H  
ATOM    461  HA  THR A  31      -1.418  23.230 -18.730  1.00  1.95           H  
ATOM    462  HB  THR A  31       0.308  25.655 -19.330  1.00  1.95           H  
ATOM    463  HG1 THR A  31       1.685  23.986 -20.194  1.00  1.95           H  
ATOM    464 1HG2 THR A  31       1.990  24.617 -17.890  1.00  1.95           H  
ATOM    465 2HG2 THR A  31       0.513  25.013 -16.991  1.00  1.95           H  
ATOM    466 3HG2 THR A  31       0.836  23.330 -17.456  1.00  1.95           H  
ATOM    467  N   ARG A  32      -2.161  26.312 -17.881  1.00  2.11           N  
ATOM    468  CA  ARG A  32      -2.715  27.091 -16.793  1.00  2.11           C  
ATOM    469  C   ARG A  32      -4.045  26.505 -16.342  1.00  2.11           C  
ATOM    470  O   ARG A  32      -4.317  26.395 -15.142  1.00  2.11           O  
ATOM    471  CB  ARG A  32      -2.885  28.530 -17.243  1.00  2.11           C  
ATOM    472  CG  ARG A  32      -1.580  29.260 -17.372  1.00  2.11           C  
ATOM    473  CD  ARG A  32      -1.713  30.633 -17.896  1.00  2.11           C  
ATOM    474  NE  ARG A  32      -0.410  31.266 -17.969  1.00  2.11           N  
ATOM    475  CZ  ARG A  32       0.146  31.927 -16.923  1.00  2.11           C  
ATOM    476  NH1 ARG A  32      -0.560  32.053 -15.827  1.00  2.11           N  
ATOM    477  NH2 ARG A  32       1.362  32.438 -16.983  1.00  2.11           N  
ATOM    478  H   ARG A  32      -1.965  26.751 -18.785  1.00  2.11           H  
ATOM    479  HA  ARG A  32      -2.015  27.062 -15.957  1.00  2.11           H  
ATOM    480 1HB  ARG A  32      -3.386  28.556 -18.206  1.00  2.11           H  
ATOM    481 2HB  ARG A  32      -3.510  29.068 -16.526  1.00  2.11           H  
ATOM    482 1HG  ARG A  32      -1.133  29.323 -16.389  1.00  2.11           H  
ATOM    483 2HG  ARG A  32      -0.920  28.701 -18.042  1.00  2.11           H  
ATOM    484 1HD  ARG A  32      -2.133  30.599 -18.903  1.00  2.11           H  
ATOM    485 2HD  ARG A  32      -2.354  31.224 -17.244  1.00  2.11           H  
ATOM    486  HE  ARG A  32       0.123  31.137 -18.845  1.00  2.11           H  
ATOM    487 1HH1 ARG A  32      -1.505  31.681 -15.818  1.00  2.11           H  
ATOM    488 2HH1 ARG A  32      -0.181  32.537 -15.023  1.00  2.11           H  
ATOM    489 1HH2 ARG A  32       1.910  32.348 -17.814  1.00  2.11           H  
ATOM    490 2HH2 ARG A  32       1.747  32.923 -16.184  1.00  2.11           H  
ATOM    491  N   ALA A  33      -4.869  26.070 -17.303  1.00  2.28           N  
ATOM    492  CA  ALA A  33      -6.143  25.476 -16.944  1.00  2.28           C  
ATOM    493  C   ALA A  33      -5.945  24.188 -16.151  1.00  2.28           C  
ATOM    494  O   ALA A  33      -6.541  24.008 -15.088  1.00  2.28           O  
ATOM    495  CB  ALA A  33      -6.946  25.188 -18.199  1.00  2.28           C  
ATOM    496  H   ALA A  33      -4.624  26.189 -18.285  1.00  2.28           H  
ATOM    497  HA  ALA A  33      -6.685  26.185 -16.320  1.00  2.28           H  
ATOM    498 1HB  ALA A  33      -7.910  24.763 -17.928  1.00  2.28           H  
ATOM    499 2HB  ALA A  33      -7.095  26.116 -18.752  1.00  2.28           H  
ATOM    500 3HB  ALA A  33      -6.399  24.482 -18.821  1.00  2.28           H  
ATOM    501  N   LYS A  34      -5.026  23.333 -16.611  1.00  2.45           N  
ATOM    502  CA  LYS A  34      -4.756  22.048 -15.966  1.00  2.45           C  
ATOM    503  C   LYS A  34      -4.232  22.210 -14.546  1.00  2.45           C  
ATOM    504  O   LYS A  34      -4.540  21.409 -13.662  1.00  2.45           O  
ATOM    505  CB  LYS A  34      -3.767  21.238 -16.807  1.00  2.45           C  
ATOM    506  CG  LYS A  34      -4.355  20.701 -18.118  1.00  2.45           C  
ATOM    507  CD  LYS A  34      -3.308  19.971 -18.948  1.00  2.45           C  
ATOM    508  CE  LYS A  34      -3.892  19.478 -20.267  1.00  2.45           C  
ATOM    509  NZ  LYS A  34      -2.867  18.800 -21.110  1.00  2.45           N  
ATOM    510  H   LYS A  34      -4.535  23.553 -17.478  1.00  2.45           H  
ATOM    511  HA  LYS A  34      -5.692  21.493 -15.911  1.00  2.45           H  
ATOM    512 1HB  LYS A  34      -2.913  21.872 -17.060  1.00  2.45           H  
ATOM    513 2HB  LYS A  34      -3.392  20.400 -16.226  1.00  2.45           H  
ATOM    514 1HG  LYS A  34      -5.162  20.006 -17.886  1.00  2.45           H  
ATOM    515 2HG  LYS A  34      -4.771  21.516 -18.697  1.00  2.45           H  
ATOM    516 1HD  LYS A  34      -2.483  20.656 -19.161  1.00  2.45           H  
ATOM    517 2HD  LYS A  34      -2.921  19.122 -18.388  1.00  2.45           H  
ATOM    518 1HE  LYS A  34      -4.701  18.780 -20.060  1.00  2.45           H  
ATOM    519 2HE  LYS A  34      -4.294  20.333 -20.818  1.00  2.45           H  
ATOM    520 1HZ  LYS A  34      -3.292  18.493 -21.975  1.00  2.45           H  
ATOM    521 2HZ  LYS A  34      -2.121  19.451 -21.314  1.00  2.45           H  
ATOM    522 3HZ  LYS A  34      -2.494  18.002 -20.615  1.00  2.45           H  
ATOM    523  N   LEU A  35      -3.457  23.264 -14.327  1.00  2.59           N  
ATOM    524  CA  LEU A  35      -2.879  23.548 -13.026  1.00  2.59           C  
ATOM    525  C   LEU A  35      -3.795  24.362 -12.112  1.00  2.59           C  
ATOM    526  O   LEU A  35      -3.445  24.613 -10.957  1.00  2.59           O  
ATOM    527  CB  LEU A  35      -1.599  24.347 -13.210  1.00  2.59           C  
ATOM    528  CG  LEU A  35      -0.472  23.701 -13.934  1.00  2.59           C  
ATOM    529  CD1 LEU A  35       0.607  24.752 -14.101  1.00  2.59           C  
ATOM    530  CD2 LEU A  35       0.010  22.485 -13.163  1.00  2.59           C  
ATOM    531  H   LEU A  35      -3.221  23.872 -15.113  1.00  2.59           H  
ATOM    532  HA  LEU A  35      -2.653  22.601 -12.538  1.00  2.59           H  
ATOM    533 1HB  LEU A  35      -1.856  25.230 -13.796  1.00  2.59           H  
ATOM    534 2HB  LEU A  35      -1.237  24.661 -12.236  1.00  2.59           H  
ATOM    535  HG  LEU A  35      -0.796  23.384 -14.915  1.00  2.59           H  
ATOM    536 1HD1 LEU A  35       1.424  24.336 -14.636  1.00  2.59           H  
ATOM    537 2HD1 LEU A  35       0.204  25.597 -14.659  1.00  2.59           H  
ATOM    538 3HD1 LEU A  35       0.944  25.091 -13.123  1.00  2.59           H  
ATOM    539 1HD2 LEU A  35       0.824  22.018 -13.689  1.00  2.59           H  
ATOM    540 2HD2 LEU A  35       0.344  22.790 -12.170  1.00  2.59           H  
ATOM    541 3HD2 LEU A  35      -0.810  21.773 -13.069  1.00  2.59           H  
ATOM    542  N   GLY A  36      -4.936  24.835 -12.624  1.00  2.65           N  
ATOM    543  CA  GLY A  36      -5.824  25.670 -11.826  1.00  2.65           C  
ATOM    544  C   GLY A  36      -5.283  27.092 -11.610  1.00  2.65           C  
ATOM    545  O   GLY A  36      -5.632  27.739 -10.620  1.00  2.65           O  
ATOM    546  H   GLY A  36      -5.228  24.591 -13.570  1.00  2.65           H  
ATOM    547 1HA  GLY A  36      -6.792  25.723 -12.325  1.00  2.65           H  
ATOM    548 2HA  GLY A  36      -5.992  25.193 -10.862  1.00  2.65           H  
ATOM    549  N   VAL A  37      -4.409  27.564 -12.503  1.00  2.62           N  
ATOM    550  CA  VAL A  37      -3.793  28.884 -12.351  1.00  2.62           C  
ATOM    551  C   VAL A  37      -4.648  29.990 -12.964  1.00  2.62           C  
ATOM    552  O   VAL A  37      -5.014  29.929 -14.141  1.00  2.62           O  
ATOM    553  CB  VAL A  37      -2.389  28.880 -13.001  1.00  2.62           C  
ATOM    554  CG1 VAL A  37      -1.747  30.254 -12.937  1.00  2.62           C  
ATOM    555  CG2 VAL A  37      -1.516  27.889 -12.285  1.00  2.62           C  
ATOM    556  H   VAL A  37      -4.190  27.004 -13.326  1.00  2.62           H  
ATOM    557  HA  VAL A  37      -3.680  29.094 -11.285  1.00  2.62           H  
ATOM    558  HB  VAL A  37      -2.491  28.599 -14.044  1.00  2.62           H  
ATOM    559 1HG1 VAL A  37      -0.767  30.221 -13.406  1.00  2.62           H  
ATOM    560 2HG1 VAL A  37      -2.374  30.982 -13.454  1.00  2.62           H  
ATOM    561 3HG1 VAL A  37      -1.640  30.543 -11.899  1.00  2.62           H  
ATOM    562 1HG2 VAL A  37      -0.529  27.855 -12.748  1.00  2.62           H  
ATOM    563 2HG2 VAL A  37      -1.421  28.184 -11.241  1.00  2.62           H  
ATOM    564 3HG2 VAL A  37      -1.978  26.928 -12.336  1.00  2.62           H  
ATOM    565  N   SER A  38      -4.943  31.012 -12.164  1.00  2.51           N  
ATOM    566  CA  SER A  38      -5.753  32.139 -12.605  1.00  2.51           C  
ATOM    567  C   SER A  38      -4.873  33.348 -12.896  1.00  2.51           C  
ATOM    568  O   SER A  38      -3.706  33.406 -12.501  1.00  2.51           O  
ATOM    569  CB  SER A  38      -6.791  32.495 -11.556  1.00  2.51           C  
ATOM    570  OG  SER A  38      -7.694  31.438 -11.360  1.00  2.51           O  
ATOM    571  H   SER A  38      -4.607  30.998 -11.192  1.00  2.51           H  
ATOM    572  HA  SER A  38      -6.268  31.861 -13.524  1.00  2.51           H  
ATOM    573 1HB  SER A  38      -6.288  32.731 -10.614  1.00  2.51           H  
ATOM    574 2HB  SER A  38      -7.331  33.386 -11.869  1.00  2.51           H  
ATOM    575  HG  SER A  38      -7.195  30.755 -10.890  1.00  2.51           H  
ATOM    576  N   VAL A  39      -5.424  34.327 -13.595  1.00  2.37           N  
ATOM    577  CA  VAL A  39      -4.642  35.516 -13.876  1.00  2.37           C  
ATOM    578  C   VAL A  39      -4.282  36.219 -12.577  1.00  2.37           C  
ATOM    579  O   VAL A  39      -5.145  36.472 -11.740  1.00  2.37           O  
ATOM    580  CB  VAL A  39      -5.433  36.470 -14.786  1.00  2.37           C  
ATOM    581  CG1 VAL A  39      -4.676  37.778 -14.969  1.00  2.37           C  
ATOM    582  CG2 VAL A  39      -5.669  35.792 -16.124  1.00  2.37           C  
ATOM    583  H   VAL A  39      -6.376  34.251 -13.922  1.00  2.37           H  
ATOM    584  HA  VAL A  39      -3.725  35.221 -14.387  1.00  2.37           H  
ATOM    585  HB  VAL A  39      -6.389  36.704 -14.318  1.00  2.37           H  
ATOM    586 1HG1 VAL A  39      -5.254  38.444 -15.610  1.00  2.37           H  
ATOM    587 2HG1 VAL A  39      -4.526  38.254 -14.002  1.00  2.37           H  
ATOM    588 3HG1 VAL A  39      -3.711  37.578 -15.431  1.00  2.37           H  
ATOM    589 1HG2 VAL A  39      -6.240  36.457 -16.773  1.00  2.37           H  
ATOM    590 2HG2 VAL A  39      -4.710  35.566 -16.590  1.00  2.37           H  
ATOM    591 3HG2 VAL A  39      -6.226  34.868 -15.971  1.00  2.37           H  
ATOM    592  N   GLY A  40      -2.996  36.522 -12.420  1.00  2.25           N  
ATOM    593  CA  GLY A  40      -2.470  37.182 -11.232  1.00  2.25           C  
ATOM    594  C   GLY A  40      -1.899  36.219 -10.182  1.00  2.25           C  
ATOM    595  O   GLY A  40      -1.209  36.656  -9.259  1.00  2.25           O  
ATOM    596  H   GLY A  40      -2.353  36.271 -13.156  1.00  2.25           H  
ATOM    597 1HA  GLY A  40      -1.693  37.884 -11.534  1.00  2.25           H  
ATOM    598 2HA  GLY A  40      -3.263  37.774 -10.778  1.00  2.25           H  
ATOM    599  N   ASP A  41      -2.178  34.917 -10.299  1.00  2.16           N  
ATOM    600  CA  ASP A  41      -1.637  33.964  -9.331  1.00  2.16           C  
ATOM    601  C   ASP A  41      -0.118  33.923  -9.369  1.00  2.16           C  
ATOM    602  O   ASP A  41       0.490  33.969 -10.443  1.00  2.16           O  
ATOM    603  CB  ASP A  41      -2.158  32.547  -9.565  1.00  2.16           C  
ATOM    604  CG  ASP A  41      -3.610  32.298  -9.136  1.00  2.16           C  
ATOM    605  OD1 ASP A  41      -4.200  33.121  -8.478  1.00  2.16           O  
ATOM    606  OD2 ASP A  41      -4.103  31.234  -9.461  1.00  2.16           O  
ATOM    607  H   ASP A  41      -2.750  34.574 -11.073  1.00  2.16           H  
ATOM    608  HA  ASP A  41      -1.941  34.282  -8.333  1.00  2.16           H  
ATOM    609 1HB  ASP A  41      -2.097  32.346 -10.626  1.00  2.16           H  
ATOM    610 2HB  ASP A  41      -1.505  31.832  -9.059  1.00  2.16           H  
ATOM    611  N   TYR A  42       0.503  33.790  -8.206  1.00  2.14           N  
ATOM    612  CA  TYR A  42       1.947  33.640  -8.173  1.00  2.14           C  
ATOM    613  C   TYR A  42       2.321  32.199  -8.460  1.00  2.14           C  
ATOM    614  O   TYR A  42       1.742  31.278  -7.879  1.00  2.14           O  
ATOM    615  CB  TYR A  42       2.543  34.063  -6.833  1.00  2.14           C  
ATOM    616  CG  TYR A  42       4.061  33.913  -6.823  1.00  2.14           C  
ATOM    617  CD1 TYR A  42       4.841  34.867  -7.454  1.00  2.14           C  
ATOM    618  CD2 TYR A  42       4.669  32.822  -6.203  1.00  2.14           C  
ATOM    619  CE1 TYR A  42       6.213  34.742  -7.469  1.00  2.14           C  
ATOM    620  CE2 TYR A  42       6.050  32.698  -6.220  1.00  2.14           C  
ATOM    621  CZ  TYR A  42       6.818  33.658  -6.851  1.00  2.14           C  
ATOM    622  OH  TYR A  42       8.191  33.551  -6.874  1.00  2.14           O  
ATOM    623  H   TYR A  42      -0.031  33.782  -7.349  1.00  2.14           H  
ATOM    624  HA  TYR A  42       2.381  34.259  -8.959  1.00  2.14           H  
ATOM    625 1HB  TYR A  42       2.294  35.104  -6.626  1.00  2.14           H  
ATOM    626 2HB  TYR A  42       2.130  33.451  -6.032  1.00  2.14           H  
ATOM    627  HD1 TYR A  42       4.367  35.718  -7.943  1.00  2.14           H  
ATOM    628  HD2 TYR A  42       4.061  32.065  -5.710  1.00  2.14           H  
ATOM    629  HE1 TYR A  42       6.820  35.496  -7.968  1.00  2.14           H  
ATOM    630  HE2 TYR A  42       6.529  31.847  -5.738  1.00  2.14           H  
ATOM    631  HH  TYR A  42       8.563  34.342  -7.273  1.00  2.14           H  
ATOM    632  N   VAL A  43       3.278  32.004  -9.351  1.00  2.21           N  
ATOM    633  CA  VAL A  43       3.763  30.671  -9.661  1.00  2.21           C  
ATOM    634  C   VAL A  43       5.252  30.589  -9.387  1.00  2.21           C  
ATOM    635  O   VAL A  43       6.034  31.376  -9.924  1.00  2.21           O  
ATOM    636  CB  VAL A  43       3.473  30.317 -11.133  1.00  2.21           C  
ATOM    637  CG1 VAL A  43       4.023  28.921 -11.472  1.00  2.21           C  
ATOM    638  CG2 VAL A  43       1.946  30.376 -11.377  1.00  2.21           C  
ATOM    639  H   VAL A  43       3.691  32.802  -9.811  1.00  2.21           H  
ATOM    640  HA  VAL A  43       3.252  29.951  -9.022  1.00  2.21           H  
ATOM    641  HB  VAL A  43       3.976  31.035 -11.780  1.00  2.21           H  
ATOM    642 1HG1 VAL A  43       3.819  28.691 -12.518  1.00  2.21           H  
ATOM    643 2HG1 VAL A  43       5.101  28.899 -11.301  1.00  2.21           H  
ATOM    644 3HG1 VAL A  43       3.543  28.178 -10.838  1.00  2.21           H  
ATOM    645 1HG2 VAL A  43       1.734  30.139 -12.412  1.00  2.21           H  
ATOM    646 2HG2 VAL A  43       1.446  29.654 -10.730  1.00  2.21           H  
ATOM    647 3HG2 VAL A  43       1.570  31.377 -11.157  1.00  2.21           H  
ATOM    648  N   GLU A  44       5.644  29.642  -8.549  1.00  2.38           N  
ATOM    649  CA  GLU A  44       7.052  29.479  -8.234  1.00  2.38           C  
ATOM    650  C   GLU A  44       7.695  28.610  -9.301  1.00  2.38           C  
ATOM    651  O   GLU A  44       7.161  27.557  -9.654  1.00  2.38           O  
ATOM    652  CB  GLU A  44       7.237  28.877  -6.835  1.00  2.38           C  
ATOM    653  CG  GLU A  44       8.689  28.782  -6.369  1.00  2.38           C  
ATOM    654  CD  GLU A  44       8.828  28.275  -4.955  1.00  2.38           C  
ATOM    655  OE1 GLU A  44       7.834  28.035  -4.325  1.00  2.38           O  
ATOM    656  OE2 GLU A  44       9.947  28.107  -4.505  1.00  2.38           O  
ATOM    657  H   GLU A  44       4.957  29.029  -8.132  1.00  2.38           H  
ATOM    658  HA  GLU A  44       7.534  30.458  -8.253  1.00  2.38           H  
ATOM    659 1HB  GLU A  44       6.688  29.472  -6.107  1.00  2.38           H  
ATOM    660 2HB  GLU A  44       6.817  27.872  -6.817  1.00  2.38           H  
ATOM    661 1HG  GLU A  44       9.234  28.111  -7.039  1.00  2.38           H  
ATOM    662 2HG  GLU A  44       9.146  29.769  -6.442  1.00  2.38           H  
ATOM    663  N   VAL A  45       8.825  29.060  -9.825  1.00  2.69           N  
ATOM    664  CA  VAL A  45       9.537  28.322 -10.855  1.00  2.69           C  
ATOM    665  C   VAL A  45      10.924  27.958 -10.351  1.00  2.69           C  
ATOM    666  O   VAL A  45      11.682  28.825  -9.915  1.00  2.69           O  
ATOM    667  CB  VAL A  45       9.605  29.171 -12.141  1.00  2.69           C  
ATOM    668  CG1 VAL A  45      10.370  28.436 -13.234  1.00  2.69           C  
ATOM    669  CG2 VAL A  45       8.162  29.491 -12.596  1.00  2.69           C  
ATOM    670  H   VAL A  45       9.200  29.938  -9.496  1.00  2.69           H  
ATOM    671  HA  VAL A  45       8.992  27.403 -11.074  1.00  2.69           H  
ATOM    672  HB  VAL A  45      10.139  30.097 -11.933  1.00  2.69           H  
ATOM    673 1HG1 VAL A  45      10.412  29.056 -14.129  1.00  2.69           H  
ATOM    674 2HG1 VAL A  45      11.387  28.223 -12.891  1.00  2.69           H  
ATOM    675 3HG1 VAL A  45       9.864  27.500 -13.465  1.00  2.69           H  
ATOM    676 1HG2 VAL A  45       8.185  30.093 -13.488  1.00  2.69           H  
ATOM    677 2HG2 VAL A  45       7.632  28.561 -12.802  1.00  2.69           H  
ATOM    678 3HG2 VAL A  45       7.637  30.039 -11.812  1.00  2.69           H  
ATOM    679  N   LYS A  46      11.245  26.671 -10.379  1.00  3.15           N  
ATOM    680  CA  LYS A  46      12.524  26.213  -9.857  1.00  3.15           C  
ATOM    681  C   LYS A  46      13.641  26.242 -10.885  1.00  3.15           C  
ATOM    682  O   LYS A  46      13.427  25.965 -12.066  1.00  3.15           O  
ATOM    683  CB  LYS A  46      12.394  24.788  -9.322  1.00  3.15           C  
ATOM    684  CG  LYS A  46      11.355  24.597  -8.218  1.00  3.15           C  
ATOM    685  CD  LYS A  46      11.711  25.381  -6.959  1.00  3.15           C  
ATOM    686  CE  LYS A  46      10.748  25.057  -5.821  1.00  3.15           C  
ATOM    687  NZ  LYS A  46      11.051  25.831  -4.600  1.00  3.15           N  
ATOM    688  H   LYS A  46      10.587  26.003 -10.754  1.00  3.15           H  
ATOM    689  HA  LYS A  46      12.813  26.870  -9.036  1.00  3.15           H  
ATOM    690 1HB  LYS A  46      12.137  24.119 -10.142  1.00  3.15           H  
ATOM    691 2HB  LYS A  46      13.363  24.462  -8.935  1.00  3.15           H  
ATOM    692 1HG  LYS A  46      10.381  24.936  -8.577  1.00  3.15           H  
ATOM    693 2HG  LYS A  46      11.284  23.539  -7.969  1.00  3.15           H  
ATOM    694 1HD  LYS A  46      12.728  25.140  -6.648  1.00  3.15           H  
ATOM    695 2HD  LYS A  46      11.653  26.453  -7.165  1.00  3.15           H  
ATOM    696 1HE  LYS A  46       9.730  25.290  -6.137  1.00  3.15           H  
ATOM    697 2HE  LYS A  46      10.813  23.996  -5.589  1.00  3.15           H  
ATOM    698 1HZ  LYS A  46      10.387  25.600  -3.878  1.00  3.15           H  
ATOM    699 2HZ  LYS A  46      11.978  25.635  -4.278  1.00  3.15           H  
ATOM    700 3HZ  LYS A  46      10.964  26.838  -4.801  1.00  3.15           H  
ATOM    701  N   LYS A  47      14.852  26.496 -10.402  1.00  3.77           N  
ATOM    702  CA  LYS A  47      16.055  26.408 -11.216  1.00  3.77           C  
ATOM    703  C   LYS A  47      16.541  24.970 -11.192  1.00  3.77           C  
ATOM    704  O   LYS A  47      16.655  24.376 -10.119  1.00  3.77           O  
ATOM    705  CB  LYS A  47      17.136  27.357 -10.683  1.00  3.77           C  
ATOM    706  CG  LYS A  47      18.433  27.420 -11.507  1.00  3.77           C  
ATOM    707  CD  LYS A  47      19.380  28.480 -10.928  1.00  3.77           C  
ATOM    708  CE  LYS A  47      20.671  28.642 -11.746  1.00  3.77           C  
ATOM    709  NZ  LYS A  47      21.570  27.449 -11.650  1.00  3.77           N  
ATOM    710  H   LYS A  47      14.943  26.743  -9.427  1.00  3.77           H  
ATOM    711  HA  LYS A  47      15.815  26.674 -12.245  1.00  3.77           H  
ATOM    712 1HB  LYS A  47      16.734  28.368 -10.624  1.00  3.77           H  
ATOM    713 2HB  LYS A  47      17.412  27.056  -9.673  1.00  3.77           H  
ATOM    714 1HG  LYS A  47      18.939  26.443 -11.487  1.00  3.77           H  
ATOM    715 2HG  LYS A  47      18.201  27.665 -12.541  1.00  3.77           H  
ATOM    716 1HD  LYS A  47      18.866  29.441 -10.892  1.00  3.77           H  
ATOM    717 2HD  LYS A  47      19.651  28.197  -9.911  1.00  3.77           H  
ATOM    718 1HE  LYS A  47      20.416  28.806 -12.791  1.00  3.77           H  
ATOM    719 2HE  LYS A  47      21.210  29.510 -11.372  1.00  3.77           H  
ATOM    720 1HZ  LYS A  47      22.400  27.597 -12.189  1.00  3.77           H  
ATOM    721 2HZ  LYS A  47      21.830  27.274 -10.690  1.00  3.77           H  
ATOM    722 3HZ  LYS A  47      21.121  26.602 -12.009  1.00  3.77           H  
ATOM    723  N   VAL A  48      16.779  24.398 -12.364  1.00  4.53           N  
ATOM    724  CA  VAL A  48      17.238  23.021 -12.442  1.00  4.53           C  
ATOM    725  C   VAL A  48      18.568  22.934 -13.167  1.00  4.53           C  
ATOM    726  O   VAL A  48      18.684  23.391 -14.306  1.00  4.53           O  
ATOM    727  CB  VAL A  48      16.192  22.151 -13.160  1.00  4.53           C  
ATOM    728  CG1 VAL A  48      16.697  20.718 -13.262  1.00  4.53           C  
ATOM    729  CG2 VAL A  48      14.864  22.219 -12.394  1.00  4.53           C  
ATOM    730  H   VAL A  48      16.652  24.931 -13.211  1.00  4.53           H  
ATOM    731  HA  VAL A  48      17.372  22.637 -11.431  1.00  4.53           H  
ATOM    732  HB  VAL A  48      16.049  22.522 -14.175  1.00  4.53           H  
ATOM    733 1HG1 VAL A  48      15.961  20.107 -13.781  1.00  4.53           H  
ATOM    734 2HG1 VAL A  48      17.640  20.698 -13.816  1.00  4.53           H  
ATOM    735 3HG1 VAL A  48      16.860  20.319 -12.262  1.00  4.53           H  
ATOM    736 1HG2 VAL A  48      14.120  21.609 -12.902  1.00  4.53           H  
ATOM    737 2HG2 VAL A  48      15.012  21.847 -11.381  1.00  4.53           H  
ATOM    738 3HG2 VAL A  48      14.510  23.252 -12.352  1.00  4.53           H  
ATOM    739  N   ASP A  49      19.549  22.337 -12.501  1.00  5.34           N  
ATOM    740  CA  ASP A  49      20.883  22.188 -13.050  1.00  5.34           C  
ATOM    741  C   ASP A  49      21.124  20.735 -13.437  1.00  5.34           C  
ATOM    742  O   ASP A  49      22.028  20.433 -14.213  1.00  5.34           O  
ATOM    743  OXT ASP A  49      20.557  19.856 -12.789  1.00  5.34           O  
ATOM    744  CB  ASP A  49      21.931  22.645 -12.031  1.00  5.34           C  
ATOM    745  CG  ASP A  49      21.836  24.154 -11.708  1.00  5.34           C  
ATOM    746  OD1 ASP A  49      21.197  24.881 -12.445  1.00  5.34           O  
ATOM    747  OD2 ASP A  49      22.403  24.579 -10.731  1.00  5.34           O  
ATOM    748  H   ASP A  49      19.356  21.985 -11.572  1.00  5.34           H  
ATOM    749  HA  ASP A  49      20.967  22.803 -13.947  1.00  5.34           H  
ATOM    750 1HB  ASP A  49      21.816  22.076 -11.109  1.00  5.34           H  
ATOM    751 2HB  ASP A  49      22.928  22.437 -12.423  1.00  5.34           H  
ENDMDL

REMARK ID 131292 DOMAINID 127605 MODEL 2 2021-09-25_00000052_1_19
MODEL     2
ATOM      1  N   GLY A   1      -0.004  -0.264   0.314  1.00  9.67           N  
ATOM      2  CA  GLY A   1       1.051   0.053   1.269  1.00  9.67           C  
ATOM      3  C   GLY A   1       1.627   1.445   0.991  1.00  9.67           C  
ATOM      4  O   GLY A   1       0.889   2.342   0.589  1.00  9.67           O  
ATOM      5  H   GLY A   1       0.246  -0.507  -0.633  1.00  9.67           H  
ATOM      6 1HA  GLY A   1       0.652   0.010   2.283  1.00  9.67           H  
ATOM      7 2HA  GLY A   1       1.820  -0.710   1.185  1.00  9.67           H  
ATOM      8  N   PRO A   2       2.919   1.674   1.270  1.00  8.95           N  
ATOM      9  CA  PRO A   2       3.649   2.897   0.978  1.00  8.95           C  
ATOM     10  C   PRO A   2       3.629   3.188  -0.514  1.00  8.95           C  
ATOM     11  O   PRO A   2       3.705   2.267  -1.329  1.00  8.95           O  
ATOM     12  CB  PRO A   2       5.065   2.567   1.466  1.00  8.95           C  
ATOM     13  CG  PRO A   2       4.866   1.485   2.513  1.00  8.95           C  
ATOM     14  CD  PRO A   2       3.706   0.662   1.996  1.00  8.95           C  
ATOM     15  HA  PRO A   2       3.211   3.731   1.544  1.00  8.95           H  
ATOM     16 1HB  PRO A   2       5.683   2.237   0.617  1.00  8.95           H  
ATOM     17 2HB  PRO A   2       5.540   3.472   1.871  1.00  8.95           H  
ATOM     18 1HG  PRO A   2       5.789   0.894   2.628  1.00  8.95           H  
ATOM     19 2HG  PRO A   2       4.659   1.940   3.493  1.00  8.95           H  
ATOM     20 1HD  PRO A   2       4.071  -0.117   1.308  1.00  8.95           H  
ATOM     21 2HD  PRO A   2       3.143   0.249   2.847  1.00  8.95           H  
ATOM     22  N   MET A   3       3.561   4.462  -0.872  1.00  8.00           N  
ATOM     23  CA  MET A   3       3.575   4.850  -2.278  1.00  8.00           C  
ATOM     24  C   MET A   3       4.987   5.125  -2.767  1.00  8.00           C  
ATOM     25  O   MET A   3       5.850   5.543  -1.996  1.00  8.00           O  
ATOM     26  CB  MET A   3       2.692   6.071  -2.496  1.00  8.00           C  
ATOM     27  CG  MET A   3       1.212   5.841  -2.191  1.00  8.00           C  
ATOM     28  SD  MET A   3       0.422   4.711  -3.373  1.00  8.00           S  
ATOM     29  CE  MET A   3       0.349   3.167  -2.468  1.00  8.00           C  
ATOM     30  H   MET A   3       3.494   5.176  -0.163  1.00  8.00           H  
ATOM     31  HA  MET A   3       3.178   4.026  -2.869  1.00  8.00           H  
ATOM     32 1HB  MET A   3       3.042   6.889  -1.869  1.00  8.00           H  
ATOM     33 2HB  MET A   3       2.781   6.399  -3.535  1.00  8.00           H  
ATOM     34 1HG  MET A   3       1.109   5.415  -1.191  1.00  8.00           H  
ATOM     35 2HG  MET A   3       0.681   6.792  -2.214  1.00  8.00           H  
ATOM     36 1HE  MET A   3      -0.122   2.404  -3.085  1.00  8.00           H  
ATOM     37 2HE  MET A   3       1.349   2.847  -2.208  1.00  8.00           H  
ATOM     38 3HE  MET A   3      -0.234   3.304  -1.556  1.00  8.00           H  
ATOM     39  N   ALA A   4       5.216   4.896  -4.055  1.00  6.91           N  
ATOM     40  CA  ALA A   4       6.497   5.213  -4.675  1.00  6.91           C  
ATOM     41  C   ALA A   4       6.620   6.711  -4.899  1.00  6.91           C  
ATOM     42  O   ALA A   4       5.616   7.392  -5.112  1.00  6.91           O  
ATOM     43  CB  ALA A   4       6.644   4.482  -5.997  1.00  6.91           C  
ATOM     44  H   ALA A   4       4.473   4.518  -4.624  1.00  6.91           H  
ATOM     45  HA  ALA A   4       7.292   4.903  -3.998  1.00  6.91           H  
ATOM     46 1HB  ALA A   4       7.614   4.726  -6.436  1.00  6.91           H  
ATOM     47 2HB  ALA A   4       6.577   3.408  -5.833  1.00  6.91           H  
ATOM     48 3HB  ALA A   4       5.853   4.797  -6.676  1.00  6.91           H  
ATOM     49  N   ASN A   5       7.849   7.214  -4.906  1.00  5.78           N  
ATOM     50  CA  ASN A   5       8.073   8.617  -5.225  1.00  5.78           C  
ATOM     51  C   ASN A   5       8.218   8.781  -6.731  1.00  5.78           C  
ATOM     52  O   ASN A   5       8.680   7.866  -7.415  1.00  5.78           O  
ATOM     53  CB  ASN A   5       9.303   9.145  -4.512  1.00  5.78           C  
ATOM     54  CG  ASN A   5       9.126   9.214  -3.018  1.00  5.78           C  
ATOM     55  OD1 ASN A   5       8.096   9.682  -2.519  1.00  5.78           O  
ATOM     56  ND2 ASN A   5      10.114   8.754  -2.293  1.00  5.78           N  
ATOM     57  H   ASN A   5       8.635   6.617  -4.700  1.00  5.78           H  
ATOM     58  HA  ASN A   5       7.204   9.197  -4.912  1.00  5.78           H  
ATOM     59 1HB  ASN A   5      10.157   8.506  -4.738  1.00  5.78           H  
ATOM     60 2HB  ASN A   5       9.535  10.143  -4.885  1.00  5.78           H  
ATOM     61 1HD2 ASN A   5      10.052   8.773  -1.294  1.00  5.78           H  
ATOM     62 2HD2 ASN A   5      10.932   8.386  -2.735  1.00  5.78           H  
ATOM     63  N   SER A   6       7.868   9.959  -7.235  1.00  4.74           N  
ATOM     64  CA  SER A   6       8.014  10.266  -8.653  1.00  4.74           C  
ATOM     65  C   SER A   6       8.061  11.766  -8.903  1.00  4.74           C  
ATOM     66  O   SER A   6       7.401  12.542  -8.209  1.00  4.74           O  
ATOM     67  CB  SER A   6       6.871   9.664  -9.447  1.00  4.74           C  
ATOM     68  OG  SER A   6       6.996   9.970 -10.810  1.00  4.74           O  
ATOM     69  H   SER A   6       7.487  10.662  -6.618  1.00  4.74           H  
ATOM     70  HA  SER A   6       8.952   9.833  -9.004  1.00  4.74           H  
ATOM     71 1HB  SER A   6       6.859   8.582  -9.313  1.00  4.74           H  
ATOM     72 2HB  SER A   6       5.927  10.051  -9.069  1.00  4.74           H  
ATOM     73  HG  SER A   6       7.099  10.928 -10.855  1.00  4.74           H  
ATOM     74  N   SER A   7       8.829  12.161  -9.910  1.00  3.86           N  
ATOM     75  CA  SER A   7       8.923  13.555 -10.324  1.00  3.86           C  
ATOM     76  C   SER A   7       9.366  13.643 -11.778  1.00  3.86           C  
ATOM     77  O   SER A   7       9.877  12.671 -12.334  1.00  3.86           O  
ATOM     78  CB  SER A   7       9.902  14.296  -9.434  1.00  3.86           C  
ATOM     79  OG  SER A   7      11.203  13.812  -9.612  1.00  3.86           O  
ATOM     80  H   SER A   7       9.357  11.464 -10.418  1.00  3.86           H  
ATOM     81  HA  SER A   7       7.940  14.017 -10.235  1.00  3.86           H  
ATOM     82 1HB  SER A   7       9.873  15.360  -9.669  1.00  3.86           H  
ATOM     83 2HB  SER A   7       9.607  14.184  -8.390  1.00  3.86           H  
ATOM     84  HG  SER A   7      11.424  13.984 -10.533  1.00  3.86           H  
ATOM     85  N   VAL A   8       9.181  14.811 -12.386  1.00  3.17           N  
ATOM     86  CA  VAL A   8       9.622  15.028 -13.761  1.00  3.17           C  
ATOM     87  C   VAL A   8      10.591  16.199 -13.833  1.00  3.17           C  
ATOM     88  O   VAL A   8      10.309  17.280 -13.315  1.00  3.17           O  
ATOM     89  CB  VAL A   8       8.419  15.293 -14.685  1.00  3.17           C  
ATOM     90  CG1 VAL A   8       8.905  15.545 -16.114  1.00  3.17           C  
ATOM     91  CG2 VAL A   8       7.471  14.105 -14.646  1.00  3.17           C  
ATOM     92  H   VAL A   8       8.742  15.568 -11.884  1.00  3.17           H  
ATOM     93  HA  VAL A   8      10.137  14.134 -14.112  1.00  3.17           H  
ATOM     94  HB  VAL A   8       7.898  16.188 -14.350  1.00  3.17           H  
ATOM     95 1HG1 VAL A   8       8.050  15.741 -16.761  1.00  3.17           H  
ATOM     96 2HG1 VAL A   8       9.574  16.405 -16.134  1.00  3.17           H  
ATOM     97 3HG1 VAL A   8       9.438  14.668 -16.476  1.00  3.17           H  
ATOM     98 1HG2 VAL A   8       6.620  14.300 -15.298  1.00  3.17           H  
ATOM     99 2HG2 VAL A   8       7.996  13.212 -14.989  1.00  3.17           H  
ATOM    100 3HG2 VAL A   8       7.115  13.948 -13.631  1.00  3.17           H  
ATOM    101  N   GLU A   9      11.734  15.969 -14.466  1.00  2.64           N  
ATOM    102  CA  GLU A   9      12.756  16.994 -14.615  1.00  2.64           C  
ATOM    103  C   GLU A   9      12.596  17.713 -15.947  1.00  2.64           C  
ATOM    104  O   GLU A   9      12.098  17.136 -16.913  1.00  2.64           O  
ATOM    105  CB  GLU A   9      14.151  16.372 -14.504  1.00  2.64           C  
ATOM    106  CG  GLU A   9      14.450  15.758 -13.137  1.00  2.64           C  
ATOM    107  CD  GLU A   9      15.840  15.167 -13.026  1.00  2.64           C  
ATOM    108  OE1 GLU A   9      16.572  15.218 -13.986  1.00  2.64           O  
ATOM    109  OE2 GLU A   9      16.161  14.663 -11.974  1.00  2.64           O  
ATOM    110  H   GLU A   9      11.895  15.054 -14.861  1.00  2.64           H  
ATOM    111  HA  GLU A   9      12.637  17.727 -13.818  1.00  2.64           H  
ATOM    112 1HB  GLU A   9      14.263  15.592 -15.257  1.00  2.64           H  
ATOM    113 2HB  GLU A   9      14.906  17.133 -14.706  1.00  2.64           H  
ATOM    114 1HG  GLU A   9      14.334  16.530 -12.377  1.00  2.64           H  
ATOM    115 2HG  GLU A   9      13.712  14.980 -12.936  1.00  2.64           H  
ATOM    116  N   LEU A  10      13.021  18.971 -15.989  1.00  2.26           N  
ATOM    117  CA  LEU A  10      12.984  19.756 -17.215  1.00  2.26           C  
ATOM    118  C   LEU A  10      14.367  19.998 -17.794  1.00  2.26           C  
ATOM    119  O   LEU A  10      15.278  20.448 -17.100  1.00  2.26           O  
ATOM    120  CB  LEU A  10      12.294  21.103 -16.921  1.00  2.26           C  
ATOM    121  CG  LEU A  10      12.142  22.107 -18.086  1.00  2.26           C  
ATOM    122  CD1 LEU A  10      10.902  22.908 -17.870  1.00  2.26           C  
ATOM    123  CD2 LEU A  10      13.344  23.060 -18.115  1.00  2.26           C  
ATOM    124  H   LEU A  10      13.400  19.384 -15.151  1.00  2.26           H  
ATOM    125  HA  LEU A  10      12.394  19.218 -17.953  1.00  2.26           H  
ATOM    126 1HB  LEU A  10      11.295  20.894 -16.543  1.00  2.26           H  
ATOM    127 2HB  LEU A  10      12.853  21.606 -16.135  1.00  2.26           H  
ATOM    128  HG  LEU A  10      12.080  21.580 -19.031  1.00  2.26           H  
ATOM    129 1HD1 LEU A  10      10.807  23.601 -18.664  1.00  2.26           H  
ATOM    130 2HD1 LEU A  10      10.050  22.257 -17.860  1.00  2.26           H  
ATOM    131 3HD1 LEU A  10      10.966  23.443 -16.925  1.00  2.26           H  
ATOM    132 1HD2 LEU A  10      13.235  23.773 -18.935  1.00  2.26           H  
ATOM    133 2HD2 LEU A  10      13.404  23.600 -17.174  1.00  2.26           H  
ATOM    134 3HD2 LEU A  10      14.247  22.495 -18.254  1.00  2.26           H  
ATOM    135  N   ARG A  11      14.509  19.716 -19.086  1.00  2.01           N  
ATOM    136  CA  ARG A  11      15.750  19.987 -19.792  1.00  2.01           C  
ATOM    137  C   ARG A  11      15.655  21.391 -20.344  1.00  2.01           C  
ATOM    138  O   ARG A  11      14.677  21.732 -21.014  1.00  2.01           O  
ATOM    139  CB  ARG A  11      15.990  18.998 -20.922  1.00  2.01           C  
ATOM    140  CG  ARG A  11      17.298  19.213 -21.685  1.00  2.01           C  
ATOM    141  CD  ARG A  11      17.511  18.173 -22.733  1.00  2.01           C  
ATOM    142  NE  ARG A  11      18.754  18.387 -23.465  1.00  2.01           N  
ATOM    143  CZ  ARG A  11      19.196  17.612 -24.476  1.00  2.01           C  
ATOM    144  NH1 ARG A  11      18.494  16.571 -24.868  1.00  2.01           N  
ATOM    145  NH2 ARG A  11      20.340  17.899 -25.075  1.00  2.01           N  
ATOM    146  H   ARG A  11      13.730  19.319 -19.587  1.00  2.01           H  
ATOM    147  HA  ARG A  11      16.585  19.936 -19.093  1.00  2.01           H  
ATOM    148 1HB  ARG A  11      16.003  17.985 -20.524  1.00  2.01           H  
ATOM    149 2HB  ARG A  11      15.176  19.060 -21.641  1.00  2.01           H  
ATOM    150 1HG  ARG A  11      17.278  20.193 -22.172  1.00  2.01           H  
ATOM    151 2HG  ARG A  11      18.135  19.176 -20.987  1.00  2.01           H  
ATOM    152 1HD  ARG A  11      17.554  17.188 -22.268  1.00  2.01           H  
ATOM    153 2HD  ARG A  11      16.688  18.204 -23.445  1.00  2.01           H  
ATOM    154  HE  ARG A  11      19.323  19.180 -23.196  1.00  2.01           H  
ATOM    155 1HH1 ARG A  11      17.621  16.350 -24.411  1.00  2.01           H  
ATOM    156 2HH1 ARG A  11      18.829  15.993 -25.625  1.00  2.01           H  
ATOM    157 1HH2 ARG A  11      20.881  18.699 -24.774  1.00  2.01           H  
ATOM    158 2HH2 ARG A  11      20.673  17.320 -25.831  1.00  2.01           H  
ATOM    159  N   VAL A  12      16.646  22.209 -20.051  1.00  1.91           N  
ATOM    160  CA  VAL A  12      16.607  23.587 -20.499  1.00  1.91           C  
ATOM    161  C   VAL A  12      17.024  23.695 -21.957  1.00  1.91           C  
ATOM    162  O   VAL A  12      18.027  23.112 -22.376  1.00  1.91           O  
ATOM    163  CB  VAL A  12      17.483  24.455 -19.586  1.00  1.91           C  
ATOM    164  CG1 VAL A  12      17.524  25.887 -20.100  1.00  1.91           C  
ATOM    165  CG2 VAL A  12      16.903  24.395 -18.179  1.00  1.91           C  
ATOM    166  H   VAL A  12      17.422  21.880 -19.495  1.00  1.91           H  
ATOM    167  HA  VAL A  12      15.582  23.950 -20.410  1.00  1.91           H  
ATOM    168  HB  VAL A  12      18.502  24.076 -19.581  1.00  1.91           H  
ATOM    169 1HG1 VAL A  12      18.141  26.496 -19.443  1.00  1.91           H  
ATOM    170 2HG1 VAL A  12      17.945  25.897 -21.093  1.00  1.91           H  
ATOM    171 3HG1 VAL A  12      16.520  26.290 -20.135  1.00  1.91           H  
ATOM    172 1HG2 VAL A  12      17.506  25.000 -17.505  1.00  1.91           H  
ATOM    173 2HG2 VAL A  12      15.886  24.773 -18.198  1.00  1.91           H  
ATOM    174 3HG2 VAL A  12      16.894  23.359 -17.831  1.00  1.91           H  
ATOM    175  N   ALA A  13      16.197  24.381 -22.732  1.00  2.04           N  
ATOM    176  CA  ALA A  13      16.419  24.577 -24.159  1.00  2.04           C  
ATOM    177  C   ALA A  13      17.445  25.673 -24.358  1.00  2.04           C  
ATOM    178  O   ALA A  13      17.714  26.449 -23.444  1.00  2.04           O  
ATOM    179  CB  ALA A  13      15.124  24.903 -24.876  1.00  2.04           C  
ATOM    180  H   ALA A  13      15.401  24.826 -22.279  1.00  2.04           H  
ATOM    181  HA  ALA A  13      16.827  23.656 -24.572  1.00  2.04           H  
ATOM    182 1HB  ALA A  13      15.318  25.032 -25.939  1.00  2.04           H  
ATOM    183 2HB  ALA A  13      14.422  24.090 -24.733  1.00  2.04           H  
ATOM    184 3HB  ALA A  13      14.710  25.810 -24.478  1.00  2.04           H  
ATOM    185  N   GLU A  14      18.037  25.742 -25.540  1.00  2.41           N  
ATOM    186  CA  GLU A  14      19.022  26.784 -25.779  1.00  2.41           C  
ATOM    187  C   GLU A  14      18.470  28.155 -25.411  1.00  2.41           C  
ATOM    188  O   GLU A  14      17.380  28.538 -25.843  1.00  2.41           O  
ATOM    189  CB  GLU A  14      19.447  26.770 -27.252  1.00  2.41           C  
ATOM    190  CG  GLU A  14      20.546  27.766 -27.628  1.00  2.41           C  
ATOM    191  CD  GLU A  14      20.984  27.641 -29.079  1.00  2.41           C  
ATOM    192  OE1 GLU A  14      20.409  26.844 -29.784  1.00  2.41           O  
ATOM    193  OE2 GLU A  14      21.898  28.330 -29.474  1.00  2.41           O  
ATOM    194  H   GLU A  14      17.808  25.083 -26.268  1.00  2.41           H  
ATOM    195  HA  GLU A  14      19.894  26.587 -25.155  1.00  2.41           H  
ATOM    196 1HB  GLU A  14      19.798  25.773 -27.517  1.00  2.41           H  
ATOM    197 2HB  GLU A  14      18.581  26.988 -27.877  1.00  2.41           H  
ATOM    198 1HG  GLU A  14      20.173  28.781 -27.460  1.00  2.41           H  
ATOM    199 2HG  GLU A  14      21.403  27.613 -26.975  1.00  2.41           H  
ATOM    200  N   ALA A  15      19.241  28.882 -24.606  1.00  2.96           N  
ATOM    201  CA  ALA A  15      18.887  30.224 -24.170  1.00  2.96           C  
ATOM    202  C   ALA A  15      19.570  31.232 -25.064  1.00  2.96           C  
ATOM    203  O   ALA A  15      20.693  31.001 -25.514  1.00  2.96           O  
ATOM    204  CB  ALA A  15      19.294  30.441 -22.721  1.00  2.96           C  
ATOM    205  H   ALA A  15      20.109  28.480 -24.286  1.00  2.96           H  
ATOM    206  HA  ALA A  15      17.811  30.356 -24.268  1.00  2.96           H  
ATOM    207 1HB  ALA A  15      19.015  31.453 -22.417  1.00  2.96           H  
ATOM    208 2HB  ALA A  15      18.781  29.716 -22.088  1.00  2.96           H  
ATOM    209 3HB  ALA A  15      20.369  30.316 -22.622  1.00  2.96           H  
ATOM    210  N   TYR A  16      18.939  32.376 -25.264  1.00  3.56           N  
ATOM    211  CA  TYR A  16      19.549  33.420 -26.065  1.00  3.56           C  
ATOM    212  C   TYR A  16      20.135  34.470 -25.124  1.00  3.56           C  
ATOM    213  O   TYR A  16      19.633  34.625 -24.018  1.00  3.56           O  
ATOM    214  CB  TYR A  16      18.491  33.977 -27.006  1.00  3.56           C  
ATOM    215  CG  TYR A  16      18.063  32.916 -27.987  1.00  3.56           C  
ATOM    216  CD1 TYR A  16      17.055  32.023 -27.633  1.00  3.56           C  
ATOM    217  CD2 TYR A  16      18.678  32.815 -29.222  1.00  3.56           C  
ATOM    218  CE1 TYR A  16      16.667  31.034 -28.514  1.00  3.56           C  
ATOM    219  CE2 TYR A  16      18.285  31.826 -30.108  1.00  3.56           C  
ATOM    220  CZ  TYR A  16      17.285  30.938 -29.756  1.00  3.56           C  
ATOM    221  OH  TYR A  16      16.893  29.956 -30.639  1.00  3.56           O  
ATOM    222  H   TYR A  16      17.994  32.534 -24.880  1.00  3.56           H  
ATOM    223  HA  TYR A  16      20.334  32.967 -26.659  1.00  3.56           H  
ATOM    224 1HB  TYR A  16      17.614  34.297 -26.435  1.00  3.56           H  
ATOM    225 2HB  TYR A  16      18.866  34.835 -27.555  1.00  3.56           H  
ATOM    226  HD1 TYR A  16      16.574  32.101 -26.652  1.00  3.56           H  
ATOM    227  HD2 TYR A  16      19.469  33.512 -29.496  1.00  3.56           H  
ATOM    228  HE1 TYR A  16      15.880  30.333 -28.231  1.00  3.56           H  
ATOM    229  HE2 TYR A  16      18.767  31.745 -31.083  1.00  3.56           H  
ATOM    230  HH  TYR A  16      16.294  29.350 -30.194  1.00  3.56           H  
ATOM    231  N   PRO A  17      21.176  35.230 -25.498  1.00  3.93           N  
ATOM    232  CA  PRO A  17      21.758  36.299 -24.686  1.00  3.93           C  
ATOM    233  C   PRO A  17      20.691  37.239 -24.103  1.00  3.93           C  
ATOM    234  O   PRO A  17      20.810  37.716 -22.969  1.00  3.93           O  
ATOM    235  CB  PRO A  17      22.646  37.015 -25.712  1.00  3.93           C  
ATOM    236  CG  PRO A  17      23.062  35.913 -26.671  1.00  3.93           C  
ATOM    237  CD  PRO A  17      21.838  35.026 -26.805  1.00  3.93           C  
ATOM    238  HA  PRO A  17      22.369  35.854 -23.889  1.00  3.93           H  
ATOM    239 1HB  PRO A  17      22.080  37.824 -26.201  1.00  3.93           H  
ATOM    240 2HB  PRO A  17      23.501  37.485 -25.205  1.00  3.93           H  
ATOM    241 1HG  PRO A  17      23.378  36.350 -27.632  1.00  3.93           H  
ATOM    242 2HG  PRO A  17      23.932  35.374 -26.269  1.00  3.93           H  
ATOM    243 1HD  PRO A  17      21.200  35.356 -27.635  1.00  3.93           H  
ATOM    244 2HD  PRO A  17      22.189  33.993 -26.923  1.00  3.93           H  
ATOM    245  N   GLU A  18      19.614  37.450 -24.866  1.00  3.87           N  
ATOM    246  CA  GLU A  18      18.494  38.291 -24.460  1.00  3.87           C  
ATOM    247  C   GLU A  18      17.756  37.713 -23.249  1.00  3.87           C  
ATOM    248  O   GLU A  18      17.140  38.442 -22.476  1.00  3.87           O  
ATOM    249  CB  GLU A  18      17.517  38.451 -25.629  1.00  3.87           C  
ATOM    250  CG  GLU A  18      18.068  39.259 -26.802  1.00  3.87           C  
ATOM    251  CD  GLU A  18      17.094  39.383 -27.957  1.00  3.87           C  
ATOM    252  OE1 GLU A  18      16.067  38.746 -27.920  1.00  3.87           O  
ATOM    253  OE2 GLU A  18      17.383  40.117 -28.873  1.00  3.87           O  
ATOM    254  H   GLU A  18      19.572  37.029 -25.780  1.00  3.87           H  
ATOM    255  HA  GLU A  18      18.881  39.273 -24.185  1.00  3.87           H  
ATOM    256 1HB  GLU A  18      17.238  37.462 -26.000  1.00  3.87           H  
ATOM    257 2HB  GLU A  18      16.606  38.936 -25.276  1.00  3.87           H  
ATOM    258 1HG  GLU A  18      18.328  40.256 -26.450  1.00  3.87           H  
ATOM    259 2HG  GLU A  18      18.983  38.778 -27.153  1.00  3.87           H  
ATOM    260  N   ASP A  19      17.797  36.396 -23.103  1.00  3.37           N  
ATOM    261  CA  ASP A  19      17.130  35.691 -22.027  1.00  3.37           C  
ATOM    262  C   ASP A  19      18.087  35.606 -20.848  1.00  3.37           C  
ATOM    263  O   ASP A  19      17.692  35.743 -19.681  1.00  3.37           O  
ATOM    264  CB  ASP A  19      16.826  34.274 -22.468  1.00  3.37           C  
ATOM    265  CG  ASP A  19      15.951  34.182 -23.682  1.00  3.37           C  
ATOM    266  OD1 ASP A  19      15.079  35.014 -23.914  1.00  3.37           O  
ATOM    267  OD2 ASP A  19      16.163  33.246 -24.433  1.00  3.37           O  
ATOM    268  H   ASP A  19      18.349  35.856 -23.751  1.00  3.37           H  
ATOM    269  HA  ASP A  19      16.225  36.222 -21.732  1.00  3.37           H  
ATOM    270 1HB  ASP A  19      17.758  33.750 -22.668  1.00  3.37           H  
ATOM    271 2HB  ASP A  19      16.340  33.738 -21.653  1.00  3.37           H  
ATOM    272  N   VAL A  20      19.367  35.411 -21.171  1.00  2.69           N  
ATOM    273  CA  VAL A  20      20.409  35.220 -20.173  1.00  2.69           C  
ATOM    274  C   VAL A  20      20.520  36.448 -19.294  1.00  2.69           C  
ATOM    275  O   VAL A  20      20.577  36.346 -18.070  1.00  2.69           O  
ATOM    276  CB  VAL A  20      21.757  34.907 -20.846  1.00  2.69           C  
ATOM    277  CG1 VAL A  20      22.869  34.915 -19.819  1.00  2.69           C  
ATOM    278  CG2 VAL A  20      21.678  33.533 -21.539  1.00  2.69           C  
ATOM    279  H   VAL A  20      19.606  35.335 -22.160  1.00  2.69           H  
ATOM    280  HA  VAL A  20      20.133  34.367 -19.550  1.00  2.69           H  
ATOM    281  HB  VAL A  20      21.975  35.678 -21.576  1.00  2.69           H  
ATOM    282 1HG1 VAL A  20      23.818  34.707 -20.310  1.00  2.69           H  
ATOM    283 2HG1 VAL A  20      22.914  35.895 -19.344  1.00  2.69           H  
ATOM    284 3HG1 VAL A  20      22.675  34.154 -19.065  1.00  2.69           H  
ATOM    285 1HG2 VAL A  20      22.626  33.315 -22.028  1.00  2.69           H  
ATOM    286 2HG2 VAL A  20      21.466  32.765 -20.797  1.00  2.69           H  
ATOM    287 3HG2 VAL A  20      20.890  33.541 -22.276  1.00  2.69           H  
ATOM    288  N   GLY A  21      20.451  37.621 -19.920  1.00  2.08           N  
ATOM    289  CA  GLY A  21      20.528  38.891 -19.209  1.00  2.08           C  
ATOM    290  C   GLY A  21      19.235  39.247 -18.457  1.00  2.08           C  
ATOM    291  O   GLY A  21      19.164  40.290 -17.806  1.00  2.08           O  
ATOM    292  H   GLY A  21      20.402  37.630 -20.941  1.00  2.08           H  
ATOM    293 1HA  GLY A  21      21.358  38.854 -18.505  1.00  2.08           H  
ATOM    294 2HA  GLY A  21      20.757  39.680 -19.925  1.00  2.08           H  
ATOM    295  N   ARG A  22      18.207  38.396 -18.563  1.00  1.64           N  
ATOM    296  CA  ARG A  22      16.932  38.596 -17.891  1.00  1.64           C  
ATOM    297  C   ARG A  22      16.678  37.475 -16.872  1.00  1.64           C  
ATOM    298  O   ARG A  22      15.854  37.628 -15.969  1.00  1.64           O  
ATOM    299  CB  ARG A  22      15.790  38.679 -18.899  1.00  1.64           C  
ATOM    300  CG  ARG A  22      15.848  39.921 -19.809  1.00  1.64           C  
ATOM    301  CD  ARG A  22      14.667  40.041 -20.743  1.00  1.64           C  
ATOM    302  NE  ARG A  22      14.645  38.991 -21.752  1.00  1.64           N  
ATOM    303  CZ  ARG A  22      13.590  38.706 -22.547  1.00  1.64           C  
ATOM    304  NH1 ARG A  22      12.490  39.425 -22.442  1.00  1.64           N  
ATOM    305  NH2 ARG A  22      13.635  37.708 -23.427  1.00  1.64           N  
ATOM    306  H   ARG A  22      18.306  37.554 -19.114  1.00  1.64           H  
ATOM    307  HA  ARG A  22      16.970  39.541 -17.352  1.00  1.64           H  
ATOM    308 1HB  ARG A  22      15.816  37.799 -19.544  1.00  1.64           H  
ATOM    309 2HB  ARG A  22      14.835  38.681 -18.378  1.00  1.64           H  
ATOM    310 1HG  ARG A  22      15.885  40.815 -19.188  1.00  1.64           H  
ATOM    311 2HG  ARG A  22      16.753  39.873 -20.414  1.00  1.64           H  
ATOM    312 1HD  ARG A  22      13.745  39.977 -20.169  1.00  1.64           H  
ATOM    313 2HD  ARG A  22      14.709  41.001 -21.255  1.00  1.64           H  
ATOM    314  HE  ARG A  22      15.501  38.451 -21.879  1.00  1.64           H  
ATOM    315 1HH1 ARG A  22      12.448  40.183 -21.775  1.00  1.64           H  
ATOM    316 2HH1 ARG A  22      11.694  39.221 -23.028  1.00  1.64           H  
ATOM    317 1HH2 ARG A  22      14.462  37.087 -23.513  1.00  1.64           H  
ATOM    318 2HH2 ARG A  22      12.836  37.520 -24.005  1.00  1.64           H  
ATOM    319  N   GLY A  23      17.398  36.352 -17.012  1.00  1.41           N  
ATOM    320  CA  GLY A  23      17.223  35.195 -16.133  1.00  1.41           C  
ATOM    321  C   GLY A  23      16.084  34.272 -16.568  1.00  1.41           C  
ATOM    322  O   GLY A  23      15.535  33.518 -15.762  1.00  1.41           O  
ATOM    323  H   GLY A  23      18.054  36.275 -17.784  1.00  1.41           H  
ATOM    324 1HA  GLY A  23      18.155  34.630 -16.110  1.00  1.41           H  
ATOM    325 2HA  GLY A  23      17.042  35.542 -15.117  1.00  1.41           H  
ATOM    326  N   ILE A  24      15.710  34.358 -17.835  1.00  1.33           N  
ATOM    327  CA  ILE A  24      14.626  33.548 -18.372  1.00  1.33           C  
ATOM    328  C   ILE A  24      15.084  32.177 -18.852  1.00  1.33           C  
ATOM    329  O   ILE A  24      16.027  32.053 -19.632  1.00  1.33           O  
ATOM    330  CB  ILE A  24      13.917  34.312 -19.489  1.00  1.33           C  
ATOM    331  CG1 ILE A  24      13.283  35.557 -18.879  1.00  1.33           C  
ATOM    332  CG2 ILE A  24      12.911  33.423 -20.223  1.00  1.33           C  
ATOM    333  CD1 ILE A  24      12.789  36.511 -19.884  1.00  1.33           C  
ATOM    334  H   ILE A  24      16.225  34.984 -18.452  1.00  1.33           H  
ATOM    335  HA  ILE A  24      13.900  33.391 -17.576  1.00  1.33           H  
ATOM    336  HB  ILE A  24      14.659  34.662 -20.202  1.00  1.33           H  
ATOM    337 1HG1 ILE A  24      12.453  35.259 -18.242  1.00  1.33           H  
ATOM    338 2HG1 ILE A  24      14.027  36.064 -18.261  1.00  1.33           H  
ATOM    339 1HG2 ILE A  24      12.434  33.994 -21.018  1.00  1.33           H  
ATOM    340 2HG2 ILE A  24      13.430  32.566 -20.659  1.00  1.33           H  
ATOM    341 3HG2 ILE A  24      12.154  33.069 -19.524  1.00  1.33           H  
ATOM    342 1HD1 ILE A  24      12.360  37.382 -19.388  1.00  1.33           H  
ATOM    343 2HD1 ILE A  24      13.622  36.809 -20.492  1.00  1.33           H  
ATOM    344 3HD1 ILE A  24      12.033  36.036 -20.505  1.00  1.33           H  
ATOM    345  N   VAL A  25      14.405  31.145 -18.371  1.00  1.33           N  
ATOM    346  CA  VAL A  25      14.726  29.774 -18.730  1.00  1.33           C  
ATOM    347  C   VAL A  25      13.821  29.259 -19.842  1.00  1.33           C  
ATOM    348  O   VAL A  25      12.596  29.335 -19.749  1.00  1.33           O  
ATOM    349  CB  VAL A  25      14.614  28.881 -17.480  1.00  1.33           C  
ATOM    350  CG1 VAL A  25      14.863  27.438 -17.819  1.00  1.33           C  
ATOM    351  CG2 VAL A  25      15.644  29.348 -16.458  1.00  1.33           C  
ATOM    352  H   VAL A  25      13.646  31.322 -17.729  1.00  1.33           H  
ATOM    353  HA  VAL A  25      15.758  29.742 -19.081  1.00  1.33           H  
ATOM    354  HB  VAL A  25      13.609  28.959 -17.068  1.00  1.33           H  
ATOM    355 1HG1 VAL A  25      14.780  26.831 -16.917  1.00  1.33           H  
ATOM    356 2HG1 VAL A  25      14.134  27.093 -18.556  1.00  1.33           H  
ATOM    357 3HG1 VAL A  25      15.858  27.350 -18.222  1.00  1.33           H  
ATOM    358 1HG2 VAL A  25      15.584  28.738 -15.568  1.00  1.33           H  
ATOM    359 2HG2 VAL A  25      16.642  29.259 -16.888  1.00  1.33           H  
ATOM    360 3HG2 VAL A  25      15.454  30.392 -16.196  1.00  1.33           H  
ATOM    361  N   ARG A  26      14.441  28.762 -20.905  1.00  1.36           N  
ATOM    362  CA  ARG A  26      13.728  28.226 -22.058  1.00  1.36           C  
ATOM    363  C   ARG A  26      13.492  26.726 -21.905  1.00  1.36           C  
ATOM    364  O   ARG A  26      14.273  26.030 -21.260  1.00  1.36           O  
ATOM    365  CB  ARG A  26      14.498  28.515 -23.346  1.00  1.36           C  
ATOM    366  CG  ARG A  26      14.674  29.995 -23.687  1.00  1.36           C  
ATOM    367  CD  ARG A  26      13.391  30.590 -24.164  1.00  1.36           C  
ATOM    368  NE  ARG A  26      13.536  31.980 -24.566  1.00  1.36           N  
ATOM    369  CZ  ARG A  26      12.544  32.743 -25.077  1.00  1.36           C  
ATOM    370  NH1 ARG A  26      11.343  32.235 -25.276  1.00  1.36           N  
ATOM    371  NH2 ARG A  26      12.782  34.007 -25.375  1.00  1.36           N  
ATOM    372  H   ARG A  26      15.452  28.752 -20.912  1.00  1.36           H  
ATOM    373  HA  ARG A  26      12.758  28.721 -22.124  1.00  1.36           H  
ATOM    374 1HB  ARG A  26      15.497  28.074 -23.287  1.00  1.36           H  
ATOM    375 2HB  ARG A  26      13.987  28.051 -24.186  1.00  1.36           H  
ATOM    376 1HG  ARG A  26      15.015  30.549 -22.809  1.00  1.36           H  
ATOM    377 2HG  ARG A  26      15.411  30.097 -24.489  1.00  1.36           H  
ATOM    378 1HD  ARG A  26      13.028  30.024 -25.021  1.00  1.36           H  
ATOM    379 2HD  ARG A  26      12.656  30.546 -23.360  1.00  1.36           H  
ATOM    380  HE  ARG A  26      14.464  32.420 -24.459  1.00  1.36           H  
ATOM    381 1HH1 ARG A  26      11.160  31.270 -25.050  1.00  1.36           H  
ATOM    382 2HH1 ARG A  26      10.608  32.813 -25.656  1.00  1.36           H  
ATOM    383 1HH2 ARG A  26      13.716  34.406 -25.171  1.00  1.36           H  
ATOM    384 2HH2 ARG A  26      12.055  34.586 -25.753  1.00  1.36           H  
ATOM    385  N   MET A  27      12.441  26.213 -22.525  1.00  1.44           N  
ATOM    386  CA  MET A  27      12.171  24.780 -22.476  1.00  1.44           C  
ATOM    387  C   MET A  27      11.577  24.326 -23.798  1.00  1.44           C  
ATOM    388  O   MET A  27      10.942  25.111 -24.499  1.00  1.44           O  
ATOM    389  CB  MET A  27      11.183  24.467 -21.348  1.00  1.44           C  
ATOM    390  CG  MET A  27       9.771  25.041 -21.565  1.00  1.44           C  
ATOM    391  SD  MET A  27       8.611  24.774 -20.160  1.00  1.44           S  
ATOM    392  CE  MET A  27       9.092  26.011 -18.961  1.00  1.44           C  
ATOM    393  H   MET A  27      11.818  26.818 -23.037  1.00  1.44           H  
ATOM    394  HA  MET A  27      13.103  24.236 -22.314  1.00  1.44           H  
ATOM    395 1HB  MET A  27      11.098  23.386 -21.225  1.00  1.44           H  
ATOM    396 2HB  MET A  27      11.571  24.879 -20.421  1.00  1.44           H  
ATOM    397 1HG  MET A  27       9.848  26.110 -21.744  1.00  1.44           H  
ATOM    398 2HG  MET A  27       9.344  24.577 -22.456  1.00  1.44           H  
ATOM    399 1HE  MET A  27       8.460  25.921 -18.084  1.00  1.44           H  
ATOM    400 2HE  MET A  27      10.134  25.867 -18.675  1.00  1.44           H  
ATOM    401 3HE  MET A  27       8.974  27.004 -19.394  1.00  1.44           H  
ATOM    402  N   ASP A  28      11.770  23.059 -24.146  1.00  1.54           N  
ATOM    403  CA  ASP A  28      11.146  22.504 -25.341  1.00  1.54           C  
ATOM    404  C   ASP A  28       9.634  22.533 -25.200  1.00  1.54           C  
ATOM    405  O   ASP A  28       9.106  22.247 -24.118  1.00  1.54           O  
ATOM    406  CB  ASP A  28      11.587  21.075 -25.643  1.00  1.54           C  
ATOM    407  CG  ASP A  28      11.157  20.639 -27.078  1.00  1.54           C  
ATOM    408  OD1 ASP A  28      10.040  20.181 -27.286  1.00  1.54           O  
ATOM    409  OD2 ASP A  28      11.971  20.782 -27.956  1.00  1.54           O  
ATOM    410  H   ASP A  28      12.332  22.462 -23.556  1.00  1.54           H  
ATOM    411  HA  ASP A  28      11.419  23.129 -26.193  1.00  1.54           H  
ATOM    412 1HB  ASP A  28      12.672  20.998 -25.558  1.00  1.54           H  
ATOM    413 2HB  ASP A  28      11.148  20.390 -24.916  1.00  1.54           H  
ATOM    414  N   LYS A  29       8.943  22.843 -26.289  1.00  1.66           N  
ATOM    415  CA  LYS A  29       7.487  22.853 -26.311  1.00  1.66           C  
ATOM    416  C   LYS A  29       6.872  21.544 -25.800  1.00  1.66           C  
ATOM    417  O   LYS A  29       5.838  21.572 -25.125  1.00  1.66           O  
ATOM    418  CB  LYS A  29       6.982  23.128 -27.727  1.00  1.66           C  
ATOM    419  CG  LYS A  29       5.464  23.212 -27.850  1.00  1.66           C  
ATOM    420  CD  LYS A  29       5.040  23.571 -29.274  1.00  1.66           C  
ATOM    421  CE  LYS A  29       3.523  23.619 -29.409  1.00  1.66           C  
ATOM    422  NZ  LYS A  29       3.102  23.974 -30.793  1.00  1.66           N  
ATOM    423  H   LYS A  29       9.450  23.063 -27.137  1.00  1.66           H  
ATOM    424  HA  LYS A  29       7.146  23.658 -25.659  1.00  1.66           H  
ATOM    425 1HB  LYS A  29       7.404  24.064 -28.090  1.00  1.66           H  
ATOM    426 2HB  LYS A  29       7.328  22.332 -28.391  1.00  1.66           H  
ATOM    427 1HG  LYS A  29       5.028  22.248 -27.580  1.00  1.66           H  
ATOM    428 2HG  LYS A  29       5.084  23.968 -27.163  1.00  1.66           H  
ATOM    429 1HD  LYS A  29       5.451  24.546 -29.540  1.00  1.66           H  
ATOM    430 2HD  LYS A  29       5.433  22.829 -29.967  1.00  1.66           H  
ATOM    431 1HE  LYS A  29       3.112  22.644 -29.154  1.00  1.66           H  
ATOM    432 2HE  LYS A  29       3.127  24.363 -28.718  1.00  1.66           H  
ATOM    433 1HZ  LYS A  29       2.093  23.996 -30.843  1.00  1.66           H  
ATOM    434 2HZ  LYS A  29       3.471  24.883 -31.035  1.00  1.66           H  
ATOM    435 3HZ  LYS A  29       3.456  23.285 -31.441  1.00  1.66           H  
ATOM    436  N   GLN A  30       7.473  20.390 -26.130  1.00  1.80           N  
ATOM    437  CA  GLN A  30       6.876  19.135 -25.689  1.00  1.80           C  
ATOM    438  C   GLN A  30       6.929  19.015 -24.176  1.00  1.80           C  
ATOM    439  O   GLN A  30       5.972  18.554 -23.556  1.00  1.80           O  
ATOM    440  CB  GLN A  30       7.564  17.927 -26.325  1.00  1.80           C  
ATOM    441  CG  GLN A  30       7.320  17.782 -27.813  1.00  1.80           C  
ATOM    442  CD  GLN A  30       8.021  16.563 -28.408  1.00  1.80           C  
ATOM    443  OE1 GLN A  30       8.993  16.041 -27.849  1.00  1.80           O  
ATOM    444  NE2 GLN A  30       7.520  16.097 -29.552  1.00  1.80           N  
ATOM    445  H   GLN A  30       8.355  20.381 -26.655  1.00  1.80           H  
ATOM    446  HA  GLN A  30       5.829  19.129 -25.989  1.00  1.80           H  
ATOM    447 1HB  GLN A  30       8.644  18.019 -26.180  1.00  1.80           H  
ATOM    448 2HB  GLN A  30       7.241  17.017 -25.829  1.00  1.80           H  
ATOM    449 1HG  GLN A  30       6.250  17.693 -27.992  1.00  1.80           H  
ATOM    450 2HG  GLN A  30       7.713  18.676 -28.307  1.00  1.80           H  
ATOM    451 1HE2 GLN A  30       7.934  15.298 -29.992  1.00  1.80           H  
ATOM    452 2HE2 GLN A  30       6.731  16.545 -29.973  1.00  1.80           H  
ATOM    453  N   THR A  31       8.033  19.455 -23.573  1.00  1.95           N  
ATOM    454  CA  THR A  31       8.167  19.397 -22.122  1.00  1.95           C  
ATOM    455  C   THR A  31       7.155  20.328 -21.490  1.00  1.95           C  
ATOM    456  O   THR A  31       6.495  19.976 -20.511  1.00  1.95           O  
ATOM    457  CB  THR A  31       9.589  19.730 -21.655  1.00  1.95           C  
ATOM    458  OG1 THR A  31      10.503  18.750 -22.181  1.00  1.95           O  
ATOM    459  CG2 THR A  31       9.659  19.750 -20.140  1.00  1.95           C  
ATOM    460  H   THR A  31       8.778  19.848 -24.135  1.00  1.95           H  
ATOM    461  HA  THR A  31       7.943  18.384 -21.793  1.00  1.95           H  
ATOM    462  HB  THR A  31       9.871  20.715 -22.041  1.00  1.95           H  
ATOM    463  HG1 THR A  31      11.404  19.056 -22.058  1.00  1.95           H  
ATOM    464 1HG2 THR A  31      10.664  19.987 -19.829  1.00  1.95           H  
ATOM    465 2HG2 THR A  31       8.974  20.506 -19.770  1.00  1.95           H  
ATOM    466 3HG2 THR A  31       9.379  18.775 -19.741  1.00  1.95           H  
ATOM    467  N   ARG A  32       7.021  21.522 -22.065  1.00  2.11           N  
ATOM    468  CA  ARG A  32       6.049  22.478 -21.568  1.00  2.11           C  
ATOM    469  C   ARG A  32       4.670  21.824 -21.517  1.00  2.11           C  
ATOM    470  O   ARG A  32       3.958  21.894 -20.504  1.00  2.11           O  
ATOM    471  CB  ARG A  32       6.008  23.701 -22.482  1.00  2.11           C  
ATOM    472  CG  ARG A  32       5.056  24.773 -22.064  1.00  2.11           C  
ATOM    473  CD  ARG A  32       5.039  25.941 -22.975  1.00  2.11           C  
ATOM    474  NE  ARG A  32       6.277  26.703 -22.913  1.00  2.11           N  
ATOM    475  CZ  ARG A  32       6.523  27.641 -21.974  1.00  2.11           C  
ATOM    476  NH1 ARG A  32       5.616  27.886 -21.070  1.00  2.11           N  
ATOM    477  NH2 ARG A  32       7.663  28.306 -21.963  1.00  2.11           N  
ATOM    478  H   ARG A  32       7.611  21.762 -22.865  1.00  2.11           H  
ATOM    479  HA  ARG A  32       6.333  22.783 -20.562  1.00  2.11           H  
ATOM    480 1HB  ARG A  32       6.994  24.127 -22.588  1.00  2.11           H  
ATOM    481 2HB  ARG A  32       5.694  23.393 -23.467  1.00  2.11           H  
ATOM    482 1HG  ARG A  32       4.062  24.342 -22.039  1.00  2.11           H  
ATOM    483 2HG  ARG A  32       5.328  25.141 -21.088  1.00  2.11           H  
ATOM    484 1HD  ARG A  32       4.894  25.601 -24.000  1.00  2.11           H  
ATOM    485 2HD  ARG A  32       4.216  26.602 -22.687  1.00  2.11           H  
ATOM    486  HE  ARG A  32       6.991  26.518 -23.608  1.00  2.11           H  
ATOM    487 1HH1 ARG A  32       4.745  27.363 -21.085  1.00  2.11           H  
ATOM    488 2HH1 ARG A  32       5.777  28.580 -20.350  1.00  2.11           H  
ATOM    489 1HH2 ARG A  32       8.364  28.113 -22.664  1.00  2.11           H  
ATOM    490 2HH2 ARG A  32       7.835  29.003 -21.252  1.00  2.11           H  
ATOM    491  N   ALA A  33       4.294  21.152 -22.614  1.00  2.28           N  
ATOM    492  CA  ALA A  33       3.004  20.487 -22.674  1.00  2.28           C  
ATOM    493  C   ALA A  33       2.875  19.364 -21.642  1.00  2.28           C  
ATOM    494  O   ALA A  33       1.880  19.295 -20.919  1.00  2.28           O  
ATOM    495  CB  ALA A  33       2.790  19.921 -24.066  1.00  2.28           C  
ATOM    496  H   ALA A  33       4.910  21.126 -23.430  1.00  2.28           H  
ATOM    497  HA  ALA A  33       2.235  21.231 -22.464  1.00  2.28           H  
ATOM    498 1HB  ALA A  33       1.811  19.452 -24.124  1.00  2.28           H  
ATOM    499 2HB  ALA A  33       2.857  20.726 -24.798  1.00  2.28           H  
ATOM    500 3HB  ALA A  33       3.560  19.181 -24.275  1.00  2.28           H  
ATOM    501  N   LYS A  34       3.917  18.536 -21.506  1.00  2.44           N  
ATOM    502  CA  LYS A  34       3.900  17.398 -20.582  1.00  2.44           C  
ATOM    503  C   LYS A  34       3.746  17.823 -19.133  1.00  2.44           C  
ATOM    504  O   LYS A  34       3.100  17.139 -18.337  1.00  2.44           O  
ATOM    505  CB  LYS A  34       5.174  16.566 -20.742  1.00  2.44           C  
ATOM    506  CG  LYS A  34       5.249  15.759 -22.042  1.00  2.44           C  
ATOM    507  CD  LYS A  34       6.577  15.028 -22.162  1.00  2.44           C  
ATOM    508  CE  LYS A  34       6.673  14.260 -23.472  1.00  2.44           C  
ATOM    509  NZ  LYS A  34       7.992  13.580 -23.617  1.00  2.44           N  
ATOM    510  H   LYS A  34       4.728  18.661 -22.110  1.00  2.44           H  
ATOM    511  HA  LYS A  34       3.047  16.770 -20.835  1.00  2.44           H  
ATOM    512 1HB  LYS A  34       6.037  17.232 -20.713  1.00  2.44           H  
ATOM    513 2HB  LYS A  34       5.267  15.876 -19.905  1.00  2.44           H  
ATOM    514 1HG  LYS A  34       4.446  15.023 -22.048  1.00  2.44           H  
ATOM    515 2HG  LYS A  34       5.112  16.409 -22.894  1.00  2.44           H  
ATOM    516 1HD  LYS A  34       7.389  15.757 -22.121  1.00  2.44           H  
ATOM    517 2HD  LYS A  34       6.689  14.334 -21.332  1.00  2.44           H  
ATOM    518 1HE  LYS A  34       5.883  13.514 -23.507  1.00  2.44           H  
ATOM    519 2HE  LYS A  34       6.541  14.957 -24.302  1.00  2.44           H  
ATOM    520 1HZ  LYS A  34       8.021  13.084 -24.497  1.00  2.44           H  
ATOM    521 2HZ  LYS A  34       8.729  14.275 -23.597  1.00  2.44           H  
ATOM    522 3HZ  LYS A  34       8.122  12.927 -22.858  1.00  2.44           H  
ATOM    523  N   LEU A  35       4.326  18.966 -18.794  1.00  2.57           N  
ATOM    524  CA  LEU A  35       4.264  19.491 -17.445  1.00  2.57           C  
ATOM    525  C   LEU A  35       3.014  20.331 -17.180  1.00  2.57           C  
ATOM    526  O   LEU A  35       2.817  20.804 -16.059  1.00  2.57           O  
ATOM    527  CB  LEU A  35       5.497  20.350 -17.180  1.00  2.57           C  
ATOM    528  CG  LEU A  35       6.838  19.641 -17.195  1.00  2.57           C  
ATOM    529  CD1 LEU A  35       7.917  20.668 -17.039  1.00  2.57           C  
ATOM    530  CD2 LEU A  35       6.899  18.631 -16.080  1.00  2.57           C  
ATOM    531  H   LEU A  35       4.870  19.472 -19.496  1.00  2.57           H  
ATOM    532  HA  LEU A  35       4.263  18.650 -16.754  1.00  2.57           H  
ATOM    533 1HB  LEU A  35       5.543  21.102 -17.970  1.00  2.57           H  
ATOM    534 2HB  LEU A  35       5.384  20.848 -16.221  1.00  2.57           H  
ATOM    535  HG  LEU A  35       6.979  19.138 -18.152  1.00  2.57           H  
ATOM    536 1HD1 LEU A  35       8.891  20.175 -17.060  1.00  2.57           H  
ATOM    537 2HD1 LEU A  35       7.843  21.383 -17.859  1.00  2.57           H  
ATOM    538 3HD1 LEU A  35       7.793  21.187 -16.093  1.00  2.57           H  
ATOM    539 1HD2 LEU A  35       7.867  18.151 -16.100  1.00  2.57           H  
ATOM    540 2HD2 LEU A  35       6.765  19.132 -15.122  1.00  2.57           H  
ATOM    541 3HD2 LEU A  35       6.113  17.886 -16.214  1.00  2.57           H  
ATOM    542  N   GLY A  36       2.190  20.567 -18.205  1.00  2.61           N  
ATOM    543  CA  GLY A  36       0.997  21.384 -18.039  1.00  2.61           C  
ATOM    544  C   GLY A  36       1.307  22.873 -17.866  1.00  2.61           C  
ATOM    545  O   GLY A  36       0.529  23.593 -17.238  1.00  2.61           O  
ATOM    546  H   GLY A  36       2.355  20.146 -19.118  1.00  2.61           H  
ATOM    547 1HA  GLY A  36       0.358  21.248 -18.911  1.00  2.61           H  
ATOM    548 2HA  GLY A  36       0.436  21.026 -17.178  1.00  2.61           H  
ATOM    549  N   VAL A  37       2.447  23.332 -18.382  1.00  2.55           N  
ATOM    550  CA  VAL A  37       2.851  24.726 -18.207  1.00  2.55           C  
ATOM    551  C   VAL A  37       2.306  25.621 -19.319  1.00  2.55           C  
ATOM    552  O   VAL A  37       2.522  25.361 -20.501  1.00  2.55           O  
ATOM    553  CB  VAL A  37       4.395  24.801 -18.176  1.00  2.55           C  
ATOM    554  CG1 VAL A  37       4.861  26.234 -18.066  1.00  2.55           C  
ATOM    555  CG2 VAL A  37       4.911  23.999 -17.019  1.00  2.55           C  
ATOM    556  H   VAL A  37       3.041  22.708 -18.932  1.00  2.55           H  
ATOM    557  HA  VAL A  37       2.462  25.086 -17.252  1.00  2.55           H  
ATOM    558  HB  VAL A  37       4.777  24.381 -19.089  1.00  2.55           H  
ATOM    559 1HG1 VAL A  37       5.947  26.272 -18.061  1.00  2.55           H  
ATOM    560 2HG1 VAL A  37       4.481  26.799 -18.901  1.00  2.55           H  
ATOM    561 3HG1 VAL A  37       4.479  26.655 -17.143  1.00  2.55           H  
ATOM    562 1HG2 VAL A  37       6.002  24.025 -17.008  1.00  2.55           H  
ATOM    563 2HG2 VAL A  37       4.524  24.415 -16.090  1.00  2.55           H  
ATOM    564 3HG2 VAL A  37       4.570  22.987 -17.124  1.00  2.55           H  
ATOM    565  N   SER A  38       1.598  26.681 -18.953  1.00  2.40           N  
ATOM    566  CA  SER A  38       1.057  27.583 -19.961  1.00  2.40           C  
ATOM    567  C   SER A  38       2.053  28.692 -20.263  1.00  2.40           C  
ATOM    568  O   SER A  38       2.966  28.971 -19.477  1.00  2.40           O  
ATOM    569  CB  SER A  38      -0.273  28.159 -19.526  1.00  2.40           C  
ATOM    570  OG  SER A  38      -1.241  27.151 -19.407  1.00  2.40           O  
ATOM    571  H   SER A  38       1.435  26.882 -17.959  1.00  2.40           H  
ATOM    572  HA  SER A  38       0.892  27.018 -20.879  1.00  2.40           H  
ATOM    573 1HB  SER A  38      -0.154  28.668 -18.570  1.00  2.40           H  
ATOM    574 2HB  SER A  38      -0.600  28.902 -20.251  1.00  2.40           H  
ATOM    575  HG  SER A  38      -0.971  26.620 -18.646  1.00  2.40           H  
ATOM    576  N   VAL A  39       1.902  29.340 -21.402  1.00  2.23           N  
ATOM    577  CA  VAL A  39       2.787  30.453 -21.680  1.00  2.23           C  
ATOM    578  C   VAL A  39       2.505  31.560 -20.679  1.00  2.23           C  
ATOM    579  O   VAL A  39       1.353  31.934 -20.469  1.00  2.23           O  
ATOM    580  CB  VAL A  39       2.601  30.945 -23.120  1.00  2.23           C  
ATOM    581  CG1 VAL A  39       3.433  32.195 -23.367  1.00  2.23           C  
ATOM    582  CG2 VAL A  39       3.020  29.822 -24.066  1.00  2.23           C  
ATOM    583  H   VAL A  39       1.169  29.085 -22.050  1.00  2.23           H  
ATOM    584  HA  VAL A  39       3.818  30.123 -21.561  1.00  2.23           H  
ATOM    585  HB  VAL A  39       1.556  31.202 -23.286  1.00  2.23           H  
ATOM    586 1HG1 VAL A  39       3.290  32.529 -24.393  1.00  2.23           H  
ATOM    587 2HG1 VAL A  39       3.120  32.984 -22.685  1.00  2.23           H  
ATOM    588 3HG1 VAL A  39       4.486  31.969 -23.203  1.00  2.23           H  
ATOM    589 1HG2 VAL A  39       2.888  30.147 -25.099  1.00  2.23           H  
ATOM    590 2HG2 VAL A  39       4.068  29.574 -23.893  1.00  2.23           H  
ATOM    591 3HG2 VAL A  39       2.404  28.941 -23.881  1.00  2.23           H  
ATOM    592  N   GLY A  40       3.563  32.062 -20.051  1.00  2.07           N  
ATOM    593  CA  GLY A  40       3.459  33.100 -19.034  1.00  2.07           C  
ATOM    594  C   GLY A  40       3.468  32.557 -17.596  1.00  2.07           C  
ATOM    595  O   GLY A  40       3.629  33.331 -16.651  1.00  2.07           O  
ATOM    596  H   GLY A  40       4.476  31.700 -20.278  1.00  2.07           H  
ATOM    597 1HA  GLY A  40       4.285  33.800 -19.158  1.00  2.07           H  
ATOM    598 2HA  GLY A  40       2.544  33.667 -19.198  1.00  2.07           H  
ATOM    599  N   ASP A  41       3.295  31.241 -17.413  1.00  1.96           N  
ATOM    600  CA  ASP A  41       3.325  30.688 -16.057  1.00  1.96           C  
ATOM    601  C   ASP A  41       4.671  30.904 -15.391  1.00  1.96           C  
ATOM    602  O   ASP A  41       5.723  30.776 -16.022  1.00  1.96           O  
ATOM    603  CB  ASP A  41       3.019  29.188 -16.024  1.00  1.96           C  
ATOM    604  CG  ASP A  41       1.538  28.814 -16.185  1.00  1.96           C  
ATOM    605  OD1 ASP A  41       0.692  29.673 -16.136  1.00  1.96           O  
ATOM    606  OD2 ASP A  41       1.270  27.632 -16.335  1.00  1.96           O  
ATOM    607  H   ASP A  41       3.159  30.614 -18.207  1.00  1.96           H  
ATOM    608  HA  ASP A  41       2.570  31.201 -15.463  1.00  1.96           H  
ATOM    609 1HB  ASP A  41       3.563  28.721 -16.837  1.00  1.96           H  
ATOM    610 2HB  ASP A  41       3.398  28.762 -15.091  1.00  1.96           H  
ATOM    611  N   TYR A  42       4.644  31.193 -14.098  1.00  1.91           N  
ATOM    612  CA  TYR A  42       5.884  31.326 -13.358  1.00  1.91           C  
ATOM    613  C   TYR A  42       6.436  29.957 -13.014  1.00  1.91           C  
ATOM    614  O   TYR A  42       5.712  29.101 -12.505  1.00  1.91           O  
ATOM    615  CB  TYR A  42       5.693  32.136 -12.077  1.00  1.91           C  
ATOM    616  CG  TYR A  42       6.982  32.268 -11.278  1.00  1.91           C  
ATOM    617  CD1 TYR A  42       7.950  33.174 -11.677  1.00  1.91           C  
ATOM    618  CD2 TYR A  42       7.197  31.475 -10.154  1.00  1.91           C  
ATOM    619  CE1 TYR A  42       9.123  33.293 -10.961  1.00  1.91           C  
ATOM    620  CE2 TYR A  42       8.373  31.595  -9.437  1.00  1.91           C  
ATOM    621  CZ  TYR A  42       9.333  32.502  -9.839  1.00  1.91           C  
ATOM    622  OH  TYR A  42      10.505  32.634  -9.127  1.00  1.91           O  
ATOM    623  H   TYR A  42       3.757  31.312 -13.631  1.00  1.91           H  
ATOM    624  HA  TYR A  42       6.615  31.833 -13.988  1.00  1.91           H  
ATOM    625 1HB  TYR A  42       5.333  33.136 -12.322  1.00  1.91           H  
ATOM    626 2HB  TYR A  42       4.945  31.657 -11.446  1.00  1.91           H  
ATOM    627  HD1 TYR A  42       7.785  33.793 -12.559  1.00  1.91           H  
ATOM    628  HD2 TYR A  42       6.440  30.758  -9.840  1.00  1.91           H  
ATOM    629  HE1 TYR A  42       9.883  34.007 -11.277  1.00  1.91           H  
ATOM    630  HE2 TYR A  42       8.542  30.975  -8.556  1.00  1.91           H  
ATOM    631  HH  TYR A  42      10.481  32.060  -8.361  1.00  1.91           H  
ATOM    632  N   VAL A  43       7.713  29.755 -13.293  1.00  1.93           N  
ATOM    633  CA  VAL A  43       8.376  28.511 -12.950  1.00  1.93           C  
ATOM    634  C   VAL A  43       9.547  28.845 -12.036  1.00  1.93           C  
ATOM    635  O   VAL A  43      10.417  29.631 -12.402  1.00  1.93           O  
ATOM    636  CB  VAL A  43       8.847  27.776 -14.222  1.00  1.93           C  
ATOM    637  CG1 VAL A  43       9.556  26.482 -13.845  1.00  1.93           C  
ATOM    638  CG2 VAL A  43       7.630  27.489 -15.136  1.00  1.93           C  
ATOM    639  H   VAL A  43       8.240  30.492 -13.739  1.00  1.93           H  
ATOM    640  HA  VAL A  43       7.679  27.869 -12.411  1.00  1.93           H  
ATOM    641  HB  VAL A  43       9.564  28.403 -14.752  1.00  1.93           H  
ATOM    642 1HG1 VAL A  43       9.900  25.978 -14.748  1.00  1.93           H  
ATOM    643 2HG1 VAL A  43      10.403  26.704 -13.213  1.00  1.93           H  
ATOM    644 3HG1 VAL A  43       8.864  25.835 -13.308  1.00  1.93           H  
ATOM    645 1HG2 VAL A  43       7.964  26.980 -16.031  1.00  1.93           H  
ATOM    646 2HG2 VAL A  43       6.916  26.859 -14.605  1.00  1.93           H  
ATOM    647 3HG2 VAL A  43       7.144  28.426 -15.417  1.00  1.93           H  
ATOM    648  N   GLU A  44       9.548  28.270 -10.838  1.00  2.06           N  
ATOM    649  CA  GLU A  44      10.576  28.564  -9.839  1.00  2.06           C  
ATOM    650  C   GLU A  44      12.006  28.208 -10.249  1.00  2.06           C  
ATOM    651  O   GLU A  44      12.923  28.983 -10.000  1.00  2.06           O  
ATOM    652  CB  GLU A  44      10.219  27.870  -8.524  1.00  2.06           C  
ATOM    653  CG  GLU A  44      11.184  28.136  -7.384  1.00  2.06           C  
ATOM    654  CD  GLU A  44      10.715  27.557  -6.073  1.00  2.06           C  
ATOM    655  OE1 GLU A  44       9.652  26.997  -6.037  1.00  2.06           O  
ATOM    656  OE2 GLU A  44      11.456  27.620  -5.106  1.00  2.06           O  
ATOM    657  H   GLU A  44       8.802  27.628 -10.608  1.00  2.06           H  
ATOM    658  HA  GLU A  44      10.561  29.638  -9.661  1.00  2.06           H  
ATOM    659 1HB  GLU A  44       9.227  28.189  -8.206  1.00  2.06           H  
ATOM    660 2HB  GLU A  44      10.184  26.792  -8.681  1.00  2.06           H  
ATOM    661 1HG  GLU A  44      12.154  27.697  -7.637  1.00  2.06           H  
ATOM    662 2HG  GLU A  44      11.320  29.211  -7.278  1.00  2.06           H  
ATOM    663  N   VAL A  45      12.169  27.040 -10.884  1.00  2.31           N  
ATOM    664  CA  VAL A  45      13.461  26.482 -11.317  1.00  2.31           C  
ATOM    665  C   VAL A  45      14.414  26.186 -10.146  1.00  2.31           C  
ATOM    666  O   VAL A  45      14.813  27.077  -9.401  1.00  2.31           O  
ATOM    667  CB  VAL A  45      14.170  27.425 -12.321  1.00  2.31           C  
ATOM    668  CG1 VAL A  45      15.536  26.859 -12.699  1.00  2.31           C  
ATOM    669  CG2 VAL A  45      13.284  27.610 -13.557  1.00  2.31           C  
ATOM    670  H   VAL A  45      11.340  26.497 -11.059  1.00  2.31           H  
ATOM    671  HA  VAL A  45      13.261  25.543 -11.833  1.00  2.31           H  
ATOM    672  HB  VAL A  45      14.347  28.389 -11.856  1.00  2.31           H  
ATOM    673 1HG1 VAL A  45      16.033  27.533 -13.392  1.00  2.31           H  
ATOM    674 2HG1 VAL A  45      16.147  26.749 -11.800  1.00  2.31           H  
ATOM    675 3HG1 VAL A  45      15.408  25.885 -13.168  1.00  2.31           H  
ATOM    676 1HG2 VAL A  45      13.767  28.277 -14.254  1.00  2.31           H  
ATOM    677 2HG2 VAL A  45      13.114  26.647 -14.034  1.00  2.31           H  
ATOM    678 3HG2 VAL A  45      12.334  28.041 -13.261  1.00  2.31           H  
ATOM    679  N   LYS A  46      14.778  24.916  -9.981  1.00  2.72           N  
ATOM    680  CA  LYS A  46      15.705  24.542  -8.915  1.00  2.72           C  
ATOM    681  C   LYS A  46      17.117  24.348  -9.437  1.00  2.72           C  
ATOM    682  O   LYS A  46      17.319  24.006 -10.602  1.00  2.72           O  
ATOM    683  CB  LYS A  46      15.258  23.262  -8.207  1.00  2.72           C  
ATOM    684  CG  LYS A  46      13.873  23.330  -7.577  1.00  2.72           C  
ATOM    685  CD  LYS A  46      13.832  24.366  -6.457  1.00  2.72           C  
ATOM    686  CE  LYS A  46      12.503  24.335  -5.719  1.00  2.72           C  
ATOM    687  NZ  LYS A  46      12.448  25.346  -4.636  1.00  2.72           N  
ATOM    688  H   LYS A  46      14.422  24.209 -10.606  1.00  2.72           H  
ATOM    689  HA  LYS A  46      15.734  25.347  -8.181  1.00  2.72           H  
ATOM    690 1HB  LYS A  46      15.262  22.437  -8.917  1.00  2.72           H  
ATOM    691 2HB  LYS A  46      15.978  23.016  -7.422  1.00  2.72           H  
ATOM    692 1HG  LYS A  46      13.139  23.604  -8.335  1.00  2.72           H  
ATOM    693 2HG  LYS A  46      13.606  22.354  -7.172  1.00  2.72           H  
ATOM    694 1HD  LYS A  46      14.643  24.179  -5.752  1.00  2.72           H  
ATOM    695 2HD  LYS A  46      13.965  25.366  -6.883  1.00  2.72           H  
ATOM    696 1HE  LYS A  46      11.698  24.536  -6.425  1.00  2.72           H  
ATOM    697 2HE  LYS A  46      12.358  23.347  -5.285  1.00  2.72           H  
ATOM    698 1HZ  LYS A  46      11.547  25.307  -4.181  1.00  2.72           H  
ATOM    699 2HZ  LYS A  46      13.171  25.185  -3.963  1.00  2.72           H  
ATOM    700 3HZ  LYS A  46      12.555  26.291  -5.034  1.00  2.72           H  
ATOM    701  N   LYS A  47      18.085  24.525  -8.547  1.00  3.29           N  
ATOM    702  CA  LYS A  47      19.485  24.276  -8.850  1.00  3.29           C  
ATOM    703  C   LYS A  47      19.879  22.921  -8.290  1.00  3.29           C  
ATOM    704  O   LYS A  47      19.240  22.427  -7.361  1.00  3.29           O  
ATOM    705  CB  LYS A  47      20.364  25.380  -8.264  1.00  3.29           C  
ATOM    706  CG  LYS A  47      20.103  26.762  -8.864  1.00  3.29           C  
ATOM    707  CD  LYS A  47      21.013  27.815  -8.250  1.00  3.29           C  
ATOM    708  CE  LYS A  47      20.754  29.194  -8.846  1.00  3.29           C  
ATOM    709  NZ  LYS A  47      21.630  30.234  -8.241  1.00  3.29           N  
ATOM    710  H   LYS A  47      17.838  24.831  -7.617  1.00  3.29           H  
ATOM    711  HA  LYS A  47      19.619  24.250  -9.931  1.00  3.29           H  
ATOM    712 1HB  LYS A  47      20.206  25.442  -7.188  1.00  3.29           H  
ATOM    713 2HB  LYS A  47      21.420  25.133  -8.422  1.00  3.29           H  
ATOM    714 1HG  LYS A  47      20.279  26.724  -9.939  1.00  3.29           H  
ATOM    715 2HG  LYS A  47      19.063  27.043  -8.694  1.00  3.29           H  
ATOM    716 1HD  LYS A  47      20.846  27.856  -7.173  1.00  3.29           H  
ATOM    717 2HD  LYS A  47      22.056  27.540  -8.425  1.00  3.29           H  
ATOM    718 1HE  LYS A  47      20.937  29.159  -9.919  1.00  3.29           H  
ATOM    719 2HE  LYS A  47      19.712  29.466  -8.675  1.00  3.29           H  
ATOM    720 1HZ  LYS A  47      21.428  31.131  -8.660  1.00  3.29           H  
ATOM    721 2HZ  LYS A  47      21.458  30.282  -7.246  1.00  3.29           H  
ATOM    722 3HZ  LYS A  47      22.598  29.997  -8.404  1.00  3.29           H  
ATOM    723  N   VAL A  48      20.925  22.325  -8.848  1.00  4.04           N  
ATOM    724  CA  VAL A  48      21.416  21.041  -8.357  1.00  4.04           C  
ATOM    725  C   VAL A  48      22.774  21.167  -7.676  1.00  4.04           C  
ATOM    726  O   VAL A  48      22.934  20.737  -6.532  1.00  4.04           O  
ATOM    727  CB  VAL A  48      21.509  20.033  -9.512  1.00  4.04           C  
ATOM    728  CG1 VAL A  48      22.092  18.723  -9.008  1.00  4.04           C  
ATOM    729  CG2 VAL A  48      20.125  19.822 -10.103  1.00  4.04           C  
ATOM    730  H   VAL A  48      21.396  22.780  -9.614  1.00  4.04           H  
ATOM    731  HA  VAL A  48      20.705  20.655  -7.626  1.00  4.04           H  
ATOM    732  HB  VAL A  48      22.182  20.418 -10.276  1.00  4.04           H  
ATOM    733 1HG1 VAL A  48      22.168  18.016  -9.833  1.00  4.04           H  
ATOM    734 2HG1 VAL A  48      23.091  18.904  -8.593  1.00  4.04           H  
ATOM    735 3HG1 VAL A  48      21.447  18.311  -8.234  1.00  4.04           H  
ATOM    736 1HG2 VAL A  48      20.185  19.112 -10.926  1.00  4.04           H  
ATOM    737 2HG2 VAL A  48      19.458  19.432  -9.332  1.00  4.04           H  
ATOM    738 3HG2 VAL A  48      19.734  20.770 -10.472  1.00  4.04           H  
ATOM    739  N   ASP A  49      23.727  21.766  -8.390  1.00  4.88           N  
ATOM    740  CA  ASP A  49      25.100  21.932  -7.934  1.00  4.88           C  
ATOM    741  C   ASP A  49      25.718  20.589  -7.567  1.00  4.88           C  
ATOM    742  O   ASP A  49      25.716  19.675  -8.394  1.00  4.88           O  
ATOM    743  OXT ASP A  49      26.507  20.545  -6.625  1.00  4.88           O  
ATOM    744  CB  ASP A  49      25.174  22.902  -6.747  1.00  4.88           C  
ATOM    745  CG  ASP A  49      24.816  24.339  -7.144  1.00  4.88           C  
ATOM    746  OD1 ASP A  49      24.732  24.600  -8.324  1.00  4.88           O  
ATOM    747  OD2 ASP A  49      24.637  25.156  -6.271  1.00  4.88           O  
ATOM    748  H   ASP A  49      23.492  22.100  -9.309  1.00  4.88           H  
ATOM    749  HA  ASP A  49      25.683  22.357  -8.751  1.00  4.88           H  
ATOM    750 1HB  ASP A  49      24.509  22.580  -5.946  1.00  4.88           H  
ATOM    751 2HB  ASP A  49      26.186  22.898  -6.343  1.00  4.88           H  
ENDMDL

REMARK ID 131292 DOMAINID 127605 MODEL 3 2021-09-25_00000052_1_19
MODEL     3
ATOM      1  N   GLY A   1       1.386   2.225  -2.885  1.00  9.54           N  
ATOM      2  CA  GLY A   1       2.726   1.868  -2.434  1.00  9.54           C  
ATOM      3  C   GLY A   1       3.316   2.906  -1.475  1.00  9.54           C  
ATOM      4  O   GLY A   1       4.386   3.446  -1.747  1.00  9.54           O  
ATOM      5  H   GLY A   1       1.194   2.271  -3.875  1.00  9.54           H  
ATOM      6 1HA  GLY A   1       2.715   0.881  -1.976  1.00  9.54           H  
ATOM      7 2HA  GLY A   1       3.372   1.788  -3.310  1.00  9.54           H  
ATOM      8  N   PRO A   2       2.673   3.171  -0.317  1.00  8.98           N  
ATOM      9  CA  PRO A   2       3.082   4.150   0.687  1.00  8.98           C  
ATOM     10  C   PRO A   2       4.441   3.839   1.296  1.00  8.98           C  
ATOM     11  O   PRO A   2       5.098   4.722   1.847  1.00  8.98           O  
ATOM     12  CB  PRO A   2       1.970   4.036   1.741  1.00  8.98           C  
ATOM     13  CG  PRO A   2       1.372   2.652   1.536  1.00  8.98           C  
ATOM     14  CD  PRO A   2       1.454   2.414   0.047  1.00  8.98           C  
ATOM     15  HA  PRO A   2       3.084   5.149   0.231  1.00  8.98           H  
ATOM     16 1HB  PRO A   2       2.401   4.169   2.746  1.00  8.98           H  
ATOM     17 2HB  PRO A   2       1.232   4.835   1.597  1.00  8.98           H  
ATOM     18 1HG  PRO A   2       1.925   1.902   2.117  1.00  8.98           H  
ATOM     19 2HG  PRO A   2       0.335   2.635   1.905  1.00  8.98           H  
ATOM     20 1HD  PRO A   2       1.556   1.342  -0.141  1.00  8.98           H  
ATOM     21 2HD  PRO A   2       0.568   2.844  -0.444  1.00  8.98           H  
ATOM     22  N   MET A   3       4.852   2.578   1.205  1.00  8.12           N  
ATOM     23  CA  MET A   3       6.128   2.140   1.745  1.00  8.12           C  
ATOM     24  C   MET A   3       7.144   1.856   0.635  1.00  8.12           C  
ATOM     25  O   MET A   3       8.164   1.206   0.875  1.00  8.12           O  
ATOM     26  CB  MET A   3       5.921   0.895   2.605  1.00  8.12           C  
ATOM     27  CG  MET A   3       5.001   1.107   3.798  1.00  8.12           C  
ATOM     28  SD  MET A   3       5.619   2.346   4.947  1.00  8.12           S  
ATOM     29  CE  MET A   3       7.025   1.484   5.645  1.00  8.12           C  
ATOM     30  H   MET A   3       4.270   1.896   0.747  1.00  8.12           H  
ATOM     31  HA  MET A   3       6.535   2.934   2.366  1.00  8.12           H  
ATOM     32 1HB  MET A   3       5.492   0.101   1.996  1.00  8.12           H  
ATOM     33 2HB  MET A   3       6.879   0.544   2.981  1.00  8.12           H  
ATOM     34 1HG  MET A   3       4.016   1.420   3.453  1.00  8.12           H  
ATOM     35 2HG  MET A   3       4.890   0.168   4.335  1.00  8.12           H  
ATOM     36 1HE  MET A   3       7.515   2.122   6.381  1.00  8.12           H  
ATOM     37 2HE  MET A   3       6.688   0.565   6.129  1.00  8.12           H  
ATOM     38 3HE  MET A   3       7.732   1.237   4.852  1.00  8.12           H  
ATOM     39  N   ALA A   4       6.858   2.290  -0.592  1.00  7.04           N  
ATOM     40  CA  ALA A   4       7.759   2.035  -1.707  1.00  7.04           C  
ATOM     41  C   ALA A   4       9.132   2.662  -1.502  1.00  7.04           C  
ATOM     42  O   ALA A   4       9.267   3.798  -1.029  1.00  7.04           O  
ATOM     43  CB  ALA A   4       7.158   2.555  -2.998  1.00  7.04           C  
ATOM     44  H   ALA A   4       6.004   2.820  -0.774  1.00  7.04           H  
ATOM     45  HA  ALA A   4       7.895   0.952  -1.788  1.00  7.04           H  
ATOM     46 1HB  ALA A   4       7.827   2.333  -3.829  1.00  7.04           H  
ATOM     47 2HB  ALA A   4       6.194   2.081  -3.167  1.00  7.04           H  
ATOM     48 3HB  ALA A   4       7.020   3.635  -2.921  1.00  7.04           H  
ATOM     49  N   ASN A   5      10.168   1.960  -1.932  1.00  5.87           N  
ATOM     50  CA  ASN A   5      11.528   2.472  -1.820  1.00  5.87           C  
ATOM     51  C   ASN A   5      11.927   3.347  -3.004  1.00  5.87           C  
ATOM     52  O   ASN A   5      12.493   2.854  -3.982  1.00  5.87           O  
ATOM     53  CB  ASN A   5      12.510   1.330  -1.656  1.00  5.87           C  
ATOM     54  CG  ASN A   5      12.346   0.619  -0.343  1.00  5.87           C  
ATOM     55  OD1 ASN A   5      12.148   1.249   0.703  1.00  5.87           O  
ATOM     56  ND2 ASN A   5      12.422  -0.686  -0.376  1.00  5.87           N  
ATOM     57  H   ASN A   5      10.016   1.041  -2.324  1.00  5.87           H  
ATOM     58  HA  ASN A   5      11.581   3.101  -0.929  1.00  5.87           H  
ATOM     59 1HB  ASN A   5      12.376   0.610  -2.466  1.00  5.87           H  
ATOM     60 2HB  ASN A   5      13.528   1.714  -1.725  1.00  5.87           H  
ATOM     61 1HD2 ASN A   5      12.318  -1.213   0.468  1.00  5.87           H  
ATOM     62 2HD2 ASN A   5      12.586  -1.156  -1.243  1.00  5.87           H  
ATOM     63  N   SER A   6      11.607   4.633  -2.925  1.00  4.76           N  
ATOM     64  CA  SER A   6      11.916   5.560  -4.012  1.00  4.76           C  
ATOM     65  C   SER A   6      13.403   5.899  -3.981  1.00  4.76           C  
ATOM     66  O   SER A   6      14.073   5.646  -2.978  1.00  4.76           O  
ATOM     67  CB  SER A   6      11.100   6.832  -3.894  1.00  4.76           C  
ATOM     68  OG  SER A   6      11.506   7.585  -2.784  1.00  4.76           O  
ATOM     69  H   SER A   6      11.105   4.943  -2.093  1.00  4.76           H  
ATOM     70  HA  SER A   6      11.691   5.077  -4.966  1.00  4.76           H  
ATOM     71 1HB  SER A   6      11.218   7.423  -4.800  1.00  4.76           H  
ATOM     72 2HB  SER A   6      10.044   6.582  -3.799  1.00  4.76           H  
ATOM     73  HG  SER A   6      12.438   7.785  -2.933  1.00  4.76           H  
ATOM     74  N   SER A   7      13.908   6.508  -5.052  1.00  3.83           N  
ATOM     75  CA  SER A   7      15.310   6.911  -5.108  1.00  3.83           C  
ATOM     76  C   SER A   7      15.532   8.047  -6.102  1.00  3.83           C  
ATOM     77  O   SER A   7      14.669   8.329  -6.936  1.00  3.83           O  
ATOM     78  CB  SER A   7      16.175   5.725  -5.491  1.00  3.83           C  
ATOM     79  OG  SER A   7      15.917   5.326  -6.808  1.00  3.83           O  
ATOM     80  H   SER A   7      13.312   6.686  -5.846  1.00  3.83           H  
ATOM     81  HA  SER A   7      15.610   7.262  -4.119  1.00  3.83           H  
ATOM     82 1HB  SER A   7      17.227   5.990  -5.389  1.00  3.83           H  
ATOM     83 2HB  SER A   7      15.980   4.894  -4.812  1.00  3.83           H  
ATOM     84  HG  SER A   7      16.120   6.090  -7.356  1.00  3.83           H  
ATOM     85  N   VAL A   8      16.700   8.682  -6.020  1.00  3.12           N  
ATOM     86  CA  VAL A   8      17.083   9.751  -6.941  1.00  3.12           C  
ATOM     87  C   VAL A   8      18.361   9.426  -7.703  1.00  3.12           C  
ATOM     88  O   VAL A   8      19.390   9.123  -7.096  1.00  3.12           O  
ATOM     89  CB  VAL A   8      17.305  11.070  -6.167  1.00  3.12           C  
ATOM     90  CG1 VAL A   8      17.759  12.167  -7.127  1.00  3.12           C  
ATOM     91  CG2 VAL A   8      16.019  11.482  -5.464  1.00  3.12           C  
ATOM     92  H   VAL A   8      17.352   8.407  -5.299  1.00  3.12           H  
ATOM     93  HA  VAL A   8      16.276   9.895  -7.661  1.00  3.12           H  
ATOM     94  HB  VAL A   8      18.098  10.927  -5.432  1.00  3.12           H  
ATOM     95 1HG1 VAL A   8      17.929  13.089  -6.573  1.00  3.12           H  
ATOM     96 2HG1 VAL A   8      18.681  11.864  -7.613  1.00  3.12           H  
ATOM     97 3HG1 VAL A   8      16.992  12.333  -7.882  1.00  3.12           H  
ATOM     98 1HG2 VAL A   8      16.186  12.411  -4.919  1.00  3.12           H  
ATOM     99 2HG2 VAL A   8      15.233  11.632  -6.207  1.00  3.12           H  
ATOM    100 3HG2 VAL A   8      15.712  10.707  -4.767  1.00  3.12           H  
ATOM    101  N   GLU A   9      18.303   9.496  -9.030  1.00  2.60           N  
ATOM    102  CA  GLU A   9      19.490   9.259  -9.837  1.00  2.60           C  
ATOM    103  C   GLU A   9      20.213  10.583 -10.015  1.00  2.60           C  
ATOM    104  O   GLU A   9      19.622  11.558 -10.473  1.00  2.60           O  
ATOM    105  CB  GLU A   9      19.138   8.664 -11.203  1.00  2.60           C  
ATOM    106  CG  GLU A   9      20.361   8.305 -12.053  1.00  2.60           C  
ATOM    107  CD  GLU A   9      20.019   7.767 -13.423  1.00  2.60           C  
ATOM    108  OE1 GLU A   9      18.866   7.776 -13.779  1.00  2.60           O  
ATOM    109  OE2 GLU A   9      20.920   7.352 -14.116  1.00  2.60           O  
ATOM    110  H   GLU A   9      17.429   9.733  -9.480  1.00  2.60           H  
ATOM    111  HA  GLU A   9      20.151   8.569  -9.310  1.00  2.60           H  
ATOM    112 1HB  GLU A   9      18.542   7.759 -11.065  1.00  2.60           H  
ATOM    113 2HB  GLU A   9      18.535   9.374 -11.765  1.00  2.60           H  
ATOM    114 1HG  GLU A   9      20.966   9.188 -12.170  1.00  2.60           H  
ATOM    115 2HG  GLU A   9      20.951   7.567 -11.515  1.00  2.60           H  
ATOM    116  N   LEU A  10      21.484  10.622  -9.650  1.00  2.24           N  
ATOM    117  CA  LEU A  10      22.244  11.862  -9.731  1.00  2.24           C  
ATOM    118  C   LEU A  10      23.051  11.982 -11.022  1.00  2.24           C  
ATOM    119  O   LEU A  10      23.597  13.035 -11.337  1.00  2.24           O  
ATOM    120  CB  LEU A  10      23.117  11.932  -8.489  1.00  2.24           C  
ATOM    121  CG  LEU A  10      22.266  11.898  -7.218  1.00  2.24           C  
ATOM    122  CD1 LEU A  10      23.139  11.864  -5.988  1.00  2.24           C  
ATOM    123  CD2 LEU A  10      21.352  13.104  -7.237  1.00  2.24           C  
ATOM    124  H   LEU A  10      21.912   9.791  -9.267  1.00  2.24           H  
ATOM    125  HA  LEU A  10      21.542  12.693  -9.698  1.00  2.24           H  
ATOM    126 1HB  LEU A  10      23.804  11.089  -8.475  1.00  2.24           H  
ATOM    127 2HB  LEU A  10      23.687  12.862  -8.497  1.00  2.24           H  
ATOM    128  HG  LEU A  10      21.656  10.990  -7.213  1.00  2.24           H  
ATOM    129 1HD1 LEU A  10      22.508  11.826  -5.099  1.00  2.24           H  
ATOM    130 2HD1 LEU A  10      23.773  10.981  -6.017  1.00  2.24           H  
ATOM    131 3HD1 LEU A  10      23.752  12.750  -5.955  1.00  2.24           H  
ATOM    132 1HD2 LEU A  10      20.714  13.093  -6.362  1.00  2.24           H  
ATOM    133 2HD2 LEU A  10      21.958  14.011  -7.243  1.00  2.24           H  
ATOM    134 3HD2 LEU A  10      20.732  13.080  -8.129  1.00  2.24           H  
ATOM    135  N   ARG A  11      23.215  10.862 -11.719  1.00  2.01           N  
ATOM    136  CA  ARG A  11      23.885  10.688 -13.027  1.00  2.01           C  
ATOM    137  C   ARG A  11      25.397  10.986 -13.120  1.00  2.01           C  
ATOM    138  O   ARG A  11      26.089  10.329 -13.899  1.00  2.01           O  
ATOM    139  CB  ARG A  11      23.182  11.544 -14.079  1.00  2.01           C  
ATOM    140  CG  ARG A  11      21.751  11.100 -14.399  1.00  2.01           C  
ATOM    141  CD  ARG A  11      21.103  11.950 -15.433  1.00  2.01           C  
ATOM    142  NE  ARG A  11      19.744  11.498 -15.726  1.00  2.01           N  
ATOM    143  CZ  ARG A  11      18.877  12.128 -16.548  1.00  2.01           C  
ATOM    144  NH1 ARG A  11      19.232  13.239 -17.157  1.00  2.01           N  
ATOM    145  NH2 ARG A  11      17.669  11.628 -16.745  1.00  2.01           N  
ATOM    146  H   ARG A  11      22.764  10.042 -11.342  1.00  2.01           H  
ATOM    147  HA  ARG A  11      23.742   9.646 -13.312  1.00  2.01           H  
ATOM    148 1HB  ARG A  11      23.148  12.585 -13.767  1.00  2.01           H  
ATOM    149 2HB  ARG A  11      23.753  11.506 -15.007  1.00  2.01           H  
ATOM    150 1HG  ARG A  11      21.755  10.065 -14.751  1.00  2.01           H  
ATOM    151 2HG  ARG A  11      21.146  11.167 -13.494  1.00  2.01           H  
ATOM    152 1HD  ARG A  11      21.052  12.980 -15.078  1.00  2.01           H  
ATOM    153 2HD  ARG A  11      21.683  11.911 -16.355  1.00  2.01           H  
ATOM    154  HE  ARG A  11      19.430  10.640 -15.274  1.00  2.01           H  
ATOM    155 1HH1 ARG A  11      20.153  13.625 -17.008  1.00  2.01           H  
ATOM    156 2HH1 ARG A  11      18.581  13.708 -17.771  1.00  2.01           H  
ATOM    157 1HH2 ARG A  11      17.396  10.772 -16.279  1.00  2.01           H  
ATOM    158 2HH2 ARG A  11      17.022  12.098 -17.360  1.00  2.01           H  
ATOM    159  N   VAL A  12      25.897  11.874 -12.262  1.00  1.92           N  
ATOM    160  CA  VAL A  12      27.286  12.345 -12.178  1.00  1.92           C  
ATOM    161  C   VAL A  12      27.710  13.183 -13.398  1.00  1.92           C  
ATOM    162  O   VAL A  12      27.569  12.787 -14.555  1.00  1.92           O  
ATOM    163  CB  VAL A  12      28.264  11.182 -11.924  1.00  1.92           C  
ATOM    164  CG1 VAL A  12      29.687  11.712 -11.956  1.00  1.92           C  
ATOM    165  CG2 VAL A  12      27.933  10.562 -10.552  1.00  1.92           C  
ATOM    166  H   VAL A  12      25.217  12.345 -11.684  1.00  1.92           H  
ATOM    167  HA  VAL A  12      27.360  12.991 -11.303  1.00  1.92           H  
ATOM    168  HB  VAL A  12      28.185  10.436 -12.701  1.00  1.92           H  
ATOM    169 1HG1 VAL A  12      30.386  10.902 -11.770  1.00  1.92           H  
ATOM    170 2HG1 VAL A  12      29.887  12.140 -12.931  1.00  1.92           H  
ATOM    171 3HG1 VAL A  12      29.801  12.478 -11.202  1.00  1.92           H  
ATOM    172 1HG2 VAL A  12      28.622   9.744 -10.340  1.00  1.92           H  
ATOM    173 2HG2 VAL A  12      28.027  11.326  -9.788  1.00  1.92           H  
ATOM    174 3HG2 VAL A  12      26.912  10.183 -10.558  1.00  1.92           H  
ATOM    175  N   ALA A  13      28.165  14.400 -13.107  1.00  2.05           N  
ATOM    176  CA  ALA A  13      28.591  15.370 -14.106  1.00  2.05           C  
ATOM    177  C   ALA A  13      29.984  15.022 -14.602  1.00  2.05           C  
ATOM    178  O   ALA A  13      30.720  14.292 -13.939  1.00  2.05           O  
ATOM    179  CB  ALA A  13      28.556  16.780 -13.535  1.00  2.05           C  
ATOM    180  H   ALA A  13      28.276  14.635 -12.126  1.00  2.05           H  
ATOM    181  HA  ALA A  13      27.907  15.314 -14.952  1.00  2.05           H  
ATOM    182 1HB  ALA A  13      28.864  17.488 -14.302  1.00  2.05           H  
ATOM    183 2HB  ALA A  13      27.548  17.019 -13.205  1.00  2.05           H  
ATOM    184 3HB  ALA A  13      29.231  16.843 -12.699  1.00  2.05           H  
ATOM    185  N   GLU A  14      30.353  15.526 -15.771  1.00  2.43           N  
ATOM    186  CA  GLU A  14      31.683  15.247 -16.295  1.00  2.43           C  
ATOM    187  C   GLU A  14      32.773  15.630 -15.293  1.00  2.43           C  
ATOM    188  O   GLU A  14      32.773  16.737 -14.748  1.00  2.43           O  
ATOM    189  CB  GLU A  14      31.883  15.994 -17.618  1.00  2.43           C  
ATOM    190  CG  GLU A  14      33.197  15.700 -18.344  1.00  2.43           C  
ATOM    191  CD  GLU A  14      33.303  16.418 -19.680  1.00  2.43           C  
ATOM    192  OE1 GLU A  14      32.413  17.176 -19.994  1.00  2.43           O  
ATOM    193  OE2 GLU A  14      34.260  16.199 -20.386  1.00  2.43           O  
ATOM    194  H   GLU A  14      29.717  16.107 -16.296  1.00  2.43           H  
ATOM    195  HA  GLU A  14      31.756  14.175 -16.482  1.00  2.43           H  
ATOM    196 1HB  GLU A  14      31.067  15.751 -18.299  1.00  2.43           H  
ATOM    197 2HB  GLU A  14      31.842  17.068 -17.432  1.00  2.43           H  
ATOM    198 1HG  GLU A  14      34.028  16.015 -17.709  1.00  2.43           H  
ATOM    199 2HG  GLU A  14      33.283  14.626 -18.498  1.00  2.43           H  
ATOM    200  N   ALA A  15      33.690  14.694 -15.051  1.00  2.99           N  
ATOM    201  CA  ALA A  15      34.815  14.885 -14.139  1.00  2.99           C  
ATOM    202  C   ALA A  15      35.963  15.603 -14.830  1.00  2.99           C  
ATOM    203  O   ALA A  15      36.143  15.476 -16.044  1.00  2.99           O  
ATOM    204  CB  ALA A  15      35.288  13.550 -13.603  1.00  2.99           C  
ATOM    205  H   ALA A  15      33.603  13.807 -15.529  1.00  2.99           H  
ATOM    206  HA  ALA A  15      34.481  15.510 -13.309  1.00  2.99           H  
ATOM    207 1HB  ALA A  15      36.113  13.713 -12.911  1.00  2.99           H  
ATOM    208 2HB  ALA A  15      34.470  13.056 -13.082  1.00  2.99           H  
ATOM    209 3HB  ALA A  15      35.627  12.924 -14.427  1.00  2.99           H  
ATOM    210  N   TYR A  16      36.787  16.289 -14.056  1.00  3.60           N  
ATOM    211  CA  TYR A  16      37.966  16.946 -14.595  1.00  3.60           C  
ATOM    212  C   TYR A  16      39.207  16.078 -14.315  1.00  3.60           C  
ATOM    213  O   TYR A  16      39.207  15.298 -13.366  1.00  3.60           O  
ATOM    214  CB  TYR A  16      38.073  18.343 -13.988  1.00  3.60           C  
ATOM    215  CG  TYR A  16      36.923  19.217 -14.424  1.00  3.60           C  
ATOM    216  CD1 TYR A  16      35.735  19.200 -13.702  1.00  3.60           C  
ATOM    217  CD2 TYR A  16      37.043  20.024 -15.548  1.00  3.60           C  
ATOM    218  CE1 TYR A  16      34.671  19.979 -14.101  1.00  3.60           C  
ATOM    219  CE2 TYR A  16      35.976  20.807 -15.947  1.00  3.60           C  
ATOM    220  CZ  TYR A  16      34.794  20.787 -15.228  1.00  3.60           C  
ATOM    221  OH  TYR A  16      33.732  21.566 -15.629  1.00  3.60           O  
ATOM    222  H   TYR A  16      36.595  16.395 -13.049  1.00  3.60           H  
ATOM    223  HA  TYR A  16      37.813  17.050 -15.665  1.00  3.60           H  
ATOM    224 1HB  TYR A  16      38.055  18.275 -12.898  1.00  3.60           H  
ATOM    225 2HB  TYR A  16      38.998  18.824 -14.272  1.00  3.60           H  
ATOM    226  HD1 TYR A  16      35.646  18.561 -12.822  1.00  3.60           H  
ATOM    227  HD2 TYR A  16      37.973  20.034 -16.118  1.00  3.60           H  
ATOM    228  HE1 TYR A  16      33.739  19.958 -13.534  1.00  3.60           H  
ATOM    229  HE2 TYR A  16      36.063  21.439 -16.831  1.00  3.60           H  
ATOM    230  HH  TYR A  16      32.964  21.357 -15.089  1.00  3.60           H  
ATOM    231  N   PRO A  17      40.295  16.191 -15.093  1.00  4.01           N  
ATOM    232  CA  PRO A  17      41.546  15.462 -14.899  1.00  4.01           C  
ATOM    233  C   PRO A  17      42.080  15.508 -13.459  1.00  4.01           C  
ATOM    234  O   PRO A  17      42.727  14.562 -13.018  1.00  4.01           O  
ATOM    235  CB  PRO A  17      42.487  16.208 -15.860  1.00  4.01           C  
ATOM    236  CG  PRO A  17      41.574  16.690 -16.971  1.00  4.01           C  
ATOM    237  CD  PRO A  17      40.293  17.081 -16.282  1.00  4.01           C  
ATOM    238  HA  PRO A  17      41.407  14.424 -15.220  1.00  4.01           H  
ATOM    239 1HB  PRO A  17      43.000  17.024 -15.331  1.00  4.01           H  
ATOM    240 2HB  PRO A  17      43.270  15.521 -16.222  1.00  4.01           H  
ATOM    241 1HG  PRO A  17      42.042  17.534 -17.507  1.00  4.01           H  
ATOM    242 2HG  PRO A  17      41.423  15.893 -17.711  1.00  4.01           H  
ATOM    243 1HD  PRO A  17      40.318  18.139 -15.997  1.00  4.01           H  
ATOM    244 2HD  PRO A  17      39.470  16.848 -16.968  1.00  4.01           H  
ATOM    245  N   GLU A  18      41.792  16.586 -12.718  1.00  4.00           N  
ATOM    246  CA  GLU A  18      42.257  16.730 -11.337  1.00  4.00           C  
ATOM    247  C   GLU A  18      41.317  16.058 -10.320  1.00  4.00           C  
ATOM    248  O   GLU A  18      41.613  16.007  -9.126  1.00  4.00           O  
ATOM    249  CB  GLU A  18      42.414  18.213 -10.999  1.00  4.00           C  
ATOM    250  CG  GLU A  18      43.497  18.920 -11.804  1.00  4.00           C  
ATOM    251  CD  GLU A  18      43.623  20.397 -11.483  1.00  4.00           C  
ATOM    252  OE1 GLU A  18      42.884  20.876 -10.656  1.00  4.00           O  
ATOM    253  OE2 GLU A  18      44.461  21.041 -12.072  1.00  4.00           O  
ATOM    254  H   GLU A  18      41.248  17.335 -13.116  1.00  4.00           H  
ATOM    255  HA  GLU A  18      43.234  16.249 -11.256  1.00  4.00           H  
ATOM    256 1HB  GLU A  18      41.466  18.726 -11.175  1.00  4.00           H  
ATOM    257 2HB  GLU A  18      42.654  18.322  -9.941  1.00  4.00           H  
ATOM    258 1HG  GLU A  18      44.452  18.435 -11.608  1.00  4.00           H  
ATOM    259 2HG  GLU A  18      43.273  18.800 -12.866  1.00  4.00           H  
ATOM    260  N   ASP A  19      40.180  15.554 -10.792  1.00  3.56           N  
ATOM    261  CA  ASP A  19      39.200  14.846  -9.972  1.00  3.56           C  
ATOM    262  C   ASP A  19      39.431  13.346 -10.131  1.00  3.56           C  
ATOM    263  O   ASP A  19      39.242  12.529  -9.205  1.00  3.56           O  
ATOM    264  CB  ASP A  19      37.788  15.152 -10.453  1.00  3.56           C  
ATOM    265  CG  ASP A  19      37.406  16.597 -10.372  1.00  3.56           C  
ATOM    266  OD1 ASP A  19      37.849  17.309  -9.497  1.00  3.56           O  
ATOM    267  OD2 ASP A  19      36.637  17.016 -11.211  1.00  3.56           O  
ATOM    268  H   ASP A  19      39.995  15.628 -11.781  1.00  3.56           H  
ATOM    269  HA  ASP A  19      39.326  15.126  -8.929  1.00  3.56           H  
ATOM    270 1HB  ASP A  19      37.690  14.829 -11.485  1.00  3.56           H  
ATOM    271 2HB  ASP A  19      37.071  14.565  -9.875  1.00  3.56           H  
ATOM    272  N   VAL A  20      39.799  12.989 -11.361  1.00  2.90           N  
ATOM    273  CA  VAL A  20      39.980  11.608 -11.745  1.00  2.90           C  
ATOM    274  C   VAL A  20      41.157  10.992 -11.014  1.00  2.90           C  
ATOM    275  O   VAL A  20      42.254  11.550 -10.958  1.00  2.90           O  
ATOM    276  CB  VAL A  20      40.168  11.512 -13.271  1.00  2.90           C  
ATOM    277  CG1 VAL A  20      40.497  10.089 -13.674  1.00  2.90           C  
ATOM    278  CG2 VAL A  20      38.872  11.972 -13.963  1.00  2.90           C  
ATOM    279  H   VAL A  20      39.910  13.722 -12.061  1.00  2.90           H  
ATOM    280  HA  VAL A  20      39.076  11.060 -11.479  1.00  2.90           H  
ATOM    281  HB  VAL A  20      41.000  12.156 -13.574  1.00  2.90           H  
ATOM    282 1HG1 VAL A  20      40.630  10.043 -14.754  1.00  2.90           H  
ATOM    283 2HG1 VAL A  20      41.417   9.773 -13.185  1.00  2.90           H  
ATOM    284 3HG1 VAL A  20      39.682   9.429 -13.379  1.00  2.90           H  
ATOM    285 1HG2 VAL A  20      38.998  11.924 -15.045  1.00  2.90           H  
ATOM    286 2HG2 VAL A  20      38.048  11.328 -13.662  1.00  2.90           H  
ATOM    287 3HG2 VAL A  20      38.647  12.986 -13.677  1.00  2.90           H  
ATOM    288  N   GLY A  21      40.907   9.847 -10.396  1.00  2.29           N  
ATOM    289  CA  GLY A  21      41.928   9.151  -9.630  1.00  2.29           C  
ATOM    290  C   GLY A  21      42.059   9.695  -8.205  1.00  2.29           C  
ATOM    291  O   GLY A  21      42.833   9.165  -7.408  1.00  2.29           O  
ATOM    292  H   GLY A  21      39.987   9.440 -10.480  1.00  2.29           H  
ATOM    293 1HA  GLY A  21      41.687   8.088  -9.594  1.00  2.29           H  
ATOM    294 2HA  GLY A  21      42.885   9.241 -10.142  1.00  2.29           H  
ATOM    295  N   ARG A  22      41.286  10.740  -7.869  1.00  1.84           N  
ATOM    296  CA  ARG A  22      41.347  11.346  -6.540  1.00  1.84           C  
ATOM    297  C   ARG A  22      40.116  10.956  -5.733  1.00  1.84           C  
ATOM    298  O   ARG A  22      40.016  11.250  -4.541  1.00  1.84           O  
ATOM    299  CB  ARG A  22      41.418  12.866  -6.630  1.00  1.84           C  
ATOM    300  CG  ARG A  22      42.798  13.455  -6.906  1.00  1.84           C  
ATOM    301  CD  ARG A  22      43.225  13.246  -8.329  1.00  1.84           C  
ATOM    302  NE  ARG A  22      44.496  13.888  -8.603  1.00  1.84           N  
ATOM    303  CZ  ARG A  22      45.135  13.878  -9.794  1.00  1.84           C  
ATOM    304  NH1 ARG A  22      44.627  13.252 -10.839  1.00  1.84           N  
ATOM    305  NH2 ARG A  22      46.293  14.510  -9.913  1.00  1.84           N  
ATOM    306  H   ARG A  22      40.663  11.167  -8.555  1.00  1.84           H  
ATOM    307  HA  ARG A  22      42.236  10.984  -6.028  1.00  1.84           H  
ATOM    308 1HB  ARG A  22      40.754  13.224  -7.398  1.00  1.84           H  
ATOM    309 2HB  ARG A  22      41.073  13.289  -5.688  1.00  1.84           H  
ATOM    310 1HG  ARG A  22      42.772  14.531  -6.722  1.00  1.84           H  
ATOM    311 2HG  ARG A  22      43.535  12.988  -6.257  1.00  1.84           H  
ATOM    312 1HD  ARG A  22      43.345  12.191  -8.517  1.00  1.84           H  
ATOM    313 2HD  ARG A  22      42.479  13.642  -9.013  1.00  1.84           H  
ATOM    314  HE  ARG A  22      44.934  14.387  -7.843  1.00  1.84           H  
ATOM    315 1HH1 ARG A  22      43.725  12.747 -10.781  1.00  1.84           H  
ATOM    316 2HH1 ARG A  22      45.114  13.266 -11.720  1.00  1.84           H  
ATOM    317 1HH2 ARG A  22      46.690  14.991  -9.117  1.00  1.84           H  
ATOM    318 2HH2 ARG A  22      46.777  14.507 -10.798  1.00  1.84           H  
ATOM    319  N   GLY A  23      39.165  10.308  -6.409  1.00  1.59           N  
ATOM    320  CA  GLY A  23      37.898   9.903  -5.803  1.00  1.59           C  
ATOM    321  C   GLY A  23      36.846  11.013  -5.781  1.00  1.59           C  
ATOM    322  O   GLY A  23      35.850  10.912  -5.062  1.00  1.59           O  
ATOM    323  H   GLY A  23      39.336  10.095  -7.378  1.00  1.59           H  
ATOM    324 1HA  GLY A  23      37.503   9.047  -6.352  1.00  1.59           H  
ATOM    325 2HA  GLY A  23      38.082   9.562  -4.786  1.00  1.59           H  
ATOM    326  N   ILE A  24      37.062  12.080  -6.539  1.00  1.49           N  
ATOM    327  CA  ILE A  24      36.129  13.192  -6.540  1.00  1.49           C  
ATOM    328  C   ILE A  24      35.038  13.008  -7.587  1.00  1.49           C  
ATOM    329  O   ILE A  24      35.317  12.659  -8.735  1.00  1.49           O  
ATOM    330  CB  ILE A  24      36.896  14.495  -6.752  1.00  1.49           C  
ATOM    331  CG1 ILE A  24      37.854  14.702  -5.573  1.00  1.49           C  
ATOM    332  CG2 ILE A  24      35.947  15.687  -6.955  1.00  1.49           C  
ATOM    333  CD1 ILE A  24      38.860  15.802  -5.799  1.00  1.49           C  
ATOM    334  H   ILE A  24      37.878  12.136  -7.151  1.00  1.49           H  
ATOM    335  HA  ILE A  24      35.651  13.242  -5.563  1.00  1.49           H  
ATOM    336  HB  ILE A  24      37.512  14.384  -7.619  1.00  1.49           H  
ATOM    337 1HG1 ILE A  24      37.272  14.939  -4.685  1.00  1.49           H  
ATOM    338 2HG1 ILE A  24      38.400  13.773  -5.392  1.00  1.49           H  
ATOM    339 1HG2 ILE A  24      36.538  16.591  -7.125  1.00  1.49           H  
ATOM    340 2HG2 ILE A  24      35.312  15.509  -7.824  1.00  1.49           H  
ATOM    341 3HG2 ILE A  24      35.323  15.819  -6.073  1.00  1.49           H  
ATOM    342 1HD1 ILE A  24      39.504  15.889  -4.924  1.00  1.49           H  
ATOM    343 2HD1 ILE A  24      39.471  15.572  -6.669  1.00  1.49           H  
ATOM    344 3HD1 ILE A  24      38.341  16.745  -5.963  1.00  1.49           H  
ATOM    345  N   VAL A  25      33.791  13.193  -7.171  1.00  1.45           N  
ATOM    346  CA  VAL A  25      32.654  13.041  -8.069  1.00  1.45           C  
ATOM    347  C   VAL A  25      31.930  14.364  -8.263  1.00  1.45           C  
ATOM    348  O   VAL A  25      31.520  15.005  -7.296  1.00  1.45           O  
ATOM    349  CB  VAL A  25      31.670  12.002  -7.497  1.00  1.45           C  
ATOM    350  CG1 VAL A  25      30.484  11.871  -8.397  1.00  1.45           C  
ATOM    351  CG2 VAL A  25      32.374  10.662  -7.356  1.00  1.45           C  
ATOM    352  H   VAL A  25      33.633  13.454  -6.211  1.00  1.45           H  
ATOM    353  HA  VAL A  25      33.012  12.690  -9.036  1.00  1.45           H  
ATOM    354  HB  VAL A  25      31.318  12.336  -6.525  1.00  1.45           H  
ATOM    355 1HG1 VAL A  25      29.794  11.145  -8.000  1.00  1.45           H  
ATOM    356 2HG1 VAL A  25      29.978  12.833  -8.495  1.00  1.45           H  
ATOM    357 3HG1 VAL A  25      30.833  11.540  -9.359  1.00  1.45           H  
ATOM    358 1HG2 VAL A  25      31.685   9.926  -6.950  1.00  1.45           H  
ATOM    359 2HG2 VAL A  25      32.721  10.333  -8.334  1.00  1.45           H  
ATOM    360 3HG2 VAL A  25      33.229  10.764  -6.683  1.00  1.45           H  
ATOM    361  N   ARG A  26      31.782  14.778  -9.516  1.00  1.45           N  
ATOM    362  CA  ARG A  26      31.108  16.033  -9.811  1.00  1.45           C  
ATOM    363  C   ARG A  26      29.610  15.826  -9.990  1.00  1.45           C  
ATOM    364  O   ARG A  26      29.171  14.818 -10.536  1.00  1.45           O  
ATOM    365  CB  ARG A  26      31.714  16.679 -11.054  1.00  1.45           C  
ATOM    366  CG  ARG A  26      33.172  17.062 -10.897  1.00  1.45           C  
ATOM    367  CD  ARG A  26      33.319  18.220  -9.968  1.00  1.45           C  
ATOM    368  NE  ARG A  26      34.705  18.579  -9.759  1.00  1.45           N  
ATOM    369  CZ  ARG A  26      35.141  19.591  -8.980  1.00  1.45           C  
ATOM    370  NH1 ARG A  26      34.284  20.385  -8.360  1.00  1.45           N  
ATOM    371  NH2 ARG A  26      36.438  19.773  -8.836  1.00  1.45           N  
ATOM    372  H   ARG A  26      32.146  14.216 -10.275  1.00  1.45           H  
ATOM    373  HA  ARG A  26      31.262  16.712  -8.973  1.00  1.45           H  
ATOM    374 1HB  ARG A  26      31.645  15.989 -11.901  1.00  1.45           H  
ATOM    375 2HB  ARG A  26      31.154  17.575 -11.315  1.00  1.45           H  
ATOM    376 1HG  ARG A  26      33.746  16.220 -10.499  1.00  1.45           H  
ATOM    377 2HG  ARG A  26      33.582  17.348 -11.870  1.00  1.45           H  
ATOM    378 1HD  ARG A  26      32.802  19.083 -10.382  1.00  1.45           H  
ATOM    379 2HD  ARG A  26      32.887  17.962  -9.002  1.00  1.45           H  
ATOM    380  HE  ARG A  26      35.424  18.009 -10.234  1.00  1.45           H  
ATOM    381 1HH1 ARG A  26      33.291  20.242  -8.469  1.00  1.45           H  
ATOM    382 2HH1 ARG A  26      34.625  21.135  -7.778  1.00  1.45           H  
ATOM    383 1HH2 ARG A  26      37.089  19.104  -9.290  1.00  1.45           H  
ATOM    384 2HH2 ARG A  26      36.791  20.514  -8.260  1.00  1.45           H  
ATOM    385  N   MET A  27      28.819  16.797  -9.551  1.00  1.48           N  
ATOM    386  CA  MET A  27      27.374  16.742  -9.742  1.00  1.48           C  
ATOM    387  C   MET A  27      26.850  18.106 -10.149  1.00  1.48           C  
ATOM    388  O   MET A  27      27.407  19.132  -9.762  1.00  1.48           O  
ATOM    389  CB  MET A  27      26.685  16.216  -8.478  1.00  1.48           C  
ATOM    390  CG  MET A  27      27.032  14.736  -8.169  1.00  1.48           C  
ATOM    391  SD  MET A  27      26.182  14.059  -6.764  1.00  1.48           S  
ATOM    392  CE  MET A  27      26.765  12.364  -6.879  1.00  1.48           C  
ATOM    393  H   MET A  27      29.227  17.594  -9.089  1.00  1.48           H  
ATOM    394  HA  MET A  27      27.151  16.058 -10.558  1.00  1.48           H  
ATOM    395 1HB  MET A  27      26.982  16.816  -7.623  1.00  1.48           H  
ATOM    396 2HB  MET A  27      25.599  16.303  -8.583  1.00  1.48           H  
ATOM    397 1HG  MET A  27      26.798  14.124  -9.039  1.00  1.48           H  
ATOM    398 2HG  MET A  27      28.100  14.642  -7.976  1.00  1.48           H  
ATOM    399 1HE  MET A  27      26.327  11.777  -6.076  1.00  1.48           H  
ATOM    400 2HE  MET A  27      26.471  11.941  -7.841  1.00  1.48           H  
ATOM    401 3HE  MET A  27      27.851  12.344  -6.794  1.00  1.48           H  
ATOM    402  N   ASP A  28      25.778  18.126 -10.935  1.00  1.55           N  
ATOM    403  CA  ASP A  28      25.185  19.394 -11.343  1.00  1.55           C  
ATOM    404  C   ASP A  28      24.718  20.173 -10.128  1.00  1.55           C  
ATOM    405  O   ASP A  28      24.103  19.605  -9.210  1.00  1.55           O  
ATOM    406  CB  ASP A  28      24.011  19.221 -12.307  1.00  1.55           C  
ATOM    407  CG  ASP A  28      23.618  20.576 -12.958  1.00  1.55           C  
ATOM    408  OD1 ASP A  28      22.880  21.356 -12.371  1.00  1.55           O  
ATOM    409  OD2 ASP A  28      24.079  20.812 -14.050  1.00  1.55           O  
ATOM    410  H   ASP A  28      25.360  17.258 -11.240  1.00  1.55           H  
ATOM    411  HA  ASP A  28      25.949  19.984 -11.849  1.00  1.55           H  
ATOM    412 1HB  ASP A  28      24.277  18.516 -13.094  1.00  1.55           H  
ATOM    413 2HB  ASP A  28      23.151  18.821 -11.778  1.00  1.55           H  
ATOM    414  N   LYS A  29      24.954  21.485 -10.152  1.00  1.64           N  
ATOM    415  CA  LYS A  29      24.531  22.375  -9.080  1.00  1.64           C  
ATOM    416  C   LYS A  29      23.060  22.181  -8.705  1.00  1.64           C  
ATOM    417  O   LYS A  29      22.711  22.246  -7.525  1.00  1.64           O  
ATOM    418  CB  LYS A  29      24.764  23.834  -9.478  1.00  1.64           C  
ATOM    419  CG  LYS A  29      24.386  24.849  -8.401  1.00  1.64           C  
ATOM    420  CD  LYS A  29      24.721  26.278  -8.841  1.00  1.64           C  
ATOM    421  CE  LYS A  29      24.310  27.303  -7.786  1.00  1.64           C  
ATOM    422  NZ  LYS A  29      24.640  28.695  -8.209  1.00  1.64           N  
ATOM    423  H   LYS A  29      25.447  21.873 -10.946  1.00  1.64           H  
ATOM    424  HA  LYS A  29      25.131  22.157  -8.200  1.00  1.64           H  
ATOM    425 1HB  LYS A  29      25.813  23.981  -9.729  1.00  1.64           H  
ATOM    426 2HB  LYS A  29      24.176  24.060 -10.372  1.00  1.64           H  
ATOM    427 1HG  LYS A  29      23.314  24.779  -8.201  1.00  1.64           H  
ATOM    428 2HG  LYS A  29      24.924  24.623  -7.482  1.00  1.64           H  
ATOM    429 1HD  LYS A  29      25.794  26.360  -9.016  1.00  1.64           H  
ATOM    430 2HD  LYS A  29      24.200  26.501  -9.772  1.00  1.64           H  
ATOM    431 1HE  LYS A  29      23.237  27.232  -7.616  1.00  1.64           H  
ATOM    432 2HE  LYS A  29      24.831  27.086  -6.854  1.00  1.64           H  
ATOM    433 1HZ  LYS A  29      24.356  29.345  -7.490  1.00  1.64           H  
ATOM    434 2HZ  LYS A  29      25.637  28.774  -8.360  1.00  1.64           H  
ATOM    435 3HZ  LYS A  29      24.153  28.911  -9.068  1.00  1.64           H  
ATOM    436  N   GLN A  30      22.188  21.941  -9.697  1.00  1.76           N  
ATOM    437  CA  GLN A  30      20.772  21.788  -9.401  1.00  1.76           C  
ATOM    438  C   GLN A  30      20.494  20.577  -8.528  1.00  1.76           C  
ATOM    439  O   GLN A  30      19.548  20.583  -7.743  1.00  1.76           O  
ATOM    440  CB  GLN A  30      19.926  21.682 -10.671  1.00  1.76           C  
ATOM    441  CG  GLN A  30      19.830  22.962 -11.474  1.00  1.76           C  
ATOM    442  CD  GLN A  30      18.941  22.812 -12.710  1.00  1.76           C  
ATOM    443  OE1 GLN A  30      18.738  21.708 -13.229  1.00  1.76           O  
ATOM    444  NE2 GLN A  30      18.396  23.933 -13.185  1.00  1.76           N  
ATOM    445  H   GLN A  30      22.509  21.841 -10.666  1.00  1.76           H  
ATOM    446  HA  GLN A  30      20.446  22.672  -8.852  1.00  1.76           H  
ATOM    447 1HB  GLN A  30      20.363  20.920 -11.323  1.00  1.76           H  
ATOM    448 2HB  GLN A  30      18.920  21.359 -10.415  1.00  1.76           H  
ATOM    449 1HG  GLN A  30      19.425  23.751 -10.843  1.00  1.76           H  
ATOM    450 2HG  GLN A  30      20.839  23.227 -11.809  1.00  1.76           H  
ATOM    451 1HE2 GLN A  30      17.801  23.899 -13.990  1.00  1.76           H  
ATOM    452 2HE2 GLN A  30      18.579  24.808 -12.737  1.00  1.76           H  
ATOM    453  N   THR A  31      21.293  19.516  -8.668  1.00  1.91           N  
ATOM    454  CA  THR A  31      20.997  18.325  -7.899  1.00  1.91           C  
ATOM    455  C   THR A  31      21.617  18.480  -6.532  1.00  1.91           C  
ATOM    456  O   THR A  31      21.073  18.010  -5.539  1.00  1.91           O  
ATOM    457  CB  THR A  31      21.558  17.066  -8.584  1.00  1.91           C  
ATOM    458  OG1 THR A  31      22.984  17.157  -8.672  1.00  1.91           O  
ATOM    459  CG2 THR A  31      20.990  16.949  -9.975  1.00  1.91           C  
ATOM    460  H   THR A  31      22.110  19.550  -9.267  1.00  1.91           H  
ATOM    461  HA  THR A  31      19.922  18.221  -7.790  1.00  1.91           H  
ATOM    462  HB  THR A  31      21.291  16.183  -8.008  1.00  1.91           H  
ATOM    463  HG1 THR A  31      23.248  18.080  -8.880  1.00  1.91           H  
ATOM    464 1HG2 THR A  31      21.393  16.057 -10.459  1.00  1.91           H  
ATOM    465 2HG2 THR A  31      19.904  16.875  -9.921  1.00  1.91           H  
ATOM    466 3HG2 THR A  31      21.268  17.832 -10.552  1.00  1.91           H  
ATOM    467  N   ARG A  32      22.716  19.228  -6.463  1.00  2.08           N  
ATOM    468  CA  ARG A  32      23.326  19.457  -5.170  1.00  2.08           C  
ATOM    469  C   ARG A  32      22.344  20.273  -4.335  1.00  2.08           C  
ATOM    470  O   ARG A  32      22.121  20.002  -3.148  1.00  2.08           O  
ATOM    471  CB  ARG A  32      24.663  20.164  -5.336  1.00  2.08           C  
ATOM    472  CG  ARG A  32      25.754  19.265  -5.939  1.00  2.08           C  
ATOM    473  CD  ARG A  32      27.013  19.999  -6.192  1.00  2.08           C  
ATOM    474  NE  ARG A  32      27.591  20.511  -4.961  1.00  2.08           N  
ATOM    475  CZ  ARG A  32      28.394  19.819  -4.129  1.00  2.08           C  
ATOM    476  NH1 ARG A  32      28.731  18.572  -4.399  1.00  2.08           N  
ATOM    477  NH2 ARG A  32      28.840  20.406  -3.038  1.00  2.08           N  
ATOM    478  H   ARG A  32      23.137  19.594  -7.315  1.00  2.08           H  
ATOM    479  HA  ARG A  32      23.496  18.498  -4.681  1.00  2.08           H  
ATOM    480 1HB  ARG A  32      24.541  21.030  -5.982  1.00  2.08           H  
ATOM    481 2HB  ARG A  32      25.010  20.520  -4.364  1.00  2.08           H  
ATOM    482 1HG  ARG A  32      25.961  18.442  -5.253  1.00  2.08           H  
ATOM    483 2HG  ARG A  32      25.397  18.862  -6.894  1.00  2.08           H  
ATOM    484 1HD  ARG A  32      27.733  19.330  -6.663  1.00  2.08           H  
ATOM    485 2HD  ARG A  32      26.815  20.838  -6.857  1.00  2.08           H  
ATOM    486  HE  ARG A  32      27.362  21.461  -4.700  1.00  2.08           H  
ATOM    487 1HH1 ARG A  32      28.388  18.126  -5.239  1.00  2.08           H  
ATOM    488 2HH1 ARG A  32      29.333  18.063  -3.764  1.00  2.08           H  
ATOM    489 1HH2 ARG A  32      28.562  21.360  -2.853  1.00  2.08           H  
ATOM    490 2HH2 ARG A  32      29.437  19.901  -2.397  1.00  2.08           H  
ATOM    491  N   ALA A  33      21.692  21.249  -4.981  1.00  2.25           N  
ATOM    492  CA  ALA A  33      20.709  22.062  -4.295  1.00  2.25           C  
ATOM    493  C   ALA A  33      19.515  21.229  -3.828  1.00  2.25           C  
ATOM    494  O   ALA A  33      19.135  21.289  -2.659  1.00  2.25           O  
ATOM    495  CB  ALA A  33      20.235  23.173  -5.212  1.00  2.25           C  
ATOM    496  H   ALA A  33      21.914  21.452  -5.957  1.00  2.25           H  
ATOM    497  HA  ALA A  33      21.186  22.498  -3.415  1.00  2.25           H  
ATOM    498 1HB  ALA A  33      19.518  23.798  -4.688  1.00  2.25           H  
ATOM    499 2HB  ALA A  33      21.089  23.774  -5.526  1.00  2.25           H  
ATOM    500 3HB  ALA A  33      19.761  22.734  -6.092  1.00  2.25           H  
ATOM    501  N   LYS A  34      18.980  20.374  -4.714  1.00  2.44           N  
ATOM    502  CA  LYS A  34      17.820  19.542  -4.379  1.00  2.44           C  
ATOM    503  C   LYS A  34      18.093  18.572  -3.236  1.00  2.44           C  
ATOM    504  O   LYS A  34      17.214  18.300  -2.417  1.00  2.44           O  
ATOM    505  CB  LYS A  34      17.338  18.783  -5.615  1.00  2.44           C  
ATOM    506  CG  LYS A  34      16.653  19.669  -6.655  1.00  2.44           C  
ATOM    507  CD  LYS A  34      16.263  18.887  -7.910  1.00  2.44           C  
ATOM    508  CE  LYS A  34      15.620  19.805  -8.951  1.00  2.44           C  
ATOM    509  NZ  LYS A  34      15.262  19.074 -10.205  1.00  2.44           N  
ATOM    510  H   LYS A  34      19.340  20.343  -5.669  1.00  2.44           H  
ATOM    511  HA  LYS A  34      17.015  20.204  -4.058  1.00  2.44           H  
ATOM    512 1HB  LYS A  34      18.191  18.305  -6.093  1.00  2.44           H  
ATOM    513 2HB  LYS A  34      16.644  18.000  -5.318  1.00  2.44           H  
ATOM    514 1HG  LYS A  34      15.742  20.074  -6.213  1.00  2.44           H  
ATOM    515 2HG  LYS A  34      17.294  20.501  -6.920  1.00  2.44           H  
ATOM    516 1HD  LYS A  34      17.162  18.439  -8.341  1.00  2.44           H  
ATOM    517 2HD  LYS A  34      15.568  18.095  -7.647  1.00  2.44           H  
ATOM    518 1HE  LYS A  34      14.720  20.245  -8.528  1.00  2.44           H  
ATOM    519 2HE  LYS A  34      16.324  20.605  -9.198  1.00  2.44           H  
ATOM    520 1HZ  LYS A  34      14.846  19.719 -10.863  1.00  2.44           H  
ATOM    521 2HZ  LYS A  34      16.098  18.675 -10.612  1.00  2.44           H  
ATOM    522 3HZ  LYS A  34      14.605  18.337  -9.993  1.00  2.44           H  
ATOM    523  N   LEU A  35      19.321  18.074  -3.167  1.00  2.59           N  
ATOM    524  CA  LEU A  35      19.728  17.145  -2.126  1.00  2.59           C  
ATOM    525  C   LEU A  35      20.156  17.833  -0.824  1.00  2.59           C  
ATOM    526  O   LEU A  35      20.450  17.150   0.160  1.00  2.59           O  
ATOM    527  CB  LEU A  35      20.932  16.338  -2.595  1.00  2.59           C  
ATOM    528  CG  LEU A  35      20.799  15.388  -3.754  1.00  2.59           C  
ATOM    529  CD1 LEU A  35      22.206  14.890  -4.060  1.00  2.59           C  
ATOM    530  CD2 LEU A  35      19.856  14.241  -3.404  1.00  2.59           C  
ATOM    531  H   LEU A  35      19.997  18.313  -3.892  1.00  2.59           H  
ATOM    532  HA  LEU A  35      18.892  16.484  -1.913  1.00  2.59           H  
ATOM    533 1HB  LEU A  35      21.681  17.062  -2.905  1.00  2.59           H  
ATOM    534 2HB  LEU A  35      21.317  15.772  -1.749  1.00  2.59           H  
ATOM    535  HG  LEU A  35      20.416  15.903  -4.620  1.00  2.59           H  
ATOM    536 1HD1 LEU A  35      22.177  14.229  -4.876  1.00  2.59           H  
ATOM    537 2HD1 LEU A  35      22.840  15.743  -4.315  1.00  2.59           H  
ATOM    538 3HD1 LEU A  35      22.615  14.375  -3.190  1.00  2.59           H  
ATOM    539 1HD2 LEU A  35      19.785  13.547  -4.243  1.00  2.59           H  
ATOM    540 2HD2 LEU A  35      20.238  13.714  -2.532  1.00  2.59           H  
ATOM    541 3HD2 LEU A  35      18.867  14.643  -3.184  1.00  2.59           H  
ATOM    542  N   GLY A  36      20.254  19.167  -0.816  1.00  2.68           N  
ATOM    543  CA  GLY A  36      20.721  19.883   0.367  1.00  2.68           C  
ATOM    544  C   GLY A  36      22.233  19.756   0.609  1.00  2.68           C  
ATOM    545  O   GLY A  36      22.681  19.853   1.753  1.00  2.68           O  
ATOM    546  H   GLY A  36      19.972  19.717  -1.627  1.00  2.68           H  
ATOM    547 1HA  GLY A  36      20.461  20.935   0.258  1.00  2.68           H  
ATOM    548 2HA  GLY A  36      20.183  19.515   1.239  1.00  2.68           H  
ATOM    549  N   VAL A  37      23.015  19.509  -0.442  1.00  2.68           N  
ATOM    550  CA  VAL A  37      24.460  19.319  -0.295  1.00  2.68           C  
ATOM    551  C   VAL A  37      25.242  20.628  -0.338  1.00  2.68           C  
ATOM    552  O   VAL A  37      25.175  21.369  -1.324  1.00  2.68           O  
ATOM    553  CB  VAL A  37      24.954  18.394  -1.419  1.00  2.68           C  
ATOM    554  CG1 VAL A  37      26.449  18.214  -1.363  1.00  2.68           C  
ATOM    555  CG2 VAL A  37      24.275  17.067  -1.288  1.00  2.68           C  
ATOM    556  H   VAL A  37      22.605  19.479  -1.377  1.00  2.68           H  
ATOM    557  HA  VAL A  37      24.647  18.837   0.672  1.00  2.68           H  
ATOM    558  HB  VAL A  37      24.702  18.848  -2.374  1.00  2.68           H  
ATOM    559 1HG1 VAL A  37      26.773  17.573  -2.176  1.00  2.68           H  
ATOM    560 2HG1 VAL A  37      26.929  19.184  -1.449  1.00  2.68           H  
ATOM    561 3HG1 VAL A  37      26.716  17.759  -0.425  1.00  2.68           H  
ATOM    562 1HG2 VAL A  37      24.584  16.401  -2.097  1.00  2.68           H  
ATOM    563 2HG2 VAL A  37      24.531  16.620  -0.331  1.00  2.68           H  
ATOM    564 3HG2 VAL A  37      23.222  17.225  -1.327  1.00  2.68           H  
ATOM    565  N   SER A  38      25.996  20.909   0.724  1.00  2.59           N  
ATOM    566  CA  SER A  38      26.791  22.129   0.802  1.00  2.59           C  
ATOM    567  C   SER A  38      28.263  21.840   0.502  1.00  2.59           C  
ATOM    568  O   SER A  38      28.658  20.689   0.280  1.00  2.59           O  
ATOM    569  CB  SER A  38      26.602  22.808   2.150  1.00  2.59           C  
ATOM    570  OG  SER A  38      27.194  22.092   3.193  1.00  2.59           O  
ATOM    571  H   SER A  38      26.024  20.263   1.526  1.00  2.59           H  
ATOM    572  HA  SER A  38      26.430  22.822   0.040  1.00  2.59           H  
ATOM    573 1HB  SER A  38      27.023  23.811   2.113  1.00  2.59           H  
ATOM    574 2HB  SER A  38      25.537  22.909   2.342  1.00  2.59           H  
ATOM    575  HG  SER A  38      26.815  21.179   3.167  1.00  2.59           H  
ATOM    576  N   VAL A  39      29.084  22.878   0.433  1.00  2.46           N  
ATOM    577  CA  VAL A  39      30.491  22.649   0.144  1.00  2.46           C  
ATOM    578  C   VAL A  39      31.147  21.879   1.283  1.00  2.46           C  
ATOM    579  O   VAL A  39      31.034  22.258   2.444  1.00  2.46           O  
ATOM    580  CB  VAL A  39      31.213  23.986  -0.071  1.00  2.46           C  
ATOM    581  CG1 VAL A  39      32.707  23.763  -0.248  1.00  2.46           C  
ATOM    582  CG2 VAL A  39      30.630  24.673  -1.292  1.00  2.46           C  
ATOM    583  H   VAL A  39      28.743  23.813   0.604  1.00  2.46           H  
ATOM    584  HA  VAL A  39      30.569  22.061  -0.770  1.00  2.46           H  
ATOM    585  HB  VAL A  39      31.074  24.616   0.808  1.00  2.46           H  
ATOM    586 1HG1 VAL A  39      33.201  24.723  -0.393  1.00  2.46           H  
ATOM    587 2HG1 VAL A  39      33.114  23.280   0.638  1.00  2.46           H  
ATOM    588 3HG1 VAL A  39      32.881  23.132  -1.118  1.00  2.46           H  
ATOM    589 1HG2 VAL A  39      31.131  25.630  -1.444  1.00  2.46           H  
ATOM    590 2HG2 VAL A  39      30.779  24.041  -2.167  1.00  2.46           H  
ATOM    591 3HG2 VAL A  39      29.565  24.841  -1.141  1.00  2.46           H  
ATOM    592  N   GLY A  40      31.832  20.792   0.936  1.00  2.32           N  
ATOM    593  CA  GLY A  40      32.497  19.936   1.912  1.00  2.32           C  
ATOM    594  C   GLY A  40      31.653  18.727   2.353  1.00  2.32           C  
ATOM    595  O   GLY A  40      32.180  17.816   2.995  1.00  2.32           O  
ATOM    596  H   GLY A  40      31.887  20.547  -0.039  1.00  2.32           H  
ATOM    597 1HA  GLY A  40      33.436  19.582   1.490  1.00  2.32           H  
ATOM    598 2HA  GLY A  40      32.755  20.530   2.789  1.00  2.32           H  
ATOM    599  N   ASP A  41      30.361  18.700   2.023  1.00  2.21           N  
ATOM    600  CA  ASP A  41      29.529  17.560   2.409  1.00  2.21           C  
ATOM    601  C   ASP A  41      29.880  16.291   1.646  1.00  2.21           C  
ATOM    602  O   ASP A  41      30.130  16.315   0.437  1.00  2.21           O  
ATOM    603  CB  ASP A  41      28.048  17.866   2.240  1.00  2.21           C  
ATOM    604  CG  ASP A  41      27.461  18.728   3.355  1.00  2.21           C  
ATOM    605  OD1 ASP A  41      27.984  18.708   4.441  1.00  2.21           O  
ATOM    606  OD2 ASP A  41      26.493  19.438   3.094  1.00  2.21           O  
ATOM    607  H   ASP A  41      29.946  19.464   1.485  1.00  2.21           H  
ATOM    608  HA  ASP A  41      29.704  17.364   3.470  1.00  2.21           H  
ATOM    609 1HB  ASP A  41      27.922  18.415   1.314  1.00  2.21           H  
ATOM    610 2HB  ASP A  41      27.482  16.933   2.155  1.00  2.21           H  
ATOM    611  N   TYR A  42      29.865  15.172   2.356  1.00  2.16           N  
ATOM    612  CA  TYR A  42      30.113  13.879   1.739  1.00  2.16           C  
ATOM    613  C   TYR A  42      28.863  13.341   1.075  1.00  2.16           C  
ATOM    614  O   TYR A  42      27.778  13.378   1.659  1.00  2.16           O  
ATOM    615  CB  TYR A  42      30.627  12.861   2.757  1.00  2.16           C  
ATOM    616  CG  TYR A  42      30.925  11.509   2.116  1.00  2.16           C  
ATOM    617  CD1 TYR A  42      32.103  11.340   1.411  1.00  2.16           C  
ATOM    618  CD2 TYR A  42      30.020  10.452   2.218  1.00  2.16           C  
ATOM    619  CE1 TYR A  42      32.390  10.131   0.817  1.00  2.16           C  
ATOM    620  CE2 TYR A  42      30.309   9.235   1.619  1.00  2.16           C  
ATOM    621  CZ  TYR A  42      31.494   9.076   0.921  1.00  2.16           C  
ATOM    622  OH  TYR A  42      31.799   7.870   0.324  1.00  2.16           O  
ATOM    623  H   TYR A  42      29.673  15.226   3.347  1.00  2.16           H  
ATOM    624  HA  TYR A  42      30.871  14.010   0.966  1.00  2.16           H  
ATOM    625 1HB  TYR A  42      31.542  13.230   3.226  1.00  2.16           H  
ATOM    626 2HB  TYR A  42      29.886  12.712   3.541  1.00  2.16           H  
ATOM    627  HD1 TYR A  42      32.807  12.168   1.328  1.00  2.16           H  
ATOM    628  HD2 TYR A  42      29.088  10.584   2.765  1.00  2.16           H  
ATOM    629  HE1 TYR A  42      33.322  10.005   0.265  1.00  2.16           H  
ATOM    630  HE2 TYR A  42      29.604   8.408   1.698  1.00  2.16           H  
ATOM    631  HH  TYR A  42      32.702   7.897  -0.001  1.00  2.16           H  
ATOM    632  N   VAL A  43      29.018  12.837  -0.140  1.00  2.17           N  
ATOM    633  CA  VAL A  43      27.921  12.207  -0.853  1.00  2.17           C  
ATOM    634  C   VAL A  43      28.307  10.786  -1.201  1.00  2.17           C  
ATOM    635  O   VAL A  43      29.355  10.556  -1.803  1.00  2.17           O  
ATOM    636  CB  VAL A  43      27.588  12.979  -2.143  1.00  2.17           C  
ATOM    637  CG1 VAL A  43      26.450  12.279  -2.914  1.00  2.17           C  
ATOM    638  CG2 VAL A  43      27.181  14.421  -1.788  1.00  2.17           C  
ATOM    639  H   VAL A  43      29.931  12.870  -0.569  1.00  2.17           H  
ATOM    640  HA  VAL A  43      27.040  12.191  -0.211  1.00  2.17           H  
ATOM    641  HB  VAL A  43      28.463  12.994  -2.791  1.00  2.17           H  
ATOM    642 1HG1 VAL A  43      26.236  12.833  -3.823  1.00  2.17           H  
ATOM    643 2HG1 VAL A  43      26.751  11.261  -3.176  1.00  2.17           H  
ATOM    644 3HG1 VAL A  43      25.556  12.240  -2.296  1.00  2.17           H  
ATOM    645 1HG2 VAL A  43      26.952  14.967  -2.701  1.00  2.17           H  
ATOM    646 2HG2 VAL A  43      26.301  14.402  -1.145  1.00  2.17           H  
ATOM    647 3HG2 VAL A  43      27.999  14.923  -1.264  1.00  2.17           H  
ATOM    648  N   GLU A  44      27.472   9.827  -0.827  1.00  2.30           N  
ATOM    649  CA  GLU A  44      27.794   8.450  -1.164  1.00  2.30           C  
ATOM    650  C   GLU A  44      27.412   8.187  -2.608  1.00  2.30           C  
ATOM    651  O   GLU A  44      26.311   8.531  -3.040  1.00  2.30           O  
ATOM    652  CB  GLU A  44      27.072   7.452  -0.246  1.00  2.30           C  
ATOM    653  CG  GLU A  44      27.454   5.993  -0.512  1.00  2.30           C  
ATOM    654  CD  GLU A  44      26.757   4.995   0.380  1.00  2.30           C  
ATOM    655  OE1 GLU A  44      25.967   5.384   1.201  1.00  2.30           O  
ATOM    656  OE2 GLU A  44      27.005   3.818   0.216  1.00  2.30           O  
ATOM    657  H   GLU A  44      26.627  10.051  -0.322  1.00  2.30           H  
ATOM    658  HA  GLU A  44      28.870   8.305  -1.063  1.00  2.30           H  
ATOM    659 1HB  GLU A  44      27.300   7.678   0.797  1.00  2.30           H  
ATOM    660 2HB  GLU A  44      25.994   7.550  -0.378  1.00  2.30           H  
ATOM    661 1HG  GLU A  44      27.213   5.750  -1.547  1.00  2.30           H  
ATOM    662 2HG  GLU A  44      28.536   5.890  -0.392  1.00  2.30           H  
ATOM    663  N   VAL A  45      28.328   7.587  -3.351  1.00  2.56           N  
ATOM    664  CA  VAL A  45      28.088   7.231  -4.736  1.00  2.56           C  
ATOM    665  C   VAL A  45      28.322   5.736  -4.870  1.00  2.56           C  
ATOM    666  O   VAL A  45      29.395   5.241  -4.522  1.00  2.56           O  
ATOM    667  CB  VAL A  45      29.023   8.038  -5.655  1.00  2.56           C  
ATOM    668  CG1 VAL A  45      28.798   7.675  -7.116  1.00  2.56           C  
ATOM    669  CG2 VAL A  45      28.777   9.535  -5.416  1.00  2.56           C  
ATOM    670  H   VAL A  45      29.215   7.359  -2.930  1.00  2.56           H  
ATOM    671  HA  VAL A  45      27.054   7.457  -4.993  1.00  2.56           H  
ATOM    672  HB  VAL A  45      30.059   7.797  -5.412  1.00  2.56           H  
ATOM    673 1HG1 VAL A  45      29.477   8.251  -7.746  1.00  2.56           H  
ATOM    674 2HG1 VAL A  45      28.986   6.607  -7.261  1.00  2.56           H  
ATOM    675 3HG1 VAL A  45      27.769   7.900  -7.395  1.00  2.56           H  
ATOM    676 1HG2 VAL A  45      29.432  10.113  -6.036  1.00  2.56           H  
ATOM    677 2HG2 VAL A  45      27.743   9.770  -5.656  1.00  2.56           H  
ATOM    678 3HG2 VAL A  45      28.970   9.786  -4.375  1.00  2.56           H  
ATOM    679  N   LYS A  46      27.315   5.013  -5.341  1.00  2.98           N  
ATOM    680  CA  LYS A  46      27.433   3.564  -5.430  1.00  2.98           C  
ATOM    681  C   LYS A  46      27.737   3.073  -6.834  1.00  2.98           C  
ATOM    682  O   LYS A  46      27.349   3.697  -7.825  1.00  2.98           O  
ATOM    683  CB  LYS A  46      26.152   2.901  -4.923  1.00  2.98           C  
ATOM    684  CG  LYS A  46      25.845   3.164  -3.434  1.00  2.98           C  
ATOM    685  CD  LYS A  46      24.607   2.396  -2.979  1.00  2.98           C  
ATOM    686  CE  LYS A  46      24.243   2.705  -1.527  1.00  2.98           C  
ATOM    687  NZ  LYS A  46      25.277   2.227  -0.569  1.00  2.98           N  
ATOM    688  H   LYS A  46      26.461   5.469  -5.621  1.00  2.98           H  
ATOM    689  HA  LYS A  46      28.254   3.248  -4.787  1.00  2.98           H  
ATOM    690 1HB  LYS A  46      25.305   3.245  -5.515  1.00  2.98           H  
ATOM    691 2HB  LYS A  46      26.226   1.819  -5.066  1.00  2.98           H  
ATOM    692 1HG  LYS A  46      26.698   2.869  -2.818  1.00  2.98           H  
ATOM    693 2HG  LYS A  46      25.671   4.232  -3.281  1.00  2.98           H  
ATOM    694 1HD  LYS A  46      23.764   2.662  -3.617  1.00  2.98           H  
ATOM    695 2HD  LYS A  46      24.786   1.324  -3.073  1.00  2.98           H  
ATOM    696 1HE  LYS A  46      24.132   3.785  -1.410  1.00  2.98           H  
ATOM    697 2HE  LYS A  46      23.297   2.225  -1.287  1.00  2.98           H  
ATOM    698 1HZ  LYS A  46      25.006   2.467   0.376  1.00  2.98           H  
ATOM    699 2HZ  LYS A  46      25.400   1.233  -0.642  1.00  2.98           H  
ATOM    700 3HZ  LYS A  46      26.171   2.696  -0.761  1.00  2.98           H  
ATOM    701  N   LYS A  47      28.392   1.923  -6.899  1.00  3.58           N  
ATOM    702  CA  LYS A  47      28.661   1.236  -8.154  1.00  3.58           C  
ATOM    703  C   LYS A  47      27.438   0.418  -8.534  1.00  3.58           C  
ATOM    704  O   LYS A  47      26.911  -0.327  -7.706  1.00  3.58           O  
ATOM    705  CB  LYS A  47      29.888   0.336  -8.003  1.00  3.58           C  
ATOM    706  CG  LYS A  47      30.355  -0.399  -9.277  1.00  3.58           C  
ATOM    707  CD  LYS A  47      31.653  -1.176  -8.993  1.00  3.58           C  
ATOM    708  CE  LYS A  47      32.251  -1.852 -10.240  1.00  3.58           C  
ATOM    709  NZ  LYS A  47      31.395  -2.964 -10.774  1.00  3.58           N  
ATOM    710  H   LYS A  47      28.703   1.496  -6.040  1.00  3.58           H  
ATOM    711  HA  LYS A  47      28.841   1.972  -8.936  1.00  3.58           H  
ATOM    712 1HB  LYS A  47      30.725   0.935  -7.647  1.00  3.58           H  
ATOM    713 2HB  LYS A  47      29.685  -0.418  -7.244  1.00  3.58           H  
ATOM    714 1HG  LYS A  47      29.579  -1.104  -9.606  1.00  3.58           H  
ATOM    715 2HG  LYS A  47      30.526   0.318 -10.078  1.00  3.58           H  
ATOM    716 1HD  LYS A  47      32.392  -0.500  -8.573  1.00  3.58           H  
ATOM    717 2HD  LYS A  47      31.444  -1.956  -8.259  1.00  3.58           H  
ATOM    718 1HE  LYS A  47      32.388  -1.103 -11.028  1.00  3.58           H  
ATOM    719 2HE  LYS A  47      33.222  -2.265  -9.966  1.00  3.58           H  
ATOM    720 1HZ  LYS A  47      31.833  -3.388 -11.571  1.00  3.58           H  
ATOM    721 2HZ  LYS A  47      31.260  -3.672 -10.068  1.00  3.58           H  
ATOM    722 3HZ  LYS A  47      30.470  -2.622 -11.067  1.00  3.58           H  
ATOM    723  N   VAL A  48      26.965   0.589  -9.761  1.00  4.35           N  
ATOM    724  CA  VAL A  48      25.792  -0.140 -10.223  1.00  4.35           C  
ATOM    725  C   VAL A  48      26.112  -0.902 -11.498  1.00  4.35           C  
ATOM    726  O   VAL A  48      26.567  -0.311 -12.479  1.00  4.35           O  
ATOM    727  CB  VAL A  48      24.620   0.830 -10.465  1.00  4.35           C  
ATOM    728  CG1 VAL A  48      23.398   0.064 -10.980  1.00  4.35           C  
ATOM    729  CG2 VAL A  48      24.287   1.577  -9.158  1.00  4.35           C  
ATOM    730  H   VAL A  48      27.436   1.224 -10.386  1.00  4.35           H  
ATOM    731  HA  VAL A  48      25.498  -0.859  -9.459  1.00  4.35           H  
ATOM    732  HB  VAL A  48      24.905   1.551 -11.234  1.00  4.35           H  
ATOM    733 1HG1 VAL A  48      22.583   0.760 -11.159  1.00  4.35           H  
ATOM    734 2HG1 VAL A  48      23.644  -0.454 -11.914  1.00  4.35           H  
ATOM    735 3HG1 VAL A  48      23.093  -0.671 -10.235  1.00  4.35           H  
ATOM    736 1HG2 VAL A  48      23.466   2.268  -9.336  1.00  4.35           H  
ATOM    737 2HG2 VAL A  48      23.996   0.856  -8.390  1.00  4.35           H  
ATOM    738 3HG2 VAL A  48      25.157   2.136  -8.814  1.00  4.35           H  
ATOM    739  N   ASP A  49      25.869  -2.207 -11.466  1.00  5.22           N  
ATOM    740  CA  ASP A  49      26.139  -3.066 -12.605  1.00  5.22           C  
ATOM    741  C   ASP A  49      24.818  -3.486 -13.247  1.00  5.22           C  
ATOM    742  O   ASP A  49      24.797  -3.939 -14.391  1.00  5.22           O  
ATOM    743  OXT ASP A  49      23.820  -3.591 -12.534  1.00  5.22           O  
ATOM    744  CB  ASP A  49      26.946  -4.295 -12.165  1.00  5.22           C  
ATOM    745  CG  ASP A  49      28.382  -3.954 -11.615  1.00  5.22           C  
ATOM    746  OD1 ASP A  49      28.886  -2.861 -11.821  1.00  5.22           O  
ATOM    747  OD2 ASP A  49      28.965  -4.805 -10.996  1.00  5.22           O  
ATOM    748  H   ASP A  49      25.488  -2.609 -10.622  1.00  5.22           H  
ATOM    749  HA  ASP A  49      26.713  -2.514 -13.346  1.00  5.22           H  
ATOM    750 1HB  ASP A  49      26.404  -4.836 -11.390  1.00  5.22           H  
ATOM    751 2HB  ASP A  49      27.058  -4.971 -13.011  1.00  5.22           H  
ENDMDL

REMARK ID 131292 DOMAINID 127605 MODEL 4 2021-09-25_00000052_1_19
MODEL     4
ATOM      1  N   GLY A   1       2.067   0.809  -2.922  1.00  9.47           N  
ATOM      2  CA  GLY A   1       3.177   0.635  -1.993  1.00  9.47           C  
ATOM      3  C   GLY A   1       3.480   1.948  -1.264  1.00  9.47           C  
ATOM      4  O   GLY A   1       2.565   2.712  -0.965  1.00  9.47           O  
ATOM      5  H   GLY A   1       2.227   1.296  -3.793  1.00  9.47           H  
ATOM      6 1HA  GLY A   1       2.931  -0.143  -1.270  1.00  9.47           H  
ATOM      7 2HA  GLY A   1       4.043   0.298  -2.558  1.00  9.47           H  
ATOM      8  N   PRO A   2       4.745   2.206  -0.901  1.00  8.83           N  
ATOM      9  CA  PRO A   2       5.224   3.440  -0.306  1.00  8.83           C  
ATOM     10  C   PRO A   2       4.966   4.623  -1.225  1.00  8.83           C  
ATOM     11  O   PRO A   2       5.103   4.517  -2.443  1.00  8.83           O  
ATOM     12  CB  PRO A   2       6.727   3.177  -0.141  1.00  8.83           C  
ATOM     13  CG  PRO A   2       6.846   1.668  -0.081  1.00  8.83           C  
ATOM     14  CD  PRO A   2       5.774   1.160  -1.022  1.00  8.83           C  
ATOM     15  HA  PRO A   2       4.733   3.589   0.669  1.00  8.83           H  
ATOM     16 1HB  PRO A   2       7.278   3.612  -0.987  1.00  8.83           H  
ATOM     17 2HB  PRO A   2       7.098   3.668   0.770  1.00  8.83           H  
ATOM     18 1HG  PRO A   2       7.859   1.354  -0.381  1.00  8.83           H  
ATOM     19 2HG  PRO A   2       6.701   1.319   0.953  1.00  8.83           H  
ATOM     20 1HD  PRO A   2       6.164   1.113  -2.052  1.00  8.83           H  
ATOM     21 2HD  PRO A   2       5.403   0.187  -0.663  1.00  8.83           H  
ATOM     22  N   MET A   3       4.689   5.782  -0.638  1.00  8.02           N  
ATOM     23  CA  MET A   3       4.461   7.005  -1.414  1.00  8.02           C  
ATOM     24  C   MET A   3       5.774   7.725  -1.720  1.00  8.02           C  
ATOM     25  O   MET A   3       5.798   8.766  -2.383  1.00  8.02           O  
ATOM     26  CB  MET A   3       3.496   7.920  -0.671  1.00  8.02           C  
ATOM     27  CG  MET A   3       2.087   7.343  -0.523  1.00  8.02           C  
ATOM     28  SD  MET A   3       1.230   7.173  -2.117  1.00  8.02           S  
ATOM     29  CE  MET A   3       1.489   5.443  -2.535  1.00  8.02           C  
ATOM     30  H   MET A   3       4.593   5.818   0.367  1.00  8.02           H  
ATOM     31  HA  MET A   3       4.007   6.729  -2.366  1.00  8.02           H  
ATOM     32 1HB  MET A   3       3.885   8.134   0.324  1.00  8.02           H  
ATOM     33 2HB  MET A   3       3.413   8.870  -1.203  1.00  8.02           H  
ATOM     34 1HG  MET A   3       2.144   6.358  -0.057  1.00  8.02           H  
ATOM     35 2HG  MET A   3       1.492   7.992   0.121  1.00  8.02           H  
ATOM     36 1HE  MET A   3       1.005   5.221  -3.485  1.00  8.02           H  
ATOM     37 2HE  MET A   3       2.550   5.242  -2.622  1.00  8.02           H  
ATOM     38 3HE  MET A   3       1.065   4.807  -1.756  1.00  8.02           H  
ATOM     39  N   ALA A   4       6.871   7.121  -1.273  1.00  7.07           N  
ATOM     40  CA  ALA A   4       8.235   7.619  -1.420  1.00  7.07           C  
ATOM     41  C   ALA A   4       8.628   7.831  -2.878  1.00  7.07           C  
ATOM     42  O   ALA A   4       9.473   8.671  -3.181  1.00  7.07           O  
ATOM     43  CB  ALA A   4       9.200   6.634  -0.783  1.00  7.07           C  
ATOM     44  H   ALA A   4       6.741   6.258  -0.770  1.00  7.07           H  
ATOM     45  HA  ALA A   4       8.302   8.579  -0.907  1.00  7.07           H  
ATOM     46 1HB  ALA A   4      10.216   7.020  -0.865  1.00  7.07           H  
ATOM     47 2HB  ALA A   4       8.945   6.501   0.268  1.00  7.07           H  
ATOM     48 3HB  ALA A   4       9.133   5.677  -1.298  1.00  7.07           H  
ATOM     49  N   ASN A   5       8.015   7.078  -3.783  1.00  6.06           N  
ATOM     50  CA  ASN A   5       8.344   7.154  -5.196  1.00  6.06           C  
ATOM     51  C   ASN A   5       7.439   8.125  -5.967  1.00  6.06           C  
ATOM     52  O   ASN A   5       7.491   8.187  -7.201  1.00  6.06           O  
ATOM     53  CB  ASN A   5       8.291   5.771  -5.807  1.00  6.06           C  
ATOM     54  CG  ASN A   5       9.404   4.882  -5.304  1.00  6.06           C  
ATOM     55  OD1 ASN A   5      10.535   5.336  -5.099  1.00  6.06           O  
ATOM     56  ND2 ASN A   5       9.105   3.624  -5.103  1.00  6.06           N  
ATOM     57  H   ASN A   5       7.311   6.420  -3.477  1.00  6.06           H  
ATOM     58  HA  ASN A   5       9.365   7.529  -5.288  1.00  6.06           H  
ATOM     59 1HB  ASN A   5       7.331   5.306  -5.571  1.00  6.06           H  
ATOM     60 2HB  ASN A   5       8.361   5.848  -6.893  1.00  6.06           H  
ATOM     61 1HD2 ASN A   5       9.805   2.989  -4.773  1.00  6.06           H  
ATOM     62 2HD2 ASN A   5       8.177   3.295  -5.282  1.00  6.06           H  
ATOM     63  N   SER A   6       6.642   8.927  -5.251  1.00  5.10           N  
ATOM     64  CA  SER A   6       5.735   9.886  -5.887  1.00  5.10           C  
ATOM     65  C   SER A   6       6.476  11.101  -6.443  1.00  5.10           C  
ATOM     66  O   SER A   6       6.365  12.213  -5.921  1.00  5.10           O  
ATOM     67  CB  SER A   6       4.711  10.389  -4.892  1.00  5.10           C  
ATOM     68  OG  SER A   6       3.952   9.345  -4.375  1.00  5.10           O  
ATOM     69  H   SER A   6       6.623   8.855  -4.232  1.00  5.10           H  
ATOM     70  HA  SER A   6       5.224   9.386  -6.712  1.00  5.10           H  
ATOM     71 1HB  SER A   6       5.217  10.910  -4.080  1.00  5.10           H  
ATOM     72 2HB  SER A   6       4.058  11.106  -5.387  1.00  5.10           H  
ATOM     73  HG  SER A   6       4.508   8.964  -3.665  1.00  5.10           H  
ATOM     74  N   SER A   7       7.238  10.871  -7.503  1.00  4.25           N  
ATOM     75  CA  SER A   7       8.035  11.910  -8.135  1.00  4.25           C  
ATOM     76  C   SER A   7       7.144  12.926  -8.832  1.00  4.25           C  
ATOM     77  O   SER A   7       5.975  12.649  -9.113  1.00  4.25           O  
ATOM     78  CB  SER A   7       9.005  11.285  -9.119  1.00  4.25           C  
ATOM     79  OG  SER A   7       8.326  10.701 -10.197  1.00  4.25           O  
ATOM     80  H   SER A   7       7.276   9.911  -7.838  1.00  4.25           H  
ATOM     81  HA  SER A   7       8.605  12.429  -7.363  1.00  4.25           H  
ATOM     82 1HB  SER A   7       9.689  12.048  -9.488  1.00  4.25           H  
ATOM     83 2HB  SER A   7       9.599  10.527  -8.608  1.00  4.25           H  
ATOM     84  HG  SER A   7       7.810   9.979  -9.819  1.00  4.25           H  
ATOM     85  N   VAL A   8       7.702  14.100  -9.123  1.00  3.55           N  
ATOM     86  CA  VAL A   8       6.953  15.159  -9.785  1.00  3.55           C  
ATOM     87  C   VAL A   8       7.561  15.615 -11.103  1.00  3.55           C  
ATOM     88  O   VAL A   8       8.744  15.957 -11.170  1.00  3.55           O  
ATOM     89  CB  VAL A   8       6.841  16.375  -8.838  1.00  3.55           C  
ATOM     90  CG1 VAL A   8       6.117  17.526  -9.529  1.00  3.55           C  
ATOM     91  CG2 VAL A   8       6.093  15.957  -7.572  1.00  3.55           C  
ATOM     92  H   VAL A   8       8.664  14.261  -8.870  1.00  3.55           H  
ATOM     93  HA  VAL A   8       5.948  14.787  -9.988  1.00  3.55           H  
ATOM     94  HB  VAL A   8       7.840  16.723  -8.578  1.00  3.55           H  
ATOM     95 1HG1 VAL A   8       6.053  18.377  -8.852  1.00  3.55           H  
ATOM     96 2HG1 VAL A   8       6.666  17.820 -10.420  1.00  3.55           H  
ATOM     97 3HG1 VAL A   8       5.113  17.211  -9.812  1.00  3.55           H  
ATOM     98 1HG2 VAL A   8       6.016  16.807  -6.897  1.00  3.55           H  
ATOM     99 2HG2 VAL A   8       5.091  15.614  -7.840  1.00  3.55           H  
ATOM    100 3HG2 VAL A   8       6.625  15.149  -7.069  1.00  3.55           H  
ATOM    101  N   GLU A   9       6.732  15.638 -12.141  1.00  3.00           N  
ATOM    102  CA  GLU A   9       7.131  16.135 -13.449  1.00  3.00           C  
ATOM    103  C   GLU A   9       6.617  17.560 -13.555  1.00  3.00           C  
ATOM    104  O   GLU A   9       5.546  17.861 -13.026  1.00  3.00           O  
ATOM    105  CB  GLU A   9       6.568  15.260 -14.571  1.00  3.00           C  
ATOM    106  CG  GLU A   9       7.110  13.828 -14.584  1.00  3.00           C  
ATOM    107  CD  GLU A   9       6.560  12.985 -15.721  1.00  3.00           C  
ATOM    108  OE1 GLU A   9       5.710  13.460 -16.437  1.00  3.00           O  
ATOM    109  OE2 GLU A   9       6.998  11.867 -15.869  1.00  3.00           O  
ATOM    110  H   GLU A   9       5.783  15.317 -12.008  1.00  3.00           H  
ATOM    111  HA  GLU A   9       8.219  16.151 -13.518  1.00  3.00           H  
ATOM    112 1HB  GLU A   9       5.483  15.210 -14.483  1.00  3.00           H  
ATOM    113 2HB  GLU A   9       6.797  15.716 -15.535  1.00  3.00           H  
ATOM    114 1HG  GLU A   9       8.196  13.867 -14.670  1.00  3.00           H  
ATOM    115 2HG  GLU A   9       6.868  13.352 -13.634  1.00  3.00           H  
ATOM    116  N   LEU A  10       7.352  18.430 -14.234  1.00  2.59           N  
ATOM    117  CA  LEU A  10       6.912  19.812 -14.357  1.00  2.59           C  
ATOM    118  C   LEU A  10       6.431  20.124 -15.764  1.00  2.59           C  
ATOM    119  O   LEU A  10       6.998  19.634 -16.742  1.00  2.59           O  
ATOM    120  CB  LEU A  10       8.069  20.733 -14.013  1.00  2.59           C  
ATOM    121  CG  LEU A  10       8.723  20.463 -12.681  1.00  2.59           C  
ATOM    122  CD1 LEU A  10       9.878  21.424 -12.510  1.00  2.59           C  
ATOM    123  CD2 LEU A  10       7.698  20.577 -11.582  1.00  2.59           C  
ATOM    124  H   LEU A  10       8.221  18.134 -14.657  1.00  2.59           H  
ATOM    125  HA  LEU A  10       6.091  19.987 -13.663  1.00  2.59           H  
ATOM    126 1HB  LEU A  10       8.825  20.664 -14.793  1.00  2.59           H  
ATOM    127 2HB  LEU A  10       7.689  21.748 -13.983  1.00  2.59           H  
ATOM    128  HG  LEU A  10       9.129  19.450 -12.675  1.00  2.59           H  
ATOM    129 1HD1 LEU A  10      10.377  21.228 -11.562  1.00  2.59           H  
ATOM    130 2HD1 LEU A  10      10.588  21.289 -13.325  1.00  2.59           H  
ATOM    131 3HD1 LEU A  10       9.503  22.448 -12.522  1.00  2.59           H  
ATOM    132 1HD2 LEU A  10       8.169  20.369 -10.628  1.00  2.59           H  
ATOM    133 2HD2 LEU A  10       7.291  21.569 -11.575  1.00  2.59           H  
ATOM    134 3HD2 LEU A  10       6.896  19.865 -11.749  1.00  2.59           H  
ATOM    135  N   ARG A  11       5.407  20.962 -15.876  1.00  2.31           N  
ATOM    136  CA  ARG A  11       4.939  21.375 -17.192  1.00  2.31           C  
ATOM    137  C   ARG A  11       5.660  22.629 -17.642  1.00  2.31           C  
ATOM    138  O   ARG A  11       5.515  23.683 -17.032  1.00  2.31           O  
ATOM    139  CB  ARG A  11       3.441  21.640 -17.182  1.00  2.31           C  
ATOM    140  CG  ARG A  11       2.863  22.069 -18.526  1.00  2.31           C  
ATOM    141  CD  ARG A  11       1.385  22.278 -18.460  1.00  2.31           C  
ATOM    142  NE  ARG A  11       0.838  22.691 -19.747  1.00  2.31           N  
ATOM    143  CZ  ARG A  11      -0.461  22.977 -19.979  1.00  2.31           C  
ATOM    144  NH1 ARG A  11      -1.342  22.891 -19.007  1.00  2.31           N  
ATOM    145  NH2 ARG A  11      -0.848  23.345 -21.189  1.00  2.31           N  
ATOM    146  H   ARG A  11       4.961  21.323 -15.045  1.00  2.31           H  
ATOM    147  HA  ARG A  11       5.147  20.578 -17.907  1.00  2.31           H  
ATOM    148 1HB  ARG A  11       2.915  20.741 -16.868  1.00  2.31           H  
ATOM    149 2HB  ARG A  11       3.215  22.424 -16.461  1.00  2.31           H  
ATOM    150 1HG  ARG A  11       3.332  23.006 -18.842  1.00  2.31           H  
ATOM    151 2HG  ARG A  11       3.068  21.299 -19.270  1.00  2.31           H  
ATOM    152 1HD  ARG A  11       0.898  21.349 -18.164  1.00  2.31           H  
ATOM    153 2HD  ARG A  11       1.162  23.054 -17.730  1.00  2.31           H  
ATOM    154  HE  ARG A  11       1.483  22.772 -20.523  1.00  2.31           H  
ATOM    155 1HH1 ARG A  11      -1.048  22.610 -18.082  1.00  2.31           H  
ATOM    156 2HH1 ARG A  11      -2.312  23.105 -19.185  1.00  2.31           H  
ATOM    157 1HH2 ARG A  11      -0.172  23.410 -21.938  1.00  2.31           H  
ATOM    158 2HH2 ARG A  11      -1.819  23.559 -21.365  1.00  2.31           H  
ATOM    159  N   VAL A  12       6.426  22.518 -18.714  1.00  2.19           N  
ATOM    160  CA  VAL A  12       7.213  23.643 -19.201  1.00  2.19           C  
ATOM    161  C   VAL A  12       6.324  24.715 -19.812  1.00  2.19           C  
ATOM    162  O   VAL A  12       5.396  24.411 -20.566  1.00  2.19           O  
ATOM    163  CB  VAL A  12       8.279  23.148 -20.187  1.00  2.19           C  
ATOM    164  CG1 VAL A  12       9.009  24.321 -20.807  1.00  2.19           C  
ATOM    165  CG2 VAL A  12       9.258  22.252 -19.418  1.00  2.19           C  
ATOM    166  H   VAL A  12       6.493  21.623 -19.178  1.00  2.19           H  
ATOM    167  HA  VAL A  12       7.736  24.091 -18.356  1.00  2.19           H  
ATOM    168  HB  VAL A  12       7.809  22.582 -20.989  1.00  2.19           H  
ATOM    169 1HG1 VAL A  12       9.766  23.958 -21.497  1.00  2.19           H  
ATOM    170 2HG1 VAL A  12       8.304  24.936 -21.348  1.00  2.19           H  
ATOM    171 3HG1 VAL A  12       9.473  24.910 -20.029  1.00  2.19           H  
ATOM    172 1HG2 VAL A  12      10.026  21.880 -20.094  1.00  2.19           H  
ATOM    173 2HG2 VAL A  12       9.724  22.831 -18.621  1.00  2.19           H  
ATOM    174 3HG2 VAL A  12       8.714  21.407 -18.983  1.00  2.19           H  
ATOM    175  N   ALA A  13       6.575  25.962 -19.424  1.00  2.24           N  
ATOM    176  CA  ALA A  13       5.795  27.101 -19.891  1.00  2.24           C  
ATOM    177  C   ALA A  13       6.203  27.475 -21.304  1.00  2.24           C  
ATOM    178  O   ALA A  13       7.288  27.116 -21.761  1.00  2.24           O  
ATOM    179  CB  ALA A  13       5.951  28.280 -18.952  1.00  2.24           C  
ATOM    180  H   ALA A  13       7.379  26.126 -18.818  1.00  2.24           H  
ATOM    181  HA  ALA A  13       4.746  26.807 -19.913  1.00  2.24           H  
ATOM    182 1HB  ALA A  13       5.345  29.112 -19.308  1.00  2.24           H  
ATOM    183 2HB  ALA A  13       5.628  27.995 -17.955  1.00  2.24           H  
ATOM    184 3HB  ALA A  13       6.976  28.578 -18.923  1.00  2.24           H  
ATOM    185  N   GLU A  14       5.341  28.195 -22.007  1.00  2.41           N  
ATOM    186  CA  GLU A  14       5.669  28.609 -23.363  1.00  2.41           C  
ATOM    187  C   GLU A  14       7.023  29.303 -23.426  1.00  2.41           C  
ATOM    188  O   GLU A  14       7.296  30.230 -22.659  1.00  2.41           O  
ATOM    189  CB  GLU A  14       4.580  29.552 -23.893  1.00  2.41           C  
ATOM    190  CG  GLU A  14       4.753  30.015 -25.342  1.00  2.41           C  
ATOM    191  CD  GLU A  14       3.599  30.879 -25.828  1.00  2.41           C  
ATOM    192  OE1 GLU A  14       2.723  31.159 -25.044  1.00  2.41           O  
ATOM    193  OE2 GLU A  14       3.590  31.246 -26.983  1.00  2.41           O  
ATOM    194  H   GLU A  14       4.455  28.458 -21.602  1.00  2.41           H  
ATOM    195  HA  GLU A  14       5.711  27.720 -23.996  1.00  2.41           H  
ATOM    196 1HB  GLU A  14       3.609  29.065 -23.812  1.00  2.41           H  
ATOM    197 2HB  GLU A  14       4.549  30.445 -23.268  1.00  2.41           H  
ATOM    198 1HG  GLU A  14       5.679  30.592 -25.418  1.00  2.41           H  
ATOM    199 2HG  GLU A  14       4.851  29.143 -25.987  1.00  2.41           H  
ATOM    200  N   ALA A  15       7.863  28.844 -24.350  1.00  2.62           N  
ATOM    201  CA  ALA A  15       9.185  29.411 -24.576  1.00  2.62           C  
ATOM    202  C   ALA A  15       9.113  30.434 -25.687  1.00  2.62           C  
ATOM    203  O   ALA A  15       8.359  30.253 -26.645  1.00  2.62           O  
ATOM    204  CB  ALA A  15      10.182  28.322 -24.930  1.00  2.62           C  
ATOM    205  H   ALA A  15       7.565  28.068 -24.923  1.00  2.62           H  
ATOM    206  HA  ALA A  15       9.509  29.917 -23.667  1.00  2.62           H  
ATOM    207 1HB  ALA A  15      11.166  28.773 -25.087  1.00  2.62           H  
ATOM    208 2HB  ALA A  15      10.236  27.602 -24.115  1.00  2.62           H  
ATOM    209 3HB  ALA A  15       9.864  27.822 -25.841  1.00  2.62           H  
ATOM    210  N   TYR A  16       9.945  31.460 -25.614  1.00  2.79           N  
ATOM    211  CA  TYR A  16       9.982  32.452 -26.673  1.00  2.79           C  
ATOM    212  C   TYR A  16      11.201  32.175 -27.550  1.00  2.79           C  
ATOM    213  O   TYR A  16      12.176  31.621 -27.060  1.00  2.79           O  
ATOM    214  CB  TYR A  16       9.997  33.831 -26.030  1.00  2.79           C  
ATOM    215  CG  TYR A  16       8.703  34.072 -25.294  1.00  2.79           C  
ATOM    216  CD1 TYR A  16       8.569  33.626 -23.980  1.00  2.79           C  
ATOM    217  CD2 TYR A  16       7.651  34.714 -25.919  1.00  2.79           C  
ATOM    218  CE1 TYR A  16       7.386  33.825 -23.299  1.00  2.79           C  
ATOM    219  CE2 TYR A  16       6.465  34.919 -25.234  1.00  2.79           C  
ATOM    220  CZ  TYR A  16       6.330  34.476 -23.930  1.00  2.79           C  
ATOM    221  OH  TYR A  16       5.151  34.685 -23.248  1.00  2.79           O  
ATOM    222  H   TYR A  16      10.556  31.593 -24.791  1.00  2.79           H  
ATOM    223  HA  TYR A  16       9.073  32.353 -27.254  1.00  2.79           H  
ATOM    224 1HB  TYR A  16      10.823  33.902 -25.314  1.00  2.79           H  
ATOM    225 2HB  TYR A  16      10.130  34.610 -26.772  1.00  2.79           H  
ATOM    226  HD1 TYR A  16       9.403  33.112 -23.488  1.00  2.79           H  
ATOM    227  HD2 TYR A  16       7.754  35.060 -26.947  1.00  2.79           H  
ATOM    228  HE1 TYR A  16       7.282  33.472 -22.273  1.00  2.79           H  
ATOM    229  HE2 TYR A  16       5.633  35.428 -25.724  1.00  2.79           H  
ATOM    230  HH  TYR A  16       5.167  34.186 -22.427  1.00  2.79           H  
ATOM    231  N   PRO A  17      11.222  32.544 -28.839  1.00  2.83           N  
ATOM    232  CA  PRO A  17      12.367  32.365 -29.735  1.00  2.83           C  
ATOM    233  C   PRO A  17      13.687  32.835 -29.106  1.00  2.83           C  
ATOM    234  O   PRO A  17      14.744  32.224 -29.310  1.00  2.83           O  
ATOM    235  CB  PRO A  17      11.966  33.249 -30.924  1.00  2.83           C  
ATOM    236  CG  PRO A  17      10.451  33.182 -30.938  1.00  2.83           C  
ATOM    237  CD  PRO A  17      10.045  33.176 -29.474  1.00  2.83           C  
ATOM    238  HA  PRO A  17      12.427  31.313 -30.037  1.00  2.83           H  
ATOM    239 1HB  PRO A  17      12.353  34.270 -30.788  1.00  2.83           H  
ATOM    240 2HB  PRO A  17      12.418  32.859 -31.851  1.00  2.83           H  
ATOM    241 1HG  PRO A  17      10.043  34.045 -31.492  1.00  2.83           H  
ATOM    242 2HG  PRO A  17      10.121  32.281 -31.476  1.00  2.83           H  
ATOM    243 1HD  PRO A  17       9.889  34.198 -29.104  1.00  2.83           H  
ATOM    244 2HD  PRO A  17       9.152  32.548 -29.383  1.00  2.83           H  
ATOM    245  N   GLU A  18      13.611  33.887 -28.287  1.00  2.72           N  
ATOM    246  CA  GLU A  18      14.765  34.444 -27.592  1.00  2.72           C  
ATOM    247  C   GLU A  18      15.344  33.463 -26.567  1.00  2.72           C  
ATOM    248  O   GLU A  18      16.525  33.520 -26.235  1.00  2.72           O  
ATOM    249  CB  GLU A  18      14.370  35.743 -26.890  1.00  2.72           C  
ATOM    250  CG  GLU A  18      14.030  36.891 -27.837  1.00  2.72           C  
ATOM    251  CD  GLU A  18      13.619  38.159 -27.122  1.00  2.72           C  
ATOM    252  OE1 GLU A  18      13.466  38.124 -25.923  1.00  2.72           O  
ATOM    253  OE2 GLU A  18      13.460  39.161 -27.779  1.00  2.72           O  
ATOM    254  H   GLU A  18      12.721  34.342 -28.154  1.00  2.72           H  
ATOM    255  HA  GLU A  18      15.538  34.660 -28.329  1.00  2.72           H  
ATOM    256 1HB  GLU A  18      13.500  35.557 -26.255  1.00  2.72           H  
ATOM    257 2HB  GLU A  18      15.185  36.066 -26.240  1.00  2.72           H  
ATOM    258 1HG  GLU A  18      14.900  37.102 -28.458  1.00  2.72           H  
ATOM    259 2HG  GLU A  18      13.221  36.569 -28.494  1.00  2.72           H  
ATOM    260  N   ASP A  19      14.500  32.583 -26.050  1.00  2.49           N  
ATOM    261  CA  ASP A  19      14.884  31.609 -25.049  1.00  2.49           C  
ATOM    262  C   ASP A  19      15.357  30.353 -25.765  1.00  2.49           C  
ATOM    263  O   ASP A  19      16.322  29.696 -25.351  1.00  2.49           O  
ATOM    264  CB  ASP A  19      13.672  31.237 -24.223  1.00  2.49           C  
ATOM    265  CG  ASP A  19      13.024  32.397 -23.526  1.00  2.49           C  
ATOM    266  OD1 ASP A  19      13.679  33.352 -23.113  1.00  2.49           O  
ATOM    267  OD2 ASP A  19      11.816  32.346 -23.403  1.00  2.49           O  
ATOM    268  H   ASP A  19      13.552  32.562 -26.391  1.00  2.49           H  
ATOM    269  HA  ASP A  19      15.686  32.005 -24.425  1.00  2.49           H  
ATOM    270 1HB  ASP A  19      12.932  30.756 -24.862  1.00  2.49           H  
ATOM    271 2HB  ASP A  19      13.957  30.502 -23.473  1.00  2.49           H  
ATOM    272  N   VAL A  20      14.681  30.049 -26.877  1.00  2.20           N  
ATOM    273  CA  VAL A  20      14.938  28.840 -27.644  1.00  2.20           C  
ATOM    274  C   VAL A  20      16.359  28.852 -28.170  1.00  2.20           C  
ATOM    275  O   VAL A  20      17.080  27.862 -28.062  1.00  2.20           O  
ATOM    276  CB  VAL A  20      13.934  28.707 -28.802  1.00  2.20           C  
ATOM    277  CG1 VAL A  20      14.337  27.569 -29.713  1.00  2.20           C  
ATOM    278  CG2 VAL A  20      12.521  28.467 -28.233  1.00  2.20           C  
ATOM    279  H   VAL A  20      13.915  30.662 -27.153  1.00  2.20           H  
ATOM    280  HA  VAL A  20      14.814  27.982 -26.984  1.00  2.20           H  
ATOM    281  HB  VAL A  20      13.946  29.621 -29.387  1.00  2.20           H  
ATOM    282 1HG1 VAL A  20      13.626  27.494 -30.533  1.00  2.20           H  
ATOM    283 2HG1 VAL A  20      15.334  27.759 -30.112  1.00  2.20           H  
ATOM    284 3HG1 VAL A  20      14.341  26.637 -29.149  1.00  2.20           H  
ATOM    285 1HG2 VAL A  20      11.807  28.386 -29.047  1.00  2.20           H  
ATOM    286 2HG2 VAL A  20      12.516  27.546 -27.652  1.00  2.20           H  
ATOM    287 3HG2 VAL A  20      12.240  29.289 -27.593  1.00  2.20           H  
ATOM    288  N   GLY A  21      16.792  30.015 -28.648  1.00  1.92           N  
ATOM    289  CA  GLY A  21      18.140  30.192 -29.176  1.00  1.92           C  
ATOM    290  C   GLY A  21      19.217  30.269 -28.080  1.00  1.92           C  
ATOM    291  O   GLY A  21      20.402  30.408 -28.385  1.00  1.92           O  
ATOM    292  H   GLY A  21      16.138  30.798 -28.704  1.00  1.92           H  
ATOM    293 1HA  GLY A  21      18.368  29.368 -29.851  1.00  1.92           H  
ATOM    294 2HA  GLY A  21      18.167  31.103 -29.771  1.00  1.92           H  
ATOM    295  N   ARG A  22      18.805  30.203 -26.808  1.00  1.72           N  
ATOM    296  CA  ARG A  22      19.711  30.244 -25.669  1.00  1.72           C  
ATOM    297  C   ARG A  22      19.654  28.927 -24.882  1.00  1.72           C  
ATOM    298  O   ARG A  22      20.568  28.618 -24.116  1.00  1.72           O  
ATOM    299  CB  ARG A  22      19.390  31.427 -24.762  1.00  1.72           C  
ATOM    300  CG  ARG A  22      19.656  32.801 -25.406  1.00  1.72           C  
ATOM    301  CD  ARG A  22      19.424  33.963 -24.468  1.00  1.72           C  
ATOM    302  NE  ARG A  22      18.020  34.125 -24.111  1.00  1.72           N  
ATOM    303  CZ  ARG A  22      17.567  34.901 -23.099  1.00  1.72           C  
ATOM    304  NH1 ARG A  22      18.429  35.589 -22.376  1.00  1.72           N  
ATOM    305  NH2 ARG A  22      16.270  34.978 -22.812  1.00  1.72           N  
ATOM    306  H   ARG A  22      17.820  30.095 -26.603  1.00  1.72           H  
ATOM    307  HA  ARG A  22      20.726  30.374 -26.040  1.00  1.72           H  
ATOM    308 1HB  ARG A  22      18.334  31.394 -24.488  1.00  1.72           H  
ATOM    309 2HB  ARG A  22      19.973  31.361 -23.845  1.00  1.72           H  
ATOM    310 1HG  ARG A  22      20.689  32.839 -25.748  1.00  1.72           H  
ATOM    311 2HG  ARG A  22      18.994  32.923 -26.263  1.00  1.72           H  
ATOM    312 1HD  ARG A  22      19.990  33.803 -23.551  1.00  1.72           H  
ATOM    313 2HD  ARG A  22      19.758  34.880 -24.945  1.00  1.72           H  
ATOM    314  HE  ARG A  22      17.334  33.632 -24.684  1.00  1.72           H  
ATOM    315 1HH1 ARG A  22      19.415  35.534 -22.583  1.00  1.72           H  
ATOM    316 2HH1 ARG A  22      18.102  36.168 -21.616  1.00  1.72           H  
ATOM    317 1HH2 ARG A  22      15.559  34.421 -23.322  1.00  1.72           H  
ATOM    318 2HH2 ARG A  22      15.964  35.562 -22.056  1.00  1.72           H  
ATOM    319  N   GLY A  23      18.582  28.145 -25.083  1.00  1.61           N  
ATOM    320  CA  GLY A  23      18.389  26.884 -24.364  1.00  1.61           C  
ATOM    321  C   GLY A  23      17.738  27.064 -22.991  1.00  1.61           C  
ATOM    322  O   GLY A  23      17.878  26.217 -22.106  1.00  1.61           O  
ATOM    323  H   GLY A  23      17.852  28.455 -25.716  1.00  1.61           H  
ATOM    324 1HA  GLY A  23      17.767  26.226 -24.973  1.00  1.61           H  
ATOM    325 2HA  GLY A  23      19.350  26.387 -24.248  1.00  1.61           H  
ATOM    326  N   ILE A  24      17.057  28.185 -22.806  1.00  1.55           N  
ATOM    327  CA  ILE A  24      16.409  28.491 -21.539  1.00  1.55           C  
ATOM    328  C   ILE A  24      14.990  27.940 -21.439  1.00  1.55           C  
ATOM    329  O   ILE A  24      14.156  28.153 -22.316  1.00  1.55           O  
ATOM    330  CB  ILE A  24      16.429  30.003 -21.307  1.00  1.55           C  
ATOM    331  CG1 ILE A  24      17.886  30.445 -21.188  1.00  1.55           C  
ATOM    332  CG2 ILE A  24      15.586  30.390 -20.091  1.00  1.55           C  
ATOM    333  CD1 ILE A  24      18.058  31.911 -21.220  1.00  1.55           C  
ATOM    334  H   ILE A  24      16.960  28.828 -23.591  1.00  1.55           H  
ATOM    335  HA  ILE A  24      16.995  28.034 -20.744  1.00  1.55           H  
ATOM    336  HB  ILE A  24      16.023  30.500 -22.185  1.00  1.55           H  
ATOM    337 1HG1 ILE A  24      18.298  30.066 -20.255  1.00  1.55           H  
ATOM    338 2HG1 ILE A  24      18.454  30.014 -22.015  1.00  1.55           H  
ATOM    339 1HG2 ILE A  24      15.611  31.471 -19.960  1.00  1.55           H  
ATOM    340 2HG2 ILE A  24      14.553  30.071 -20.245  1.00  1.55           H  
ATOM    341 3HG2 ILE A  24      15.984  29.906 -19.199  1.00  1.55           H  
ATOM    342 1HD1 ILE A  24      19.117  32.162 -21.144  1.00  1.55           H  
ATOM    343 2HD1 ILE A  24      17.664  32.268 -22.153  1.00  1.55           H  
ATOM    344 3HD1 ILE A  24      17.514  32.365 -20.395  1.00  1.55           H  
ATOM    345  N   VAL A  25      14.730  27.219 -20.357  1.00  1.52           N  
ATOM    346  CA  VAL A  25      13.425  26.619 -20.121  1.00  1.52           C  
ATOM    347  C   VAL A  25      12.565  27.502 -19.224  1.00  1.52           C  
ATOM    348  O   VAL A  25      12.992  27.912 -18.144  1.00  1.52           O  
ATOM    349  CB  VAL A  25      13.611  25.229 -19.485  1.00  1.52           C  
ATOM    350  CG1 VAL A  25      12.280  24.598 -19.162  1.00  1.52           C  
ATOM    351  CG2 VAL A  25      14.383  24.344 -20.462  1.00  1.52           C  
ATOM    352  H   VAL A  25      15.465  27.080 -19.680  1.00  1.52           H  
ATOM    353  HA  VAL A  25      12.919  26.499 -21.079  1.00  1.52           H  
ATOM    354  HB  VAL A  25      14.164  25.330 -18.553  1.00  1.52           H  
ATOM    355 1HG1 VAL A  25      12.432  23.618 -18.714  1.00  1.52           H  
ATOM    356 2HG1 VAL A  25      11.721  25.230 -18.467  1.00  1.52           H  
ATOM    357 3HG1 VAL A  25      11.731  24.491 -20.081  1.00  1.52           H  
ATOM    358 1HG2 VAL A  25      14.537  23.359 -20.035  1.00  1.52           H  
ATOM    359 2HG2 VAL A  25      13.815  24.250 -21.387  1.00  1.52           H  
ATOM    360 3HG2 VAL A  25      15.353  24.797 -20.678  1.00  1.52           H  
ATOM    361  N   ARG A  26      11.360  27.816 -19.687  1.00  1.52           N  
ATOM    362  CA  ARG A  26      10.441  28.651 -18.926  1.00  1.52           C  
ATOM    363  C   ARG A  26       9.579  27.816 -17.985  1.00  1.52           C  
ATOM    364  O   ARG A  26       9.268  26.658 -18.267  1.00  1.52           O  
ATOM    365  CB  ARG A  26       9.569  29.488 -19.855  1.00  1.52           C  
ATOM    366  CG  ARG A  26      10.320  30.527 -20.683  1.00  1.52           C  
ATOM    367  CD  ARG A  26      10.713  31.695 -19.831  1.00  1.52           C  
ATOM    368  NE  ARG A  26      11.401  32.727 -20.581  1.00  1.52           N  
ATOM    369  CZ  ARG A  26      11.822  33.905 -20.068  1.00  1.52           C  
ATOM    370  NH1 ARG A  26      11.588  34.210 -18.806  1.00  1.52           N  
ATOM    371  NH2 ARG A  26      12.480  34.750 -20.841  1.00  1.52           N  
ATOM    372  H   ARG A  26      11.073  27.461 -20.590  1.00  1.52           H  
ATOM    373  HA  ARG A  26      11.031  29.340 -18.321  1.00  1.52           H  
ATOM    374 1HB  ARG A  26       9.037  28.836 -20.553  1.00  1.52           H  
ATOM    375 2HB  ARG A  26       8.822  30.021 -19.273  1.00  1.52           H  
ATOM    376 1HG  ARG A  26      11.222  30.088 -21.120  1.00  1.52           H  
ATOM    377 2HG  ARG A  26       9.672  30.896 -21.482  1.00  1.52           H  
ATOM    378 1HD  ARG A  26       9.817  32.133 -19.395  1.00  1.52           H  
ATOM    379 2HD  ARG A  26      11.375  31.353 -19.038  1.00  1.52           H  
ATOM    380  HE  ARG A  26      11.588  32.554 -21.581  1.00  1.52           H  
ATOM    381 1HH1 ARG A  26      11.086  33.565 -18.215  1.00  1.52           H  
ATOM    382 2HH1 ARG A  26      11.909  35.091 -18.433  1.00  1.52           H  
ATOM    383 1HH2 ARG A  26      12.699  34.474 -21.815  1.00  1.52           H  
ATOM    384 2HH2 ARG A  26      12.802  35.627 -20.477  1.00  1.52           H  
ATOM    385  N   MET A  27       9.174  28.411 -16.873  1.00  1.56           N  
ATOM    386  CA  MET A  27       8.306  27.725 -15.925  1.00  1.56           C  
ATOM    387  C   MET A  27       7.429  28.751 -15.229  1.00  1.56           C  
ATOM    388  O   MET A  27       7.905  29.817 -14.827  1.00  1.56           O  
ATOM    389  CB  MET A  27       9.155  26.933 -14.924  1.00  1.56           C  
ATOM    390  CG  MET A  27       8.396  26.073 -13.961  1.00  1.56           C  
ATOM    391  SD  MET A  27       7.468  24.782 -14.816  1.00  1.56           S  
ATOM    392  CE  MET A  27       8.770  23.848 -15.623  1.00  1.56           C  
ATOM    393  H   MET A  27       9.457  29.359 -16.689  1.00  1.56           H  
ATOM    394  HA  MET A  27       7.655  27.038 -16.465  1.00  1.56           H  
ATOM    395 1HB  MET A  27       9.836  26.280 -15.471  1.00  1.56           H  
ATOM    396 2HB  MET A  27       9.763  27.612 -14.341  1.00  1.56           H  
ATOM    397 1HG  MET A  27       9.079  25.605 -13.255  1.00  1.56           H  
ATOM    398 2HG  MET A  27       7.702  26.698 -13.404  1.00  1.56           H  
ATOM    399 1HE  MET A  27       8.331  23.019 -16.179  1.00  1.56           H  
ATOM    400 2HE  MET A  27       9.313  24.499 -16.313  1.00  1.56           H  
ATOM    401 3HE  MET A  27       9.458  23.459 -14.878  1.00  1.56           H  
ATOM    402  N   ASP A  28       6.151  28.408 -15.071  1.00  1.63           N  
ATOM    403  CA  ASP A  28       5.162  29.275 -14.439  1.00  1.63           C  
ATOM    404  C   ASP A  28       5.544  29.631 -13.018  1.00  1.63           C  
ATOM    405  O   ASP A  28       6.050  28.791 -12.264  1.00  1.63           O  
ATOM    406  CB  ASP A  28       3.765  28.647 -14.420  1.00  1.63           C  
ATOM    407  CG  ASP A  28       2.657  29.688 -14.047  1.00  1.63           C  
ATOM    408  OD1 ASP A  28       2.397  29.939 -12.879  1.00  1.63           O  
ATOM    409  OD2 ASP A  28       2.087  30.224 -14.964  1.00  1.63           O  
ATOM    410  H   ASP A  28       5.851  27.508 -15.422  1.00  1.63           H  
ATOM    411  HA  ASP A  28       5.107  30.200 -15.014  1.00  1.63           H  
ATOM    412 1HB  ASP A  28       3.539  28.228 -15.401  1.00  1.63           H  
ATOM    413 2HB  ASP A  28       3.740  27.828 -13.698  1.00  1.63           H  
ATOM    414  N   LYS A  29       5.269  30.877 -12.652  1.00  1.74           N  
ATOM    415  CA  LYS A  29       5.530  31.381 -11.316  1.00  1.74           C  
ATOM    416  C   LYS A  29       4.949  30.490 -10.215  1.00  1.74           C  
ATOM    417  O   LYS A  29       5.591  30.308  -9.179  1.00  1.74           O  
ATOM    418  CB  LYS A  29       4.962  32.793 -11.171  1.00  1.74           C  
ATOM    419  CG  LYS A  29       5.214  33.433  -9.809  1.00  1.74           C  
ATOM    420  CD  LYS A  29       4.689  34.868  -9.766  1.00  1.74           C  
ATOM    421  CE  LYS A  29       4.895  35.495  -8.394  1.00  1.74           C  
ATOM    422  NZ  LYS A  29       4.388  36.895  -8.343  1.00  1.74           N  
ATOM    423  H   LYS A  29       4.845  31.495 -13.331  1.00  1.74           H  
ATOM    424  HA  LYS A  29       6.607  31.426 -11.176  1.00  1.74           H  
ATOM    425 1HB  LYS A  29       5.392  33.440 -11.934  1.00  1.74           H  
ATOM    426 2HB  LYS A  29       3.882  32.763 -11.334  1.00  1.74           H  
ATOM    427 1HG  LYS A  29       4.711  32.847  -9.039  1.00  1.74           H  
ATOM    428 2HG  LYS A  29       6.282  33.437  -9.600  1.00  1.74           H  
ATOM    429 1HD  LYS A  29       5.210  35.468 -10.513  1.00  1.74           H  
ATOM    430 2HD  LYS A  29       3.625  34.871  -9.999  1.00  1.74           H  
ATOM    431 1HE  LYS A  29       4.370  34.901  -7.647  1.00  1.74           H  
ATOM    432 2HE  LYS A  29       5.960  35.497  -8.158  1.00  1.74           H  
ATOM    433 1HZ  LYS A  29       4.542  37.276  -7.420  1.00  1.74           H  
ATOM    434 2HZ  LYS A  29       4.879  37.457  -9.024  1.00  1.74           H  
ATOM    435 3HZ  LYS A  29       3.400  36.903  -8.549  1.00  1.74           H  
ATOM    436  N   GLN A  30       3.741  29.939 -10.410  1.00  1.87           N  
ATOM    437  CA  GLN A  30       3.159  29.127  -9.346  1.00  1.87           C  
ATOM    438  C   GLN A  30       3.972  27.868  -9.115  1.00  1.87           C  
ATOM    439  O   GLN A  30       4.193  27.471  -7.972  1.00  1.87           O  
ATOM    440  CB  GLN A  30       1.714  28.738  -9.658  1.00  1.87           C  
ATOM    441  CG  GLN A  30       0.729  29.885  -9.624  1.00  1.87           C  
ATOM    442  CD  GLN A  30      -0.697  29.437  -9.943  1.00  1.87           C  
ATOM    443  OE1 GLN A  30      -0.922  28.398 -10.574  1.00  1.87           O  
ATOM    444  NE2 GLN A  30      -1.675  30.225  -9.498  1.00  1.87           N  
ATOM    445  H   GLN A  30       3.241  30.061 -11.297  1.00  1.87           H  
ATOM    446  HA  GLN A  30       3.168  29.710  -8.426  1.00  1.87           H  
ATOM    447 1HB  GLN A  30       1.672  28.305 -10.661  1.00  1.87           H  
ATOM    448 2HB  GLN A  30       1.380  27.976  -8.957  1.00  1.87           H  
ATOM    449 1HG  GLN A  30       0.737  30.339  -8.636  1.00  1.87           H  
ATOM    450 2HG  GLN A  30       1.032  30.616 -10.381  1.00  1.87           H  
ATOM    451 1HE2 GLN A  30      -2.632  29.986  -9.672  1.00  1.87           H  
ATOM    452 2HE2 GLN A  30      -1.455  31.058  -8.989  1.00  1.87           H  
ATOM    453  N   THR A  31       4.449  27.257 -10.198  1.00  2.02           N  
ATOM    454  CA  THR A  31       5.258  26.055 -10.073  1.00  2.02           C  
ATOM    455  C   THR A  31       6.570  26.400  -9.395  1.00  2.02           C  
ATOM    456  O   THR A  31       7.017  25.692  -8.493  1.00  2.02           O  
ATOM    457  CB  THR A  31       5.498  25.374 -11.429  1.00  2.02           C  
ATOM    458  OG1 THR A  31       4.241  24.938 -11.982  1.00  2.02           O  
ATOM    459  CG2 THR A  31       6.428  24.204 -11.266  1.00  2.02           C  
ATOM    460  H   THR A  31       4.257  27.647 -11.113  1.00  2.02           H  
ATOM    461  HA  THR A  31       4.730  25.347  -9.436  1.00  2.02           H  
ATOM    462  HB  THR A  31       5.933  26.094 -12.107  1.00  2.02           H  
ATOM    463  HG1 THR A  31       4.373  24.644 -12.890  1.00  2.02           H  
ATOM    464 1HG2 THR A  31       6.594  23.736 -12.224  1.00  2.02           H  
ATOM    465 2HG2 THR A  31       7.368  24.563 -10.869  1.00  2.02           H  
ATOM    466 3HG2 THR A  31       5.992  23.481 -10.577  1.00  2.02           H  
ATOM    467  N   ARG A  32       7.178  27.510  -9.806  1.00  2.19           N  
ATOM    468  CA  ARG A  32       8.433  27.909  -9.198  1.00  2.19           C  
ATOM    469  C   ARG A  32       8.247  28.133  -7.701  1.00  2.19           C  
ATOM    470  O   ARG A  32       9.082  27.722  -6.887  1.00  2.19           O  
ATOM    471  CB  ARG A  32       8.937  29.184  -9.854  1.00  2.19           C  
ATOM    472  CG  ARG A  32       9.480  29.006 -11.254  1.00  2.19           C  
ATOM    473  CD  ARG A  32       9.865  30.302 -11.866  1.00  2.19           C  
ATOM    474  NE  ARG A  32      10.400  30.111 -13.196  1.00  2.19           N  
ATOM    475  CZ  ARG A  32      11.716  29.915 -13.452  1.00  2.19           C  
ATOM    476  NH1 ARG A  32      12.571  29.971 -12.455  1.00  2.19           N  
ATOM    477  NH2 ARG A  32      12.148  29.678 -14.679  1.00  2.19           N  
ATOM    478  H   ARG A  32       6.763  28.066 -10.557  1.00  2.19           H  
ATOM    479  HA  ARG A  32       9.164  27.116  -9.350  1.00  2.19           H  
ATOM    480 1HB  ARG A  32       8.127  29.907  -9.901  1.00  2.19           H  
ATOM    481 2HB  ARG A  32       9.729  29.620  -9.237  1.00  2.19           H  
ATOM    482 1HG  ARG A  32      10.356  28.359 -11.231  1.00  2.19           H  
ATOM    483 2HG  ARG A  32       8.706  28.557 -11.882  1.00  2.19           H  
ATOM    484 1HD  ARG A  32       8.981  30.937 -11.946  1.00  2.19           H  
ATOM    485 2HD  ARG A  32      10.620  30.793 -11.254  1.00  2.19           H  
ATOM    486  HE  ARG A  32       9.714  30.062 -13.967  1.00  2.19           H  
ATOM    487 1HH1 ARG A  32      12.228  30.189 -11.527  1.00  2.19           H  
ATOM    488 2HH1 ARG A  32      13.561  29.833 -12.617  1.00  2.19           H  
ATOM    489 1HH2 ARG A  32      11.500  29.635 -15.446  1.00  2.19           H  
ATOM    490 2HH2 ARG A  32      13.134  29.537 -14.848  1.00  2.19           H  
ATOM    491  N   ALA A  33       7.120  28.744  -7.314  1.00  2.37           N  
ATOM    492  CA  ALA A  33       6.866  28.971  -5.903  1.00  2.37           C  
ATOM    493  C   ALA A  33       6.735  27.652  -5.149  1.00  2.37           C  
ATOM    494  O   ALA A  33       7.369  27.460  -4.110  1.00  2.37           O  
ATOM    495  CB  ALA A  33       5.597  29.787  -5.735  1.00  2.37           C  
ATOM    496  H   ALA A  33       6.454  29.089  -8.006  1.00  2.37           H  
ATOM    497  HA  ALA A  33       7.709  29.521  -5.490  1.00  2.37           H  
ATOM    498 1HB  ALA A  33       5.422  29.974  -4.678  1.00  2.37           H  
ATOM    499 2HB  ALA A  33       5.706  30.733  -6.265  1.00  2.37           H  
ATOM    500 3HB  ALA A  33       4.757  29.236  -6.151  1.00  2.37           H  
ATOM    501  N   LYS A  34       5.998  26.698  -5.726  1.00  2.53           N  
ATOM    502  CA  LYS A  34       5.769  25.394  -5.104  1.00  2.53           C  
ATOM    503  C   LYS A  34       7.061  24.616  -4.906  1.00  2.53           C  
ATOM    504  O   LYS A  34       7.222  23.891  -3.921  1.00  2.53           O  
ATOM    505  CB  LYS A  34       4.791  24.577  -5.951  1.00  2.53           C  
ATOM    506  CG  LYS A  34       3.348  25.084  -5.910  1.00  2.53           C  
ATOM    507  CD  LYS A  34       2.454  24.285  -6.844  1.00  2.53           C  
ATOM    508  CE  LYS A  34       1.032  24.822  -6.845  1.00  2.53           C  
ATOM    509  NZ  LYS A  34       0.162  24.082  -7.805  1.00  2.53           N  
ATOM    510  H   LYS A  34       5.524  26.907  -6.606  1.00  2.53           H  
ATOM    511  HA  LYS A  34       5.325  25.558  -4.124  1.00  2.53           H  
ATOM    512 1HB  LYS A  34       5.120  24.593  -6.992  1.00  2.53           H  
ATOM    513 2HB  LYS A  34       4.800  23.541  -5.621  1.00  2.53           H  
ATOM    514 1HG  LYS A  34       2.968  24.983  -4.896  1.00  2.53           H  
ATOM    515 2HG  LYS A  34       3.313  26.130  -6.179  1.00  2.53           H  
ATOM    516 1HD  LYS A  34       2.855  24.348  -7.859  1.00  2.53           H  
ATOM    517 2HD  LYS A  34       2.445  23.241  -6.538  1.00  2.53           H  
ATOM    518 1HE  LYS A  34       0.614  24.729  -5.844  1.00  2.53           H  
ATOM    519 2HE  LYS A  34       1.050  25.877  -7.126  1.00  2.53           H  
ATOM    520 1HZ  LYS A  34      -0.773  24.468  -7.782  1.00  2.53           H  
ATOM    521 2HZ  LYS A  34       0.543  24.178  -8.740  1.00  2.53           H  
ATOM    522 3HZ  LYS A  34       0.130  23.105  -7.551  1.00  2.53           H  
ATOM    523  N   LEU A  35       7.986  24.783  -5.840  1.00  2.65           N  
ATOM    524  CA  LEU A  35       9.265  24.103  -5.805  1.00  2.65           C  
ATOM    525  C   LEU A  35      10.340  24.851  -5.012  1.00  2.65           C  
ATOM    526  O   LEU A  35      11.452  24.345  -4.857  1.00  2.65           O  
ATOM    527  CB  LEU A  35       9.768  23.945  -7.229  1.00  2.65           C  
ATOM    528  CG  LEU A  35       8.940  23.123  -8.153  1.00  2.65           C  
ATOM    529  CD1 LEU A  35       9.539  23.251  -9.504  1.00  2.65           C  
ATOM    530  CD2 LEU A  35       8.900  21.686  -7.692  1.00  2.65           C  
ATOM    531  H   LEU A  35       7.769  25.378  -6.641  1.00  2.65           H  
ATOM    532  HA  LEU A  35       9.119  23.124  -5.355  1.00  2.65           H  
ATOM    533 1HB  LEU A  35       9.816  24.942  -7.668  1.00  2.65           H  
ATOM    534 2HB  LEU A  35      10.767  23.519  -7.204  1.00  2.65           H  
ATOM    535  HG  LEU A  35       7.930  23.506  -8.184  1.00  2.65           H  
ATOM    536 1HD1 LEU A  35       8.949  22.690 -10.191  1.00  2.65           H  
ATOM    537 2HD1 LEU A  35       9.543  24.301  -9.799  1.00  2.65           H  
ATOM    538 3HD1 LEU A  35      10.558  22.872  -9.492  1.00  2.65           H  
ATOM    539 1HD2 LEU A  35       8.298  21.099  -8.378  1.00  2.65           H  
ATOM    540 2HD2 LEU A  35       9.914  21.285  -7.662  1.00  2.65           H  
ATOM    541 3HD2 LEU A  35       8.460  21.640  -6.695  1.00  2.65           H  
ATOM    542  N   GLY A  36      10.047  26.074  -4.558  1.00  2.67           N  
ATOM    543  CA  GLY A  36      11.042  26.871  -3.849  1.00  2.67           C  
ATOM    544  C   GLY A  36      12.143  27.420  -4.770  1.00  2.67           C  
ATOM    545  O   GLY A  36      13.259  27.668  -4.312  1.00  2.67           O  
ATOM    546  H   GLY A  36       9.111  26.461  -4.666  1.00  2.67           H  
ATOM    547 1HA  GLY A  36      10.535  27.702  -3.358  1.00  2.67           H  
ATOM    548 2HA  GLY A  36      11.490  26.265  -3.064  1.00  2.67           H  
ATOM    549  N   VAL A  37      11.845  27.574  -6.061  1.00  2.58           N  
ATOM    550  CA  VAL A  37      12.833  28.029  -7.042  1.00  2.58           C  
ATOM    551  C   VAL A  37      12.860  29.547  -7.212  1.00  2.58           C  
ATOM    552  O   VAL A  37      11.827  30.172  -7.471  1.00  2.58           O  
ATOM    553  CB  VAL A  37      12.541  27.348  -8.396  1.00  2.58           C  
ATOM    554  CG1 VAL A  37      13.477  27.843  -9.474  1.00  2.58           C  
ATOM    555  CG2 VAL A  37      12.700  25.862  -8.231  1.00  2.58           C  
ATOM    556  H   VAL A  37      10.891  27.395  -6.371  1.00  2.58           H  
ATOM    557  HA  VAL A  37      13.817  27.705  -6.703  1.00  2.58           H  
ATOM    558  HB  VAL A  37      11.525  27.582  -8.692  1.00  2.58           H  
ATOM    559 1HG1 VAL A  37      13.249  27.350 -10.416  1.00  2.58           H  
ATOM    560 2HG1 VAL A  37      13.365  28.921  -9.591  1.00  2.58           H  
ATOM    561 3HG1 VAL A  37      14.489  27.613  -9.181  1.00  2.58           H  
ATOM    562 1HG2 VAL A  37      12.476  25.354  -9.167  1.00  2.58           H  
ATOM    563 2HG2 VAL A  37      13.726  25.644  -7.933  1.00  2.58           H  
ATOM    564 3HG2 VAL A  37      12.032  25.526  -7.463  1.00  2.58           H  
ATOM    565  N   SER A  38      14.044  30.139  -7.070  1.00  2.43           N  
ATOM    566  CA  SER A  38      14.199  31.580  -7.219  1.00  2.43           C  
ATOM    567  C   SER A  38      14.632  31.902  -8.636  1.00  2.43           C  
ATOM    568  O   SER A  38      15.029  31.026  -9.411  1.00  2.43           O  
ATOM    569  CB  SER A  38      15.255  32.176  -6.295  1.00  2.43           C  
ATOM    570  OG  SER A  38      16.569  31.963  -6.794  1.00  2.43           O  
ATOM    571  H   SER A  38      14.852  29.557  -6.852  1.00  2.43           H  
ATOM    572  HA  SER A  38      13.241  32.062  -7.026  1.00  2.43           H  
ATOM    573 1HB  SER A  38      15.077  33.243  -6.185  1.00  2.43           H  
ATOM    574 2HB  SER A  38      15.168  31.725  -5.307  1.00  2.43           H  
ATOM    575  HG  SER A  38      16.839  31.027  -6.572  1.00  2.43           H  
ATOM    576  N   VAL A  39      14.665  33.186  -8.938  1.00  2.27           N  
ATOM    577  CA  VAL A  39      15.085  33.689 -10.235  1.00  2.27           C  
ATOM    578  C   VAL A  39      16.567  33.454 -10.553  1.00  2.27           C  
ATOM    579  O   VAL A  39      16.988  33.667 -11.689  1.00  2.27           O  
ATOM    580  CB  VAL A  39      14.791  35.195 -10.310  1.00  2.27           C  
ATOM    581  CG1 VAL A  39      13.299  35.430 -10.144  1.00  2.27           C  
ATOM    582  CG2 VAL A  39      15.565  35.920  -9.212  1.00  2.27           C  
ATOM    583  H   VAL A  39      14.351  33.850  -8.245  1.00  2.27           H  
ATOM    584  HA  VAL A  39      14.490  33.183 -10.996  1.00  2.27           H  
ATOM    585  HB  VAL A  39      15.088  35.574 -11.287  1.00  2.27           H  
ATOM    586 1HG1 VAL A  39      13.091  36.500 -10.206  1.00  2.27           H  
ATOM    587 2HG1 VAL A  39      12.758  34.910 -10.935  1.00  2.27           H  
ATOM    588 3HG1 VAL A  39      12.976  35.054  -9.174  1.00  2.27           H  
ATOM    589 1HG2 VAL A  39      15.356  36.988  -9.268  1.00  2.27           H  
ATOM    590 2HG2 VAL A  39      15.260  35.539  -8.238  1.00  2.27           H  
ATOM    591 3HG2 VAL A  39      16.632  35.758  -9.346  1.00  2.27           H  
ATOM    592  N   GLY A  40      17.370  33.082  -9.546  1.00  2.14           N  
ATOM    593  CA  GLY A  40      18.787  32.847  -9.774  1.00  2.14           C  
ATOM    594  C   GLY A  40      19.182  31.373  -9.675  1.00  2.14           C  
ATOM    595  O   GLY A  40      20.372  31.052  -9.685  1.00  2.14           O  
ATOM    596  H   GLY A  40      16.990  32.890  -8.617  1.00  2.14           H  
ATOM    597 1HA  GLY A  40      19.065  33.231 -10.754  1.00  2.14           H  
ATOM    598 2HA  GLY A  40      19.356  33.416  -9.040  1.00  2.14           H  
ATOM    599  N   ASP A  41      18.209  30.476  -9.550  1.00  2.09           N  
ATOM    600  CA  ASP A  41      18.557  29.070  -9.376  1.00  2.09           C  
ATOM    601  C   ASP A  41      18.906  28.373 -10.682  1.00  2.09           C  
ATOM    602  O   ASP A  41      18.442  28.757 -11.756  1.00  2.09           O  
ATOM    603  CB  ASP A  41      17.421  28.302  -8.727  1.00  2.09           C  
ATOM    604  CG  ASP A  41      17.112  28.776  -7.330  1.00  2.09           C  
ATOM    605  OD1 ASP A  41      17.858  29.522  -6.761  1.00  2.09           O  
ATOM    606  OD2 ASP A  41      16.104  28.403  -6.830  1.00  2.09           O  
ATOM    607  H   ASP A  41      17.228  30.759  -9.568  1.00  2.09           H  
ATOM    608  HA  ASP A  41      19.426  29.014  -8.721  1.00  2.09           H  
ATOM    609 1HB  ASP A  41      16.541  28.438  -9.339  1.00  2.09           H  
ATOM    610 2HB  ASP A  41      17.652  27.237  -8.710  1.00  2.09           H  
ATOM    611  N   TYR A  42      19.671  27.294 -10.571  1.00  2.11           N  
ATOM    612  CA  TYR A  42      19.936  26.437 -11.714  1.00  2.11           C  
ATOM    613  C   TYR A  42      19.148  25.152 -11.563  1.00  2.11           C  
ATOM    614  O   TYR A  42      19.207  24.495 -10.523  1.00  2.11           O  
ATOM    615  CB  TYR A  42      21.423  26.128 -11.869  1.00  2.11           C  
ATOM    616  CG  TYR A  42      21.685  25.149 -12.996  1.00  2.11           C  
ATOM    617  CD1 TYR A  42      21.624  25.564 -14.318  1.00  2.11           C  
ATOM    618  CD2 TYR A  42      21.984  23.829 -12.700  1.00  2.11           C  
ATOM    619  CE1 TYR A  42      21.857  24.656 -15.336  1.00  2.11           C  
ATOM    620  CE2 TYR A  42      22.220  22.930 -13.712  1.00  2.11           C  
ATOM    621  CZ  TYR A  42      22.156  23.333 -15.026  1.00  2.11           C  
ATOM    622  OH  TYR A  42      22.392  22.426 -16.036  1.00  2.11           O  
ATOM    623  H   TYR A  42      20.052  27.051  -9.669  1.00  2.11           H  
ATOM    624  HA  TYR A  42      19.589  26.934 -12.619  1.00  2.11           H  
ATOM    625 1HB  TYR A  42      21.974  27.047 -12.071  1.00  2.11           H  
ATOM    626 2HB  TYR A  42      21.810  25.701 -10.945  1.00  2.11           H  
ATOM    627  HD1 TYR A  42      21.389  26.601 -14.554  1.00  2.11           H  
ATOM    628  HD2 TYR A  42      22.034  23.502 -11.661  1.00  2.11           H  
ATOM    629  HE1 TYR A  42      21.807  24.978 -16.376  1.00  2.11           H  
ATOM    630  HE2 TYR A  42      22.459  21.895 -13.472  1.00  2.11           H  
ATOM    631  HH  TYR A  42      22.537  21.555 -15.651  1.00  2.11           H  
ATOM    632  N   VAL A  43      18.387  24.816 -12.592  1.00  2.23           N  
ATOM    633  CA  VAL A  43      17.564  23.620 -12.585  1.00  2.23           C  
ATOM    634  C   VAL A  43      17.876  22.730 -13.771  1.00  2.23           C  
ATOM    635  O   VAL A  43      17.857  23.184 -14.917  1.00  2.23           O  
ATOM    636  CB  VAL A  43      16.069  24.012 -12.609  1.00  2.23           C  
ATOM    637  CG1 VAL A  43      15.191  22.762 -12.650  1.00  2.23           C  
ATOM    638  CG2 VAL A  43      15.740  24.874 -11.359  1.00  2.23           C  
ATOM    639  H   VAL A  43      18.384  25.409 -13.410  1.00  2.23           H  
ATOM    640  HA  VAL A  43      17.767  23.061 -11.671  1.00  2.23           H  
ATOM    641  HB  VAL A  43      15.864  24.585 -13.512  1.00  2.23           H  
ATOM    642 1HG1 VAL A  43      14.142  23.055 -12.680  1.00  2.23           H  
ATOM    643 2HG1 VAL A  43      15.423  22.176 -13.540  1.00  2.23           H  
ATOM    644 3HG1 VAL A  43      15.374  22.158 -11.762  1.00  2.23           H  
ATOM    645 1HG2 VAL A  43      14.689  25.159 -11.379  1.00  2.23           H  
ATOM    646 2HG2 VAL A  43      15.942  24.296 -10.455  1.00  2.23           H  
ATOM    647 3HG2 VAL A  43      16.352  25.776 -11.353  1.00  2.23           H  
ATOM    648  N   GLU A  44      18.152  21.461 -13.507  1.00  2.45           N  
ATOM    649  CA  GLU A  44      18.413  20.540 -14.598  1.00  2.45           C  
ATOM    650  C   GLU A  44      17.098  20.058 -15.176  1.00  2.45           C  
ATOM    651  O   GLU A  44      16.174  19.721 -14.437  1.00  2.45           O  
ATOM    652  CB  GLU A  44      19.239  19.337 -14.140  1.00  2.45           C  
ATOM    653  CG  GLU A  44      20.649  19.665 -13.706  1.00  2.45           C  
ATOM    654  CD  GLU A  44      21.450  18.444 -13.339  1.00  2.45           C  
ATOM    655  OE1 GLU A  44      20.905  17.362 -13.407  1.00  2.45           O  
ATOM    656  OE2 GLU A  44      22.601  18.583 -13.001  1.00  2.45           O  
ATOM    657  H   GLU A  44      18.169  21.138 -12.549  1.00  2.45           H  
ATOM    658  HA  GLU A  44      18.962  21.066 -15.380  1.00  2.45           H  
ATOM    659 1HB  GLU A  44      18.735  18.848 -13.306  1.00  2.45           H  
ATOM    660 2HB  GLU A  44      19.297  18.611 -14.954  1.00  2.45           H  
ATOM    661 1HG  GLU A  44      21.147  20.177 -14.526  1.00  2.45           H  
ATOM    662 2HG  GLU A  44      20.608  20.345 -12.855  1.00  2.45           H  
ATOM    663  N   VAL A  45      17.040  19.978 -16.493  1.00  2.79           N  
ATOM    664  CA  VAL A  45      15.866  19.472 -17.178  1.00  2.79           C  
ATOM    665  C   VAL A  45      16.261  18.227 -17.951  1.00  2.79           C  
ATOM    666  O   VAL A  45      17.237  18.243 -18.702  1.00  2.79           O  
ATOM    667  CB  VAL A  45      15.293  20.561 -18.103  1.00  2.79           C  
ATOM    668  CG1 VAL A  45      14.078  20.046 -18.864  1.00  2.79           C  
ATOM    669  CG2 VAL A  45      14.922  21.787 -17.239  1.00  2.79           C  
ATOM    670  H   VAL A  45      17.835  20.284 -17.035  1.00  2.79           H  
ATOM    671  HA  VAL A  45      15.108  19.203 -16.442  1.00  2.79           H  
ATOM    672  HB  VAL A  45      16.046  20.843 -18.838  1.00  2.79           H  
ATOM    673 1HG1 VAL A  45      13.695  20.831 -19.514  1.00  2.79           H  
ATOM    674 2HG1 VAL A  45      14.364  19.181 -19.469  1.00  2.79           H  
ATOM    675 3HG1 VAL A  45      13.305  19.751 -18.156  1.00  2.79           H  
ATOM    676 1HG2 VAL A  45      14.528  22.572 -17.864  1.00  2.79           H  
ATOM    677 2HG2 VAL A  45      14.171  21.498 -16.505  1.00  2.79           H  
ATOM    678 3HG2 VAL A  45      15.807  22.158 -16.720  1.00  2.79           H  
ATOM    679  N   LYS A  46      15.540  17.138 -17.728  1.00  3.27           N  
ATOM    680  CA  LYS A  46      15.868  15.880 -18.379  1.00  3.27           C  
ATOM    681  C   LYS A  46      14.946  15.611 -19.555  1.00  3.27           C  
ATOM    682  O   LYS A  46      13.793  16.045 -19.562  1.00  3.27           O  
ATOM    683  CB  LYS A  46      15.772  14.725 -17.383  1.00  3.27           C  
ATOM    684  CG  LYS A  46      16.629  14.885 -16.109  1.00  3.27           C  
ATOM    685  CD  LYS A  46      18.129  14.954 -16.401  1.00  3.27           C  
ATOM    686  CE  LYS A  46      18.936  14.973 -15.088  1.00  3.27           C  
ATOM    687  NZ  LYS A  46      20.404  15.118 -15.316  1.00  3.27           N  
ATOM    688  H   LYS A  46      14.752  17.187 -17.097  1.00  3.27           H  
ATOM    689  HA  LYS A  46      16.888  15.935 -18.760  1.00  3.27           H  
ATOM    690 1HB  LYS A  46      14.734  14.602 -17.074  1.00  3.27           H  
ATOM    691 2HB  LYS A  46      16.070  13.798 -17.878  1.00  3.27           H  
ATOM    692 1HG  LYS A  46      16.336  15.802 -15.593  1.00  3.27           H  
ATOM    693 2HG  LYS A  46      16.442  14.043 -15.443  1.00  3.27           H  
ATOM    694 1HD  LYS A  46      18.429  14.092 -16.998  1.00  3.27           H  
ATOM    695 2HD  LYS A  46      18.351  15.864 -16.965  1.00  3.27           H  
ATOM    696 1HE  LYS A  46      18.596  15.805 -14.468  1.00  3.27           H  
ATOM    697 2HE  LYS A  46      18.757  14.039 -14.557  1.00  3.27           H  
ATOM    698 1HZ  LYS A  46      20.885  15.118 -14.415  1.00  3.27           H  
ATOM    699 2HZ  LYS A  46      20.742  14.353 -15.877  1.00  3.27           H  
ATOM    700 3HZ  LYS A  46      20.586  15.995 -15.788  1.00  3.27           H  
ATOM    701  N   LYS A  47      15.443  14.847 -20.518  1.00  3.89           N  
ATOM    702  CA  LYS A  47      14.641  14.413 -21.650  1.00  3.89           C  
ATOM    703  C   LYS A  47      13.903  13.132 -21.314  1.00  3.89           C  
ATOM    704  O   LYS A  47      14.350  12.356 -20.468  1.00  3.89           O  
ATOM    705  CB  LYS A  47      15.507  14.180 -22.885  1.00  3.89           C  
ATOM    706  CG  LYS A  47      16.176  15.418 -23.449  1.00  3.89           C  
ATOM    707  CD  LYS A  47      16.957  15.060 -24.703  1.00  3.89           C  
ATOM    708  CE  LYS A  47      17.624  16.268 -25.328  1.00  3.89           C  
ATOM    709  NZ  LYS A  47      18.367  15.898 -26.560  1.00  3.89           N  
ATOM    710  H   LYS A  47      16.405  14.547 -20.457  1.00  3.89           H  
ATOM    711  HA  LYS A  47      13.901  15.181 -21.875  1.00  3.89           H  
ATOM    712 1HB  LYS A  47      16.285  13.455 -22.653  1.00  3.89           H  
ATOM    713 2HB  LYS A  47      14.894  13.745 -23.683  1.00  3.89           H  
ATOM    714 1HG  LYS A  47      15.416  16.158 -23.701  1.00  3.89           H  
ATOM    715 2HG  LYS A  47      16.851  15.845 -22.708  1.00  3.89           H  
ATOM    716 1HD  LYS A  47      17.717  14.320 -24.458  1.00  3.89           H  
ATOM    717 2HD  LYS A  47      16.272  14.613 -25.436  1.00  3.89           H  
ATOM    718 1HE  LYS A  47      16.865  17.007 -25.580  1.00  3.89           H  
ATOM    719 2HE  LYS A  47      18.321  16.706 -24.613  1.00  3.89           H  
ATOM    720 1HZ  LYS A  47      18.801  16.719 -26.958  1.00  3.89           H  
ATOM    721 2HZ  LYS A  47      19.076  15.216 -26.332  1.00  3.89           H  
ATOM    722 3HZ  LYS A  47      17.717  15.497 -27.228  1.00  3.89           H  
ATOM    723  N   VAL A  48      12.795  12.901 -21.997  1.00  4.64           N  
ATOM    724  CA  VAL A  48      12.046  11.660 -21.854  1.00  4.64           C  
ATOM    725  C   VAL A  48      12.253  10.788 -23.082  1.00  4.64           C  
ATOM    726  O   VAL A  48      12.647   9.626 -22.963  1.00  4.64           O  
ATOM    727  CB  VAL A  48      10.551  11.949 -21.663  1.00  4.64           C  
ATOM    728  CG1 VAL A  48       9.781  10.642 -21.606  1.00  4.64           C  
ATOM    729  CG2 VAL A  48      10.359  12.753 -20.384  1.00  4.64           C  
ATOM    730  H   VAL A  48      12.481  13.598 -22.657  1.00  4.64           H  
ATOM    731  HA  VAL A  48      12.413  11.125 -20.978  1.00  4.64           H  
ATOM    732  HB  VAL A  48      10.178  12.514 -22.515  1.00  4.64           H  
ATOM    733 1HG1 VAL A  48       8.719  10.848 -21.482  1.00  4.64           H  
ATOM    734 2HG1 VAL A  48       9.937  10.088 -22.541  1.00  4.64           H  
ATOM    735 3HG1 VAL A  48      10.136  10.046 -20.767  1.00  4.64           H  
ATOM    736 1HG2 VAL A  48       9.299  12.966 -20.242  1.00  4.64           H  
ATOM    737 2HG2 VAL A  48      10.731  12.178 -19.535  1.00  4.64           H  
ATOM    738 3HG2 VAL A  48      10.911  13.692 -20.454  1.00  4.64           H  
ATOM    739  N   ASP A  49      12.029  11.393 -24.247  1.00  5.46           N  
ATOM    740  CA  ASP A  49      12.146  10.757 -25.548  1.00  5.46           C  
ATOM    741  C   ASP A  49      11.539   9.359 -25.557  1.00  5.46           C  
ATOM    742  O   ASP A  49      10.340   9.220 -25.312  1.00  5.46           O  
ATOM    743  OXT ASP A  49      12.130   8.477 -26.179  1.00  5.46           O  
ATOM    744  CB  ASP A  49      13.620  10.705 -25.963  1.00  5.46           C  
ATOM    745  CG  ASP A  49      14.204  12.111 -26.211  1.00  5.46           C  
ATOM    746  OD1 ASP A  49      13.434  13.043 -26.276  1.00  5.46           O  
ATOM    747  OD2 ASP A  49      15.403  12.237 -26.315  1.00  5.46           O  
ATOM    748  H   ASP A  49      11.727  12.352 -24.225  1.00  5.46           H  
ATOM    749  HA  ASP A  49      11.605  11.364 -26.275  1.00  5.46           H  
ATOM    750 1HB  ASP A  49      14.205  10.210 -25.185  1.00  5.46           H  
ATOM    751 2HB  ASP A  49      13.723  10.116 -26.875  1.00  5.46           H  
ENDMDL

REMARK ID 131292 DOMAINID 127605 MODEL 5 2021-09-25_00000052_1_19
MODEL     5
ATOM      1  N   GLY A   1       0.186   3.096   0.461  1.00  8.80           N  
ATOM      2  CA  GLY A   1       1.246   2.256  -0.087  1.00  8.80           C  
ATOM      3  C   GLY A   1       2.509   3.048  -0.441  1.00  8.80           C  
ATOM      4  O   GLY A   1       2.977   2.961  -1.574  1.00  8.80           O  
ATOM      5  H   GLY A   1      -0.718   3.104   0.007  1.00  8.80           H  
ATOM      6 1HA  GLY A   1       1.481   1.450   0.607  1.00  8.80           H  
ATOM      7 2HA  GLY A   1       0.872   1.772  -0.990  1.00  8.80           H  
ATOM      8  N   PRO A   2       3.142   3.748   0.528  1.00  8.33           N  
ATOM      9  CA  PRO A   2       4.322   4.594   0.361  1.00  8.33           C  
ATOM     10  C   PRO A   2       5.528   3.808  -0.125  1.00  8.33           C  
ATOM     11  O   PRO A   2       6.454   4.358  -0.714  1.00  8.33           O  
ATOM     12  CB  PRO A   2       4.553   5.143   1.774  1.00  8.33           C  
ATOM     13  CG  PRO A   2       3.883   4.145   2.695  1.00  8.33           C  
ATOM     14  CD  PRO A   2       2.673   3.664   1.930  1.00  8.33           C  
ATOM     15  HA  PRO A   2       4.082   5.407  -0.341  1.00  8.33           H  
ATOM     16 1HB  PRO A   2       5.630   5.231   1.969  1.00  8.33           H  
ATOM     17 2HB  PRO A   2       4.126   6.151   1.854  1.00  8.33           H  
ATOM     18 1HG  PRO A   2       4.582   3.332   2.942  1.00  8.33           H  
ATOM     19 2HG  PRO A   2       3.613   4.631   3.645  1.00  8.33           H  
ATOM     20 1HD  PRO A   2       2.438   2.642   2.232  1.00  8.33           H  
ATOM     21 2HD  PRO A   2       1.839   4.358   2.105  1.00  8.33           H  
ATOM     22  N   MET A   3       5.492   2.496   0.067  1.00  7.66           N  
ATOM     23  CA  MET A   3       6.575   1.625  -0.356  1.00  7.66           C  
ATOM     24  C   MET A   3       6.710   1.625  -1.879  1.00  7.66           C  
ATOM     25  O   MET A   3       7.749   1.254  -2.421  1.00  7.66           O  
ATOM     26  CB  MET A   3       6.321   0.215   0.154  1.00  7.66           C  
ATOM     27  CG  MET A   3       6.408   0.088   1.666  1.00  7.66           C  
ATOM     28  SD  MET A   3       8.000   0.619   2.319  1.00  7.66           S  
ATOM     29  CE  MET A   3       9.083  -0.617   1.613  1.00  7.66           C  
ATOM     30  H   MET A   3       4.706   2.086   0.541  1.00  7.66           H  
ATOM     31  HA  MET A   3       7.507   1.998   0.063  1.00  7.66           H  
ATOM     32 1HB  MET A   3       5.329  -0.108  -0.157  1.00  7.66           H  
ATOM     33 2HB  MET A   3       7.044  -0.469  -0.292  1.00  7.66           H  
ATOM     34 1HG  MET A   3       5.628   0.697   2.123  1.00  7.66           H  
ATOM     35 2HG  MET A   3       6.245  -0.951   1.956  1.00  7.66           H  
ATOM     36 1HE  MET A   3      10.109  -0.422   1.927  1.00  7.66           H  
ATOM     37 2HE  MET A   3       8.779  -1.606   1.955  1.00  7.66           H  
ATOM     38 3HE  MET A   3       9.022  -0.573   0.525  1.00  7.66           H  
ATOM     39  N   ALA A   4       5.633   2.014  -2.572  1.00  6.79           N  
ATOM     40  CA  ALA A   4       5.605   2.072  -4.021  1.00  6.79           C  
ATOM     41  C   ALA A   4       6.214   3.371  -4.559  1.00  6.79           C  
ATOM     42  O   ALA A   4       6.308   3.557  -5.776  1.00  6.79           O  
ATOM     43  CB  ALA A   4       4.175   1.947  -4.508  1.00  6.79           C  
ATOM     44  H   ALA A   4       4.793   2.314  -2.076  1.00  6.79           H  
ATOM     45  HA  ALA A   4       6.194   1.240  -4.404  1.00  6.79           H  
ATOM     46 1HB  ALA A   4       4.158   1.963  -5.594  1.00  6.79           H  
ATOM     47 2HB  ALA A   4       3.748   1.012  -4.149  1.00  6.79           H  
ATOM     48 3HB  ALA A   4       3.594   2.784  -4.120  1.00  6.79           H  
ATOM     49  N   ASN A   5       6.594   4.300  -3.680  1.00  5.80           N  
ATOM     50  CA  ASN A   5       7.149   5.557  -4.158  1.00  5.80           C  
ATOM     51  C   ASN A   5       8.413   5.308  -4.967  1.00  5.80           C  
ATOM     52  O   ASN A   5       9.310   4.576  -4.545  1.00  5.80           O  
ATOM     53  CB  ASN A   5       7.411   6.510  -3.010  1.00  5.80           C  
ATOM     54  CG  ASN A   5       6.133   7.044  -2.394  1.00  5.80           C  
ATOM     55  OD1 ASN A   5       5.090   7.133  -3.059  1.00  5.80           O  
ATOM     56  ND2 ASN A   5       6.197   7.406  -1.139  1.00  5.80           N  
ATOM     57  H   ASN A   5       6.519   4.143  -2.677  1.00  5.80           H  
ATOM     58  HA  ASN A   5       6.425   6.022  -4.828  1.00  5.80           H  
ATOM     59 1HB  ASN A   5       7.986   5.994  -2.238  1.00  5.80           H  
ATOM     60 2HB  ASN A   5       8.011   7.346  -3.365  1.00  5.80           H  
ATOM     61 1HD2 ASN A   5       5.388   7.766  -0.679  1.00  5.80           H  
ATOM     62 2HD2 ASN A   5       7.058   7.310  -0.639  1.00  5.80           H  
ATOM     63  N   SER A   6       8.496   5.948  -6.125  1.00  4.81           N  
ATOM     64  CA  SER A   6       9.640   5.784  -7.006  1.00  4.81           C  
ATOM     65  C   SER A   6       9.802   6.967  -7.946  1.00  4.81           C  
ATOM     66  O   SER A   6       8.912   7.814  -8.057  1.00  4.81           O  
ATOM     67  CB  SER A   6       9.501   4.493  -7.798  1.00  4.81           C  
ATOM     68  OG  SER A   6       8.415   4.551  -8.687  1.00  4.81           O  
ATOM     69  H   SER A   6       7.731   6.538  -6.414  1.00  4.81           H  
ATOM     70  HA  SER A   6      10.539   5.717  -6.391  1.00  4.81           H  
ATOM     71 1HB  SER A   6      10.418   4.316  -8.356  1.00  4.81           H  
ATOM     72 2HB  SER A   6       9.369   3.655  -7.113  1.00  4.81           H  
ATOM     73  HG  SER A   6       7.621   4.476  -8.141  1.00  4.81           H  
ATOM     74  N   SER A   7      10.939   7.012  -8.630  1.00  3.93           N  
ATOM     75  CA  SER A   7      11.226   8.056  -9.603  1.00  3.93           C  
ATOM     76  C   SER A   7      12.123   7.509 -10.703  1.00  3.93           C  
ATOM     77  O   SER A   7      12.744   6.457 -10.541  1.00  3.93           O  
ATOM     78  CB  SER A   7      11.888   9.233  -8.919  1.00  3.93           C  
ATOM     79  OG  SER A   7      13.146   8.877  -8.423  1.00  3.93           O  
ATOM     80  H   SER A   7      11.625   6.288  -8.478  1.00  3.93           H  
ATOM     81  HA  SER A   7      10.290   8.385 -10.054  1.00  3.93           H  
ATOM     82 1HB  SER A   7      11.993  10.053  -9.629  1.00  3.93           H  
ATOM     83 2HB  SER A   7      11.255   9.584  -8.104  1.00  3.93           H  
ATOM     84  HG  SER A   7      13.671   8.630  -9.192  1.00  3.93           H  
ATOM     85  N   VAL A   8      12.199   8.229 -11.816  1.00  3.22           N  
ATOM     86  CA  VAL A   8      13.014   7.800 -12.945  1.00  3.22           C  
ATOM     87  C   VAL A   8      14.119   8.781 -13.311  1.00  3.22           C  
ATOM     88  O   VAL A   8      13.875   9.973 -13.502  1.00  3.22           O  
ATOM     89  CB  VAL A   8      12.104   7.576 -14.172  1.00  3.22           C  
ATOM     90  CG1 VAL A   8      12.934   7.178 -15.386  1.00  3.22           C  
ATOM     91  CG2 VAL A   8      11.081   6.493 -13.847  1.00  3.22           C  
ATOM     92  H   VAL A   8      11.671   9.088 -11.887  1.00  3.22           H  
ATOM     93  HA  VAL A   8      13.480   6.848 -12.687  1.00  3.22           H  
ATOM     94  HB  VAL A   8      11.592   8.508 -14.416  1.00  3.22           H  
ATOM     95 1HG1 VAL A   8      12.278   7.034 -16.244  1.00  3.22           H  
ATOM     96 2HG1 VAL A   8      13.649   7.960 -15.612  1.00  3.22           H  
ATOM     97 3HG1 VAL A   8      13.468   6.254 -15.178  1.00  3.22           H  
ATOM     98 1HG2 VAL A   8      10.433   6.337 -14.709  1.00  3.22           H  
ATOM     99 2HG2 VAL A   8      11.602   5.564 -13.610  1.00  3.22           H  
ATOM    100 3HG2 VAL A   8      10.478   6.796 -12.996  1.00  3.22           H  
ATOM    101  N   GLU A   9      15.341   8.265 -13.411  1.00  2.70           N  
ATOM    102  CA  GLU A   9      16.488   9.059 -13.826  1.00  2.70           C  
ATOM    103  C   GLU A   9      16.430   9.162 -15.341  1.00  2.70           C  
ATOM    104  O   GLU A   9      16.254   8.148 -16.017  1.00  2.70           O  
ATOM    105  CB  GLU A   9      17.797   8.412 -13.377  1.00  2.70           C  
ATOM    106  CG  GLU A   9      19.030   9.235 -13.685  1.00  2.70           C  
ATOM    107  CD  GLU A   9      20.309   8.591 -13.251  1.00  2.70           C  
ATOM    108  OE1 GLU A   9      20.271   7.573 -12.611  1.00  2.70           O  
ATOM    109  OE2 GLU A   9      21.342   9.116 -13.598  1.00  2.70           O  
ATOM    110  H   GLU A   9      15.469   7.281 -13.214  1.00  2.70           H  
ATOM    111  HA  GLU A   9      16.410  10.061 -13.401  1.00  2.70           H  
ATOM    112 1HB  GLU A   9      17.769   8.238 -12.302  1.00  2.70           H  
ATOM    113 2HB  GLU A   9      17.910   7.442 -13.865  1.00  2.70           H  
ATOM    114 1HG  GLU A   9      19.079   9.390 -14.748  1.00  2.70           H  
ATOM    115 2HG  GLU A   9      18.934  10.209 -13.208  1.00  2.70           H  
ATOM    116  N   LEU A  10      16.586  10.361 -15.893  1.00  2.34           N  
ATOM    117  CA  LEU A  10      16.439  10.491 -17.338  1.00  2.34           C  
ATOM    118  C   LEU A  10      17.737  10.386 -18.124  1.00  2.34           C  
ATOM    119  O   LEU A  10      17.725  10.457 -19.351  1.00  2.34           O  
ATOM    120  CB  LEU A  10      15.760  11.812 -17.655  1.00  2.34           C  
ATOM    121  CG  LEU A  10      14.400  11.956 -16.992  1.00  2.34           C  
ATOM    122  CD1 LEU A  10      13.782  13.281 -17.406  1.00  2.34           C  
ATOM    123  CD2 LEU A  10      13.556  10.752 -17.310  1.00  2.34           C  
ATOM    124  H   LEU A  10      16.742  11.173 -15.312  1.00  2.34           H  
ATOM    125  HA  LEU A  10      15.785   9.689 -17.678  1.00  2.34           H  
ATOM    126 1HB  LEU A  10      16.394  12.627 -17.313  1.00  2.34           H  
ATOM    127 2HB  LEU A  10      15.631  11.906 -18.731  1.00  2.34           H  
ATOM    128  HG  LEU A  10      14.532  11.992 -15.907  1.00  2.34           H  
ATOM    129 1HD1 LEU A  10      12.818  13.404 -16.910  1.00  2.34           H  
ATOM    130 2HD1 LEU A  10      14.442  14.100 -17.119  1.00  2.34           H  
ATOM    131 3HD1 LEU A  10      13.639  13.295 -18.482  1.00  2.34           H  
ATOM    132 1HD2 LEU A  10      12.597  10.848 -16.808  1.00  2.34           H  
ATOM    133 2HD2 LEU A  10      13.409  10.672 -18.363  1.00  2.34           H  
ATOM    134 3HD2 LEU A  10      14.053   9.858 -16.959  1.00  2.34           H  
ATOM    135  N   ARG A  11      18.860  10.235 -17.416  1.00  2.12           N  
ATOM    136  CA  ARG A  11      20.178  10.130 -18.043  1.00  2.12           C  
ATOM    137  C   ARG A  11      20.394  11.187 -19.118  1.00  2.12           C  
ATOM    138  O   ARG A  11      20.485  10.874 -20.305  1.00  2.12           O  
ATOM    139  CB  ARG A  11      20.378   8.738 -18.627  1.00  2.12           C  
ATOM    140  CG  ARG A  11      20.113   7.595 -17.638  1.00  2.12           C  
ATOM    141  CD  ARG A  11      21.126   7.567 -16.516  1.00  2.12           C  
ATOM    142  NE  ARG A  11      22.479   7.259 -16.993  1.00  2.12           N  
ATOM    143  CZ  ARG A  11      23.622   7.413 -16.274  1.00  2.12           C  
ATOM    144  NH1 ARG A  11      23.602   7.884 -15.039  1.00  2.12           N  
ATOM    145  NH2 ARG A  11      24.784   7.084 -16.822  1.00  2.12           N  
ATOM    146  H   ARG A  11      18.785  10.174 -16.412  1.00  2.12           H  
ATOM    147  HA  ARG A  11      20.930  10.271 -17.266  1.00  2.12           H  
ATOM    148 1HB  ARG A  11      19.710   8.597 -19.478  1.00  2.12           H  
ATOM    149 2HB  ARG A  11      21.399   8.642 -18.992  1.00  2.12           H  
ATOM    150 1HG  ARG A  11      19.122   7.716 -17.193  1.00  2.12           H  
ATOM    151 2HG  ARG A  11      20.162   6.643 -18.163  1.00  2.12           H  
ATOM    152 1HD  ARG A  11      21.153   8.549 -16.051  1.00  2.12           H  
ATOM    153 2HD  ARG A  11      20.841   6.822 -15.771  1.00  2.12           H  
ATOM    154  HE  ARG A  11      22.566   6.894 -17.930  1.00  2.12           H  
ATOM    155 1HH1 ARG A  11      22.716   8.161 -14.584  1.00  2.12           H  
ATOM    156 2HH1 ARG A  11      24.460   7.988 -14.525  1.00  2.12           H  
ATOM    157 1HH2 ARG A  11      24.813   6.723 -17.765  1.00  2.12           H  
ATOM    158 2HH2 ARG A  11      25.639   7.194 -16.296  1.00  2.12           H  
ATOM    159  N   VAL A  12      20.506  12.442 -18.696  1.00  2.04           N  
ATOM    160  CA  VAL A  12      20.650  13.539 -19.643  1.00  2.04           C  
ATOM    161  C   VAL A  12      21.862  13.366 -20.537  1.00  2.04           C  
ATOM    162  O   VAL A  12      22.981  13.150 -20.067  1.00  2.04           O  
ATOM    163  CB  VAL A  12      20.761  14.865 -18.872  1.00  2.04           C  
ATOM    164  CG1 VAL A  12      21.110  15.999 -19.795  1.00  2.04           C  
ATOM    165  CG2 VAL A  12      19.410  15.149 -18.192  1.00  2.04           C  
ATOM    166  H   VAL A  12      20.450  12.636 -17.710  1.00  2.04           H  
ATOM    167  HA  VAL A  12      19.758  13.573 -20.274  1.00  2.04           H  
ATOM    168  HB  VAL A  12      21.554  14.784 -18.131  1.00  2.04           H  
ATOM    169 1HG1 VAL A  12      21.192  16.912 -19.218  1.00  2.04           H  
ATOM    170 2HG1 VAL A  12      22.053  15.811 -20.280  1.00  2.04           H  
ATOM    171 3HG1 VAL A  12      20.351  16.104 -20.532  1.00  2.04           H  
ATOM    172 1HG2 VAL A  12      19.468  16.083 -17.633  1.00  2.04           H  
ATOM    173 2HG2 VAL A  12      18.638  15.228 -18.958  1.00  2.04           H  
ATOM    174 3HG2 VAL A  12      19.165  14.332 -17.513  1.00  2.04           H  
ATOM    175  N   ALA A  13      21.645  13.495 -21.846  1.00  2.20           N  
ATOM    176  CA  ALA A  13      22.688  13.312 -22.854  1.00  2.20           C  
ATOM    177  C   ALA A  13      23.487  14.593 -23.039  1.00  2.20           C  
ATOM    178  O   ALA A  13      23.594  15.134 -24.144  1.00  2.20           O  
ATOM    179  CB  ALA A  13      22.064  12.883 -24.170  1.00  2.20           C  
ATOM    180  H   ALA A  13      20.713  13.757 -22.149  1.00  2.20           H  
ATOM    181  HA  ALA A  13      23.371  12.538 -22.503  1.00  2.20           H  
ATOM    182 1HB  ALA A  13      22.845  12.734 -24.911  1.00  2.20           H  
ATOM    183 2HB  ALA A  13      21.508  11.956 -24.029  1.00  2.20           H  
ATOM    184 3HB  ALA A  13      21.383  13.661 -24.512  1.00  2.20           H  
ATOM    185  N   GLU A  14      24.071  15.037 -21.944  1.00  2.62           N  
ATOM    186  CA  GLU A  14      24.844  16.259 -21.847  1.00  2.62           C  
ATOM    187  C   GLU A  14      24.175  17.434 -22.594  1.00  2.62           C  
ATOM    188  O   GLU A  14      22.985  17.736 -22.394  1.00  2.62           O  
ATOM    189  CB  GLU A  14      26.277  16.008 -22.353  1.00  2.62           C  
ATOM    190  CG  GLU A  14      27.041  14.953 -21.551  1.00  2.62           C  
ATOM    191  CD  GLU A  14      28.480  14.766 -21.999  1.00  2.62           C  
ATOM    192  OE1 GLU A  14      28.721  14.713 -23.182  1.00  2.62           O  
ATOM    193  OE2 GLU A  14      29.335  14.679 -21.149  1.00  2.62           O  
ATOM    194  H   GLU A  14      23.931  14.463 -21.111  1.00  2.62           H  
ATOM    195  HA  GLU A  14      24.907  16.535 -20.793  1.00  2.62           H  
ATOM    196 1HB  GLU A  14      26.259  15.704 -23.401  1.00  2.62           H  
ATOM    197 2HB  GLU A  14      26.866  16.921 -22.274  1.00  2.62           H  
ATOM    198 1HG  GLU A  14      27.034  15.241 -20.501  1.00  2.62           H  
ATOM    199 2HG  GLU A  14      26.515  14.005 -21.642  1.00  2.62           H  
ATOM    200  N   ALA A  15      24.971  18.113 -23.424  1.00  3.25           N  
ATOM    201  CA  ALA A  15      24.527  19.248 -24.220  1.00  3.25           C  
ATOM    202  C   ALA A  15      25.549  19.560 -25.312  1.00  3.25           C  
ATOM    203  O   ALA A  15      26.738  19.272 -25.153  1.00  3.25           O  
ATOM    204  CB  ALA A  15      24.334  20.457 -23.319  1.00  3.25           C  
ATOM    205  H   ALA A  15      25.926  17.809 -23.530  1.00  3.25           H  
ATOM    206  HA  ALA A  15      23.583  18.994 -24.700  1.00  3.25           H  
ATOM    207 1HB  ALA A  15      23.999  21.296 -23.902  1.00  3.25           H  
ATOM    208 2HB  ALA A  15      23.591  20.237 -22.556  1.00  3.25           H  
ATOM    209 3HB  ALA A  15      25.276  20.707 -22.845  1.00  3.25           H  
ATOM    210  N   TYR A  16      25.112  20.212 -26.386  1.00  3.95           N  
ATOM    211  CA  TYR A  16      26.029  20.687 -27.416  1.00  3.95           C  
ATOM    212  C   TYR A  16      26.399  22.147 -27.118  1.00  3.95           C  
ATOM    213  O   TYR A  16      25.653  22.832 -26.421  1.00  3.95           O  
ATOM    214  CB  TYR A  16      25.386  20.526 -28.798  1.00  3.95           C  
ATOM    215  CG  TYR A  16      25.203  19.079 -29.178  1.00  3.95           C  
ATOM    216  CD1 TYR A  16      24.008  18.438 -28.887  1.00  3.95           C  
ATOM    217  CD2 TYR A  16      26.227  18.388 -29.807  1.00  3.95           C  
ATOM    218  CE1 TYR A  16      23.832  17.113 -29.222  1.00  3.95           C  
ATOM    219  CE2 TYR A  16      26.054  17.059 -30.144  1.00  3.95           C  
ATOM    220  CZ  TYR A  16      24.862  16.421 -29.855  1.00  3.95           C  
ATOM    221  OH  TYR A  16      24.691  15.096 -30.192  1.00  3.95           O  
ATOM    222  H   TYR A  16      24.110  20.409 -26.517  1.00  3.95           H  
ATOM    223  HA  TYR A  16      26.917  20.065 -27.374  1.00  3.95           H  
ATOM    224 1HB  TYR A  16      24.406  20.999 -28.797  1.00  3.95           H  
ATOM    225 2HB  TYR A  16      25.967  21.009 -29.564  1.00  3.95           H  
ATOM    226  HD1 TYR A  16      23.210  18.987 -28.391  1.00  3.95           H  
ATOM    227  HD2 TYR A  16      27.167  18.892 -30.033  1.00  3.95           H  
ATOM    228  HE1 TYR A  16      22.892  16.614 -28.988  1.00  3.95           H  
ATOM    229  HE2 TYR A  16      26.858  16.511 -30.639  1.00  3.95           H  
ATOM    230  HH  TYR A  16      23.815  14.808 -29.920  1.00  3.95           H  
ATOM    231  N   PRO A  17      27.520  22.679 -27.620  1.00  4.47           N  
ATOM    232  CA  PRO A  17      27.931  24.072 -27.469  1.00  4.47           C  
ATOM    233  C   PRO A  17      26.817  25.086 -27.787  1.00  4.47           C  
ATOM    234  O   PRO A  17      26.788  26.171 -27.211  1.00  4.47           O  
ATOM    235  CB  PRO A  17      29.089  24.171 -28.467  1.00  4.47           C  
ATOM    236  CG  PRO A  17      29.678  22.775 -28.494  1.00  4.47           C  
ATOM    237  CD  PRO A  17      28.492  21.846 -28.379  1.00  4.47           C  
ATOM    238  HA  PRO A  17      28.292  24.223 -26.439  1.00  4.47           H  
ATOM    239 1HB  PRO A  17      28.713  24.502 -29.449  1.00  4.47           H  
ATOM    240 2HB  PRO A  17      29.810  24.931 -28.131  1.00  4.47           H  
ATOM    241 1HG  PRO A  17      30.246  22.621 -29.425  1.00  4.47           H  
ATOM    242 2HG  PRO A  17      30.393  22.652 -27.665  1.00  4.47           H  
ATOM    243 1HD  PRO A  17      28.125  21.591 -29.376  1.00  4.47           H  
ATOM    244 2HD  PRO A  17      28.812  20.968 -27.806  1.00  4.47           H  
ATOM    245  N   GLU A  18      25.894  24.732 -28.696  1.00  4.57           N  
ATOM    246  CA  GLU A  18      24.797  25.623 -29.080  1.00  4.57           C  
ATOM    247  C   GLU A  18      23.576  25.507 -28.145  1.00  4.57           C  
ATOM    248  O   GLU A  18      22.591  26.233 -28.302  1.00  4.57           O  
ATOM    249  CB  GLU A  18      24.383  25.343 -30.527  1.00  4.57           C  
ATOM    250  CG  GLU A  18      25.468  25.664 -31.560  1.00  4.57           C  
ATOM    251  CD  GLU A  18      25.055  25.355 -32.986  1.00  4.57           C  
ATOM    252  OE1 GLU A  18      23.957  24.891 -33.183  1.00  4.57           O  
ATOM    253  OE2 GLU A  18      25.843  25.587 -33.873  1.00  4.57           O  
ATOM    254  H   GLU A  18      25.954  23.831 -29.142  1.00  4.57           H  
ATOM    255  HA  GLU A  18      25.158  26.649 -29.023  1.00  4.57           H  
ATOM    256 1HB  GLU A  18      24.122  24.288 -30.629  1.00  4.57           H  
ATOM    257 2HB  GLU A  18      23.496  25.926 -30.770  1.00  4.57           H  
ATOM    258 1HG  GLU A  18      25.718  26.723 -31.486  1.00  4.57           H  
ATOM    259 2HG  GLU A  18      26.363  25.092 -31.315  1.00  4.57           H  
ATOM    260  N   ASP A  19      23.641  24.575 -27.195  1.00  4.18           N  
ATOM    261  CA  ASP A  19      22.604  24.347 -26.192  1.00  4.18           C  
ATOM    262  C   ASP A  19      23.032  25.001 -24.876  1.00  4.18           C  
ATOM    263  O   ASP A  19      22.216  25.491 -24.070  1.00  4.18           O  
ATOM    264  CB  ASP A  19      22.396  22.865 -25.947  1.00  4.18           C  
ATOM    265  CG  ASP A  19      21.945  22.093 -27.136  1.00  4.18           C  
ATOM    266  OD1 ASP A  19      21.056  22.514 -27.840  1.00  4.18           O  
ATOM    267  OD2 ASP A  19      22.449  21.005 -27.316  1.00  4.18           O  
ATOM    268  H   ASP A  19      24.474  24.008 -27.132  1.00  4.18           H  
ATOM    269  HA  ASP A  19      21.675  24.803 -26.528  1.00  4.18           H  
ATOM    270 1HB  ASP A  19      23.342  22.458 -25.657  1.00  4.18           H  
ATOM    271 2HB  ASP A  19      21.727  22.696 -25.114  1.00  4.18           H  
ATOM    272  N   VAL A  20      24.344  24.954 -24.646  1.00  3.50           N  
ATOM    273  CA  VAL A  20      24.928  25.474 -23.427  1.00  3.50           C  
ATOM    274  C   VAL A  20      24.709  26.974 -23.353  1.00  3.50           C  
ATOM    275  O   VAL A  20      24.933  27.707 -24.318  1.00  3.50           O  
ATOM    276  CB  VAL A  20      26.433  25.138 -23.365  1.00  3.50           C  
ATOM    277  CG1 VAL A  20      27.077  25.816 -22.169  1.00  3.50           C  
ATOM    278  CG2 VAL A  20      26.604  23.614 -23.252  1.00  3.50           C  
ATOM    279  H   VAL A  20      24.942  24.505 -25.337  1.00  3.50           H  
ATOM    280  HA  VAL A  20      24.435  25.000 -22.578  1.00  3.50           H  
ATOM    281  HB  VAL A  20      26.924  25.502 -24.272  1.00  3.50           H  
ATOM    282 1HG1 VAL A  20      28.138  25.572 -22.141  1.00  3.50           H  
ATOM    283 2HG1 VAL A  20      26.959  26.894 -22.255  1.00  3.50           H  
ATOM    284 3HG1 VAL A  20      26.600  25.470 -21.253  1.00  3.50           H  
ATOM    285 1HG2 VAL A  20      27.664  23.365 -23.217  1.00  3.50           H  
ATOM    286 2HG2 VAL A  20      26.117  23.262 -22.346  1.00  3.50           H  
ATOM    287 3HG2 VAL A  20      26.153  23.134 -24.104  1.00  3.50           H  
ATOM    288  N   GLY A  21      24.205  27.430 -22.215  1.00  2.79           N  
ATOM    289  CA  GLY A  21      23.923  28.846 -22.022  1.00  2.79           C  
ATOM    290  C   GLY A  21      22.529  29.240 -22.517  1.00  2.79           C  
ATOM    291  O   GLY A  21      22.089  30.367 -22.297  1.00  2.79           O  
ATOM    292  H   GLY A  21      24.037  26.782 -21.459  1.00  2.79           H  
ATOM    293 1HA  GLY A  21      24.014  29.088 -20.964  1.00  2.79           H  
ATOM    294 2HA  GLY A  21      24.672  29.435 -22.546  1.00  2.79           H  
ATOM    295  N   ARG A  22      21.817  28.303 -23.162  1.00  2.24           N  
ATOM    296  CA  ARG A  22      20.481  28.583 -23.681  1.00  2.24           C  
ATOM    297  C   ARG A  22      19.441  27.933 -22.778  1.00  2.24           C  
ATOM    298  O   ARG A  22      18.239  28.156 -22.925  1.00  2.24           O  
ATOM    299  CB  ARG A  22      20.307  28.026 -25.086  1.00  2.24           C  
ATOM    300  CG  ARG A  22      20.900  28.842 -26.216  1.00  2.24           C  
ATOM    301  CD  ARG A  22      22.398  28.743 -26.238  1.00  2.24           C  
ATOM    302  NE  ARG A  22      22.957  29.380 -27.412  1.00  2.24           N  
ATOM    303  CZ  ARG A  22      24.270  29.408 -27.736  1.00  2.24           C  
ATOM    304  NH1 ARG A  22      25.183  28.844 -26.962  1.00  2.24           N  
ATOM    305  NH2 ARG A  22      24.645  30.005 -28.857  1.00  2.24           N  
ATOM    306  H   ARG A  22      22.214  27.381 -23.345  1.00  2.24           H  
ATOM    307  HA  ARG A  22      20.320  29.660 -23.697  1.00  2.24           H  
ATOM    308 1HB  ARG A  22      20.731  27.042 -25.150  1.00  2.24           H  
ATOM    309 2HB  ARG A  22      19.246  27.925 -25.293  1.00  2.24           H  
ATOM    310 1HG  ARG A  22      20.524  28.462 -27.168  1.00  2.24           H  
ATOM    311 2HG  ARG A  22      20.622  29.887 -26.100  1.00  2.24           H  
ATOM    312 1HD  ARG A  22      22.809  29.239 -25.369  1.00  2.24           H  
ATOM    313 2HD  ARG A  22      22.705  27.704 -26.228  1.00  2.24           H  
ATOM    314  HE  ARG A  22      22.311  29.822 -28.049  1.00  2.24           H  
ATOM    315 1HH1 ARG A  22      24.931  28.378 -26.074  1.00  2.24           H  
ATOM    316 2HH1 ARG A  22      26.154  28.859 -27.230  1.00  2.24           H  
ATOM    317 1HH2 ARG A  22      23.953  30.435 -29.454  1.00  2.24           H  
ATOM    318 2HH2 ARG A  22      25.621  30.029 -29.113  1.00  2.24           H  
ATOM    319  N   GLY A  23      19.924  27.099 -21.854  1.00  1.91           N  
ATOM    320  CA  GLY A  23      19.068  26.344 -20.945  1.00  1.91           C  
ATOM    321  C   GLY A  23      18.525  25.056 -21.566  1.00  1.91           C  
ATOM    322  O   GLY A  23      17.565  24.474 -21.061  1.00  1.91           O  
ATOM    323  H   GLY A  23      20.924  26.987 -21.793  1.00  1.91           H  
ATOM    324 1HA  GLY A  23      19.633  26.098 -20.045  1.00  1.91           H  
ATOM    325 2HA  GLY A  23      18.235  26.971 -20.632  1.00  1.91           H  
ATOM    326  N   ILE A  24      19.118  24.616 -22.670  1.00  1.75           N  
ATOM    327  CA  ILE A  24      18.646  23.425 -23.354  1.00  1.75           C  
ATOM    328  C   ILE A  24      19.306  22.158 -22.811  1.00  1.75           C  
ATOM    329  O   ILE A  24      20.515  22.112 -22.594  1.00  1.75           O  
ATOM    330  CB  ILE A  24      18.867  23.577 -24.855  1.00  1.75           C  
ATOM    331  CG1 ILE A  24      18.031  24.743 -25.372  1.00  1.75           C  
ATOM    332  CG2 ILE A  24      18.554  22.263 -25.596  1.00  1.75           C  
ATOM    333  CD1 ILE A  24      18.405  25.158 -26.770  1.00  1.75           C  
ATOM    334  H   ILE A  24      19.930  25.101 -23.057  1.00  1.75           H  
ATOM    335  HA  ILE A  24      17.574  23.338 -23.185  1.00  1.75           H  
ATOM    336  HB  ILE A  24      19.882  23.855 -25.023  1.00  1.75           H  
ATOM    337 1HG1 ILE A  24      16.983  24.457 -25.362  1.00  1.75           H  
ATOM    338 2HG1 ILE A  24      18.162  25.602 -24.709  1.00  1.75           H  
ATOM    339 1HG2 ILE A  24      18.737  22.399 -26.663  1.00  1.75           H  
ATOM    340 2HG2 ILE A  24      19.199  21.466 -25.225  1.00  1.75           H  
ATOM    341 3HG2 ILE A  24      17.515  21.989 -25.437  1.00  1.75           H  
ATOM    342 1HD1 ILE A  24      17.776  25.988 -27.087  1.00  1.75           H  
ATOM    343 2HD1 ILE A  24      19.447  25.468 -26.793  1.00  1.75           H  
ATOM    344 3HD1 ILE A  24      18.267  24.317 -27.448  1.00  1.75           H  
ATOM    345  N   VAL A  25      18.483  21.150 -22.536  1.00  1.67           N  
ATOM    346  CA  VAL A  25      18.935  19.870 -21.997  1.00  1.67           C  
ATOM    347  C   VAL A  25      18.711  18.754 -23.011  1.00  1.67           C  
ATOM    348  O   VAL A  25      17.597  18.590 -23.511  1.00  1.67           O  
ATOM    349  CB  VAL A  25      18.138  19.567 -20.710  1.00  1.67           C  
ATOM    350  CG1 VAL A  25      18.532  18.253 -20.149  1.00  1.67           C  
ATOM    351  CG2 VAL A  25      18.394  20.676 -19.697  1.00  1.67           C  
ATOM    352  H   VAL A  25      17.499  21.277 -22.721  1.00  1.67           H  
ATOM    353  HA  VAL A  25      19.999  19.933 -21.764  1.00  1.67           H  
ATOM    354  HB  VAL A  25      17.074  19.519 -20.950  1.00  1.67           H  
ATOM    355 1HG1 VAL A  25      17.971  18.038 -19.249  1.00  1.67           H  
ATOM    356 2HG1 VAL A  25      18.350  17.465 -20.881  1.00  1.67           H  
ATOM    357 3HG1 VAL A  25      19.577  18.309 -19.917  1.00  1.67           H  
ATOM    358 1HG2 VAL A  25      17.836  20.488 -18.789  1.00  1.67           H  
ATOM    359 2HG2 VAL A  25      19.458  20.712 -19.464  1.00  1.67           H  
ATOM    360 3HG2 VAL A  25      18.082  21.636 -20.115  1.00  1.67           H  
ATOM    361  N   ARG A  26      19.752  17.986 -23.344  1.00  1.62           N  
ATOM    362  CA  ARG A  26      19.547  16.927 -24.326  1.00  1.62           C  
ATOM    363  C   ARG A  26      19.224  15.595 -23.671  1.00  1.62           C  
ATOM    364  O   ARG A  26      19.763  15.259 -22.624  1.00  1.62           O  
ATOM    365  CB  ARG A  26      20.764  16.803 -25.225  1.00  1.62           C  
ATOM    366  CG  ARG A  26      21.015  18.028 -26.083  1.00  1.62           C  
ATOM    367  CD  ARG A  26      19.995  18.128 -27.171  1.00  1.62           C  
ATOM    368  NE  ARG A  26      20.172  19.313 -27.982  1.00  1.62           N  
ATOM    369  CZ  ARG A  26      19.412  19.647 -29.044  1.00  1.62           C  
ATOM    370  NH1 ARG A  26      18.440  18.853 -29.456  1.00  1.62           N  
ATOM    371  NH2 ARG A  26      19.645  20.787 -29.661  1.00  1.62           N  
ATOM    372  H   ARG A  26      20.686  18.113 -22.939  1.00  1.62           H  
ATOM    373  HA  ARG A  26      18.705  17.204 -24.956  1.00  1.62           H  
ATOM    374 1HB  ARG A  26      21.645  16.661 -24.604  1.00  1.62           H  
ATOM    375 2HB  ARG A  26      20.669  15.932 -25.869  1.00  1.62           H  
ATOM    376 1HG  ARG A  26      20.965  18.934 -25.474  1.00  1.62           H  
ATOM    377 2HG  ARG A  26      22.002  17.957 -26.538  1.00  1.62           H  
ATOM    378 1HD  ARG A  26      20.069  17.258 -27.819  1.00  1.62           H  
ATOM    379 2HD  ARG A  26      19.000  18.169 -26.728  1.00  1.62           H  
ATOM    380  HE  ARG A  26      20.934  19.963 -27.726  1.00  1.62           H  
ATOM    381 1HH1 ARG A  26      18.263  17.983 -28.981  1.00  1.62           H  
ATOM    382 2HH1 ARG A  26      17.876  19.118 -30.250  1.00  1.62           H  
ATOM    383 1HH2 ARG A  26      20.375  21.415 -29.278  1.00  1.62           H  
ATOM    384 2HH2 ARG A  26      19.092  21.066 -30.450  1.00  1.62           H  
ATOM    385  N   MET A  27      18.329  14.835 -24.288  1.00  1.62           N  
ATOM    386  CA  MET A  27      17.943  13.533 -23.761  1.00  1.62           C  
ATOM    387  C   MET A  27      17.873  12.536 -24.906  1.00  1.62           C  
ATOM    388  O   MET A  27      17.430  12.881 -26.004  1.00  1.62           O  
ATOM    389  CB  MET A  27      16.586  13.633 -23.044  1.00  1.62           C  
ATOM    390  CG  MET A  27      16.570  14.586 -21.814  1.00  1.62           C  
ATOM    391  SD  MET A  27      14.977  14.645 -20.962  1.00  1.62           S  
ATOM    392  CE  MET A  27      15.315  15.912 -19.731  1.00  1.62           C  
ATOM    393  H   MET A  27      17.920  15.160 -25.145  1.00  1.62           H  
ATOM    394  HA  MET A  27      18.697  13.183 -23.059  1.00  1.62           H  
ATOM    395 1HB  MET A  27      15.829  13.975 -23.730  1.00  1.62           H  
ATOM    396 2HB  MET A  27      16.288  12.640 -22.698  1.00  1.62           H  
ATOM    397 1HG  MET A  27      17.333  14.271 -21.102  1.00  1.62           H  
ATOM    398 2HG  MET A  27      16.811  15.602 -22.135  1.00  1.62           H  
ATOM    399 1HE  MET A  27      14.426  16.070 -19.116  1.00  1.62           H  
ATOM    400 2HE  MET A  27      16.142  15.593 -19.097  1.00  1.62           H  
ATOM    401 3HE  MET A  27      15.580  16.845 -20.232  1.00  1.62           H  
ATOM    402  N   ASP A  28      18.263  11.292 -24.630  1.00  1.65           N  
ATOM    403  CA  ASP A  28      18.228  10.210 -25.609  1.00  1.65           C  
ATOM    404  C   ASP A  28      16.819   9.959 -26.117  1.00  1.65           C  
ATOM    405  O   ASP A  28      15.857   9.972 -25.342  1.00  1.65           O  
ATOM    406  CB  ASP A  28      18.781   8.897 -25.048  1.00  1.65           C  
ATOM    407  CG  ASP A  28      19.038   7.844 -26.171  1.00  1.65           C  
ATOM    408  OD1 ASP A  28      18.134   7.125 -26.570  1.00  1.65           O  
ATOM    409  OD2 ASP A  28      20.158   7.786 -26.618  1.00  1.65           O  
ATOM    410  H   ASP A  28      18.612  11.089 -23.702  1.00  1.65           H  
ATOM    411  HA  ASP A  28      18.846  10.499 -26.461  1.00  1.65           H  
ATOM    412 1HB  ASP A  28      19.716   9.089 -24.520  1.00  1.65           H  
ATOM    413 2HB  ASP A  28      18.075   8.479 -24.325  1.00  1.65           H  
ATOM    414  N   LYS A  29      16.714   9.672 -27.409  1.00  1.70           N  
ATOM    415  CA  LYS A  29      15.441   9.357 -28.037  1.00  1.70           C  
ATOM    416  C   LYS A  29      14.651   8.290 -27.271  1.00  1.70           C  
ATOM    417  O   LYS A  29      13.425   8.392 -27.172  1.00  1.70           O  
ATOM    418  CB  LYS A  29      15.667   8.884 -29.474  1.00  1.70           C  
ATOM    419  CG  LYS A  29      14.386   8.553 -30.237  1.00  1.70           C  
ATOM    420  CD  LYS A  29      14.682   8.156 -31.683  1.00  1.70           C  
ATOM    421  CE  LYS A  29      13.408   7.780 -32.430  1.00  1.70           C  
ATOM    422  NZ  LYS A  29      13.685   7.390 -33.840  1.00  1.70           N  
ATOM    423  H   LYS A  29      17.554   9.667 -27.973  1.00  1.70           H  
ATOM    424  HA  LYS A  29      14.841  10.265 -28.063  1.00  1.70           H  
ATOM    425 1HB  LYS A  29      16.202   9.652 -30.031  1.00  1.70           H  
ATOM    426 2HB  LYS A  29      16.294   7.989 -29.463  1.00  1.70           H  
ATOM    427 1HG  LYS A  29      13.877   7.725 -29.737  1.00  1.70           H  
ATOM    428 2HG  LYS A  29      13.724   9.418 -30.231  1.00  1.70           H  
ATOM    429 1HD  LYS A  29      15.163   8.989 -32.199  1.00  1.70           H  
ATOM    430 2HD  LYS A  29      15.361   7.304 -31.694  1.00  1.70           H  
ATOM    431 1HE  LYS A  29      12.929   6.946 -31.919  1.00  1.70           H  
ATOM    432 2HE  LYS A  29      12.727   8.633 -32.427  1.00  1.70           H  
ATOM    433 1HZ  LYS A  29      12.818   7.148 -34.299  1.00  1.70           H  
ATOM    434 2HZ  LYS A  29      14.118   8.163 -34.326  1.00  1.70           H  
ATOM    435 3HZ  LYS A  29      14.306   6.594 -33.853  1.00  1.70           H  
ATOM    436  N   GLN A  30      15.324   7.263 -26.733  1.00  1.78           N  
ATOM    437  CA  GLN A  30      14.599   6.211 -26.028  1.00  1.78           C  
ATOM    438  C   GLN A  30      13.909   6.749 -24.782  1.00  1.78           C  
ATOM    439  O   GLN A  30      12.832   6.279 -24.416  1.00  1.78           O  
ATOM    440  CB  GLN A  30      15.510   5.046 -25.638  1.00  1.78           C  
ATOM    441  CG  GLN A  30      16.011   4.211 -26.803  1.00  1.78           C  
ATOM    442  CD  GLN A  30      16.896   3.046 -26.354  1.00  1.78           C  
ATOM    443  OE1 GLN A  30      17.497   3.072 -25.273  1.00  1.78           O  
ATOM    444  NE2 GLN A  30      16.974   2.008 -27.187  1.00  1.78           N  
ATOM    445  H   GLN A  30      16.349   7.219 -26.789  1.00  1.78           H  
ATOM    446  HA  GLN A  30      13.825   5.829 -26.695  1.00  1.78           H  
ATOM    447 1HB  GLN A  30      16.389   5.446 -25.124  1.00  1.78           H  
ATOM    448 2HB  GLN A  30      14.991   4.392 -24.941  1.00  1.78           H  
ATOM    449 1HG  GLN A  30      15.160   3.811 -27.351  1.00  1.78           H  
ATOM    450 2HG  GLN A  30      16.608   4.860 -27.452  1.00  1.78           H  
ATOM    451 1HE2 GLN A  30      17.536   1.214 -26.947  1.00  1.78           H  
ATOM    452 2HE2 GLN A  30      16.473   2.020 -28.052  1.00  1.78           H  
ATOM    453  N   THR A  31      14.548   7.703 -24.098  1.00  1.86           N  
ATOM    454  CA  THR A  31      13.971   8.262 -22.885  1.00  1.86           C  
ATOM    455  C   THR A  31      12.779   9.104 -23.274  1.00  1.86           C  
ATOM    456  O   THR A  31      11.715   9.024 -22.657  1.00  1.86           O  
ATOM    457  CB  THR A  31      14.989   9.099 -22.090  1.00  1.86           C  
ATOM    458  OG1 THR A  31      16.083   8.267 -21.665  1.00  1.86           O  
ATOM    459  CG2 THR A  31      14.339   9.737 -20.887  1.00  1.86           C  
ATOM    460  H   THR A  31      15.405   8.101 -24.467  1.00  1.86           H  
ATOM    461  HA  THR A  31      13.625   7.449 -22.250  1.00  1.86           H  
ATOM    462  HB  THR A  31      15.383   9.886 -22.737  1.00  1.86           H  
ATOM    463  HG1 THR A  31      16.700   8.802 -21.137  1.00  1.86           H  
ATOM    464 1HG2 THR A  31      15.082  10.327 -20.360  1.00  1.86           H  
ATOM    465 2HG2 THR A  31      13.531  10.381 -21.219  1.00  1.86           H  
ATOM    466 3HG2 THR A  31      13.945   8.969 -20.225  1.00  1.86           H  
ATOM    467  N   ARG A  32      12.950   9.900 -24.323  1.00  1.96           N  
ATOM    468  CA  ARG A  32      11.879  10.762 -24.778  1.00  1.96           C  
ATOM    469  C   ARG A  32      10.670   9.927 -25.177  1.00  1.96           C  
ATOM    470  O   ARG A  32       9.524  10.260 -24.848  1.00  1.96           O  
ATOM    471  CB  ARG A  32      12.373  11.591 -25.951  1.00  1.96           C  
ATOM    472  CG  ARG A  32      13.367  12.666 -25.556  1.00  1.96           C  
ATOM    473  CD  ARG A  32      13.908  13.404 -26.722  1.00  1.96           C  
ATOM    474  NE  ARG A  32      14.830  14.430 -26.284  1.00  1.96           N  
ATOM    475  CZ  ARG A  32      14.425  15.676 -25.941  1.00  1.96           C  
ATOM    476  NH1 ARG A  32      13.155  15.966 -26.073  1.00  1.96           N  
ATOM    477  NH2 ARG A  32      15.265  16.587 -25.484  1.00  1.96           N  
ATOM    478  H   ARG A  32      13.858   9.906 -24.798  1.00  1.96           H  
ATOM    479  HA  ARG A  32      11.597  11.429 -23.962  1.00  1.96           H  
ATOM    480 1HB  ARG A  32      12.848  10.942 -26.681  1.00  1.96           H  
ATOM    481 2HB  ARG A  32      11.523  12.075 -26.438  1.00  1.96           H  
ATOM    482 1HG  ARG A  32      12.884  13.380 -24.888  1.00  1.96           H  
ATOM    483 2HG  ARG A  32      14.210  12.195 -25.039  1.00  1.96           H  
ATOM    484 1HD  ARG A  32      14.453  12.712 -27.366  1.00  1.96           H  
ATOM    485 2HD  ARG A  32      13.101  13.874 -27.279  1.00  1.96           H  
ATOM    486  HE  ARG A  32      15.821  14.157 -26.187  1.00  1.96           H  
ATOM    487 1HH1 ARG A  32      12.537  15.262 -26.457  1.00  1.96           H  
ATOM    488 2HH1 ARG A  32      12.809  16.885 -25.829  1.00  1.96           H  
ATOM    489 1HH2 ARG A  32      16.237  16.374 -25.376  1.00  1.96           H  
ATOM    490 2HH2 ARG A  32      14.926  17.505 -25.235  1.00  1.96           H  
ATOM    491  N   ALA A  33      10.914   8.792 -25.839  1.00  2.05           N  
ATOM    492  CA  ALA A  33       9.814   7.927 -26.218  1.00  2.05           C  
ATOM    493  C   ALA A  33       9.101   7.376 -24.986  1.00  2.05           C  
ATOM    494  O   ALA A  33       7.878   7.460 -24.881  1.00  2.05           O  
ATOM    495  CB  ALA A  33      10.327   6.786 -27.073  1.00  2.05           C  
ATOM    496  H   ALA A  33      11.865   8.548 -26.113  1.00  2.05           H  
ATOM    497  HA  ALA A  33       9.100   8.519 -26.790  1.00  2.05           H  
ATOM    498 1HB  ALA A  33       9.496   6.152 -27.373  1.00  2.05           H  
ATOM    499 2HB  ALA A  33      10.820   7.190 -27.957  1.00  2.05           H  
ATOM    500 3HB  ALA A  33      11.043   6.202 -26.494  1.00  2.05           H  
ATOM    501  N   LYS A  34       9.874   6.899 -23.999  1.00  2.11           N  
ATOM    502  CA  LYS A  34       9.307   6.323 -22.779  1.00  2.11           C  
ATOM    503  C   LYS A  34       8.499   7.332 -21.977  1.00  2.11           C  
ATOM    504  O   LYS A  34       7.490   6.982 -21.356  1.00  2.11           O  
ATOM    505  CB  LYS A  34      10.418   5.721 -21.917  1.00  2.11           C  
ATOM    506  CG  LYS A  34      11.012   4.432 -22.491  1.00  2.11           C  
ATOM    507  CD  LYS A  34      12.159   3.906 -21.639  1.00  2.11           C  
ATOM    508  CE  LYS A  34      12.749   2.638 -22.242  1.00  2.11           C  
ATOM    509  NZ  LYS A  34      13.898   2.119 -21.445  1.00  2.11           N  
ATOM    510  H   LYS A  34      10.888   6.876 -24.118  1.00  2.11           H  
ATOM    511  HA  LYS A  34       8.634   5.520 -23.069  1.00  2.11           H  
ATOM    512 1HB  LYS A  34      11.226   6.448 -21.815  1.00  2.11           H  
ATOM    513 2HB  LYS A  34      10.034   5.510 -20.921  1.00  2.11           H  
ATOM    514 1HG  LYS A  34      10.234   3.673 -22.526  1.00  2.11           H  
ATOM    515 2HG  LYS A  34      11.356   4.600 -23.503  1.00  2.11           H  
ATOM    516 1HD  LYS A  34      12.939   4.671 -21.582  1.00  2.11           H  
ATOM    517 2HD  LYS A  34      11.803   3.694 -20.633  1.00  2.11           H  
ATOM    518 1HE  LYS A  34      11.975   1.874 -22.287  1.00  2.11           H  
ATOM    519 2HE  LYS A  34      13.091   2.855 -23.257  1.00  2.11           H  
ATOM    520 1HZ  LYS A  34      14.260   1.281 -21.881  1.00  2.11           H  
ATOM    521 2HZ  LYS A  34      14.626   2.820 -21.412  1.00  2.11           H  
ATOM    522 3HZ  LYS A  34      13.592   1.905 -20.507  1.00  2.11           H  
ATOM    523  N   LEU A  35       8.926   8.587 -22.007  1.00  2.13           N  
ATOM    524  CA  LEU A  35       8.250   9.657 -21.297  1.00  2.13           C  
ATOM    525  C   LEU A  35       7.073  10.262 -22.067  1.00  2.13           C  
ATOM    526  O   LEU A  35       6.367  11.120 -21.533  1.00  2.13           O  
ATOM    527  CB  LEU A  35       9.219  10.805 -21.034  1.00  2.13           C  
ATOM    528  CG  LEU A  35      10.397  10.609 -20.138  1.00  2.13           C  
ATOM    529  CD1 LEU A  35      11.223  11.907 -20.216  1.00  2.13           C  
ATOM    530  CD2 LEU A  35       9.931  10.309 -18.738  1.00  2.13           C  
ATOM    531  H   LEU A  35       9.784   8.802 -22.516  1.00  2.13           H  
ATOM    532  HA  LEU A  35       7.885   9.261 -20.351  1.00  2.13           H  
ATOM    533 1HB  LEU A  35       9.640  11.073 -22.000  1.00  2.13           H  
ATOM    534 2HB  LEU A  35       8.652  11.646 -20.647  1.00  2.13           H  
ATOM    535  HG  LEU A  35      11.007   9.786 -20.485  1.00  2.13           H  
ATOM    536 1HD1 LEU A  35      12.088  11.838 -19.608  1.00  2.13           H  
ATOM    537 2HD1 LEU A  35      11.528  12.073 -21.251  1.00  2.13           H  
ATOM    538 3HD1 LEU A  35      10.619  12.745 -19.880  1.00  2.13           H  
ATOM    539 1HD2 LEU A  35      10.784  10.179 -18.091  1.00  2.13           H  
ATOM    540 2HD2 LEU A  35       9.320  11.133 -18.372  1.00  2.13           H  
ATOM    541 3HD2 LEU A  35       9.340   9.392 -18.747  1.00  2.13           H  
ATOM    542  N   GLY A  36       6.883   9.880 -23.336  1.00  2.11           N  
ATOM    543  CA  GLY A  36       5.824  10.475 -24.147  1.00  2.11           C  
ATOM    544  C   GLY A  36       6.141  11.918 -24.573  1.00  2.11           C  
ATOM    545  O   GLY A  36       5.225  12.717 -24.787  1.00  2.11           O  
ATOM    546  H   GLY A  36       7.450   9.143 -23.752  1.00  2.11           H  
ATOM    547 1HA  GLY A  36       5.679   9.860 -25.034  1.00  2.11           H  
ATOM    548 2HA  GLY A  36       4.890  10.453 -23.590  1.00  2.11           H  
ATOM    549  N   VAL A  37       7.424  12.267 -24.659  1.00  2.04           N  
ATOM    550  CA  VAL A  37       7.837  13.628 -24.999  1.00  2.04           C  
ATOM    551  C   VAL A  37       7.962  13.866 -26.500  1.00  2.04           C  
ATOM    552  O   VAL A  37       8.709  13.171 -27.192  1.00  2.04           O  
ATOM    553  CB  VAL A  37       9.173  13.915 -24.307  1.00  2.04           C  
ATOM    554  CG1 VAL A  37       9.706  15.254 -24.671  1.00  2.04           C  
ATOM    555  CG2 VAL A  37       8.951  13.873 -22.844  1.00  2.04           C  
ATOM    556  H   VAL A  37       8.142  11.559 -24.507  1.00  2.04           H  
ATOM    557  HA  VAL A  37       7.091  14.318 -24.603  1.00  2.04           H  
ATOM    558  HB  VAL A  37       9.891  13.161 -24.607  1.00  2.04           H  
ATOM    559 1HG1 VAL A  37      10.650  15.426 -24.156  1.00  2.04           H  
ATOM    560 2HG1 VAL A  37       9.860  15.321 -25.747  1.00  2.04           H  
ATOM    561 3HG1 VAL A  37       8.985  15.986 -24.355  1.00  2.04           H  
ATOM    562 1HG2 VAL A  37       9.888  14.048 -22.319  1.00  2.04           H  
ATOM    563 2HG2 VAL A  37       8.227  14.642 -22.567  1.00  2.04           H  
ATOM    564 3HG2 VAL A  37       8.558  12.920 -22.594  1.00  2.04           H  
ATOM    565  N   SER A  38       7.229  14.862 -26.992  1.00  1.97           N  
ATOM    566  CA  SER A  38       7.232  15.199 -28.412  1.00  1.97           C  
ATOM    567  C   SER A  38       8.100  16.416 -28.713  1.00  1.97           C  
ATOM    568  O   SER A  38       8.517  17.143 -27.804  1.00  1.97           O  
ATOM    569  CB  SER A  38       5.814  15.427 -28.901  1.00  1.97           C  
ATOM    570  OG  SER A  38       5.267  16.595 -28.364  1.00  1.97           O  
ATOM    571  H   SER A  38       6.643  15.388 -26.359  1.00  1.97           H  
ATOM    572  HA  SER A  38       7.643  14.352 -28.963  1.00  1.97           H  
ATOM    573 1HB  SER A  38       5.809  15.490 -29.988  1.00  1.97           H  
ATOM    574 2HB  SER A  38       5.197  14.574 -28.621  1.00  1.97           H  
ATOM    575  HG  SER A  38       5.778  17.324 -28.746  1.00  1.97           H  
ATOM    576  N   VAL A  39       8.340  16.654 -29.991  1.00  1.91           N  
ATOM    577  CA  VAL A  39       9.148  17.787 -30.412  1.00  1.91           C  
ATOM    578  C   VAL A  39       8.496  19.103 -30.012  1.00  1.91           C  
ATOM    579  O   VAL A  39       7.305  19.313 -30.243  1.00  1.91           O  
ATOM    580  CB  VAL A  39       9.364  17.737 -31.934  1.00  1.91           C  
ATOM    581  CG1 VAL A  39      10.084  18.991 -32.416  1.00  1.91           C  
ATOM    582  CG2 VAL A  39      10.165  16.490 -32.273  1.00  1.91           C  
ATOM    583  H   VAL A  39       7.970  16.026 -30.690  1.00  1.91           H  
ATOM    584  HA  VAL A  39      10.120  17.717 -29.923  1.00  1.91           H  
ATOM    585  HB  VAL A  39       8.396  17.699 -32.434  1.00  1.91           H  
ATOM    586 1HG1 VAL A  39      10.221  18.936 -33.496  1.00  1.91           H  
ATOM    587 2HG1 VAL A  39       9.491  19.872 -32.175  1.00  1.91           H  
ATOM    588 3HG1 VAL A  39      11.056  19.063 -31.931  1.00  1.91           H  
ATOM    589 1HG2 VAL A  39      10.314  16.435 -33.352  1.00  1.91           H  
ATOM    590 2HG2 VAL A  39      11.133  16.534 -31.774  1.00  1.91           H  
ATOM    591 3HG2 VAL A  39       9.624  15.605 -31.937  1.00  1.91           H  
ATOM    592  N   GLY A  40       9.290  19.975 -29.395  1.00  1.90           N  
ATOM    593  CA  GLY A  40       8.845  21.282 -28.918  1.00  1.90           C  
ATOM    594  C   GLY A  40       8.495  21.279 -27.428  1.00  1.90           C  
ATOM    595  O   GLY A  40       8.333  22.338 -26.827  1.00  1.90           O  
ATOM    596  H   GLY A  40      10.254  19.716 -29.242  1.00  1.90           H  
ATOM    597 1HA  GLY A  40       9.629  22.015 -29.102  1.00  1.90           H  
ATOM    598 2HA  GLY A  40       7.977  21.596 -29.493  1.00  1.90           H  
ATOM    599  N   ASP A  41       8.349  20.094 -26.836  1.00  1.94           N  
ATOM    600  CA  ASP A  41       8.045  19.972 -25.414  1.00  1.94           C  
ATOM    601  C   ASP A  41       9.178  20.550 -24.572  1.00  1.94           C  
ATOM    602  O   ASP A  41      10.352  20.373 -24.897  1.00  1.94           O  
ATOM    603  CB  ASP A  41       7.774  18.531 -25.034  1.00  1.94           C  
ATOM    604  CG  ASP A  41       7.261  18.386 -23.592  1.00  1.94           C  
ATOM    605  OD1 ASP A  41       6.074  18.455 -23.377  1.00  1.94           O  
ATOM    606  OD2 ASP A  41       8.078  18.241 -22.716  1.00  1.94           O  
ATOM    607  H   ASP A  41       8.467  19.231 -27.370  1.00  1.94           H  
ATOM    608  HA  ASP A  41       7.144  20.549 -25.207  1.00  1.94           H  
ATOM    609 1HB  ASP A  41       7.043  18.104 -25.724  1.00  1.94           H  
ATOM    610 2HB  ASP A  41       8.689  17.981 -25.159  1.00  1.94           H  
ATOM    611  N   TYR A  42       8.832  21.243 -23.489  1.00  2.04           N  
ATOM    612  CA  TYR A  42       9.845  21.868 -22.643  1.00  2.04           C  
ATOM    613  C   TYR A  42      10.173  21.150 -21.320  1.00  2.04           C  
ATOM    614  O   TYR A  42      10.947  21.691 -20.529  1.00  2.04           O  
ATOM    615  CB  TYR A  42       9.401  23.298 -22.336  1.00  2.04           C  
ATOM    616  CG  TYR A  42       9.283  24.150 -23.572  1.00  2.04           C  
ATOM    617  CD1 TYR A  42       8.031  24.441 -24.089  1.00  2.04           C  
ATOM    618  CD2 TYR A  42      10.421  24.624 -24.201  1.00  2.04           C  
ATOM    619  CE1 TYR A  42       7.918  25.213 -25.228  1.00  2.04           C  
ATOM    620  CE2 TYR A  42      10.310  25.393 -25.341  1.00  2.04           C  
ATOM    621  CZ  TYR A  42       9.065  25.689 -25.855  1.00  2.04           C  
ATOM    622  OH  TYR A  42       8.953  26.458 -26.992  1.00  2.04           O  
ATOM    623  H   TYR A  42       7.854  21.342 -23.257  1.00  2.04           H  
ATOM    624  HA  TYR A  42      10.771  21.911 -23.215  1.00  2.04           H  
ATOM    625 1HB  TYR A  42       8.433  23.278 -21.837  1.00  2.04           H  
ATOM    626 2HB  TYR A  42      10.114  23.767 -21.659  1.00  2.04           H  
ATOM    627  HD1 TYR A  42       7.135  24.063 -23.596  1.00  2.04           H  
ATOM    628  HD2 TYR A  42      11.403  24.386 -23.797  1.00  2.04           H  
ATOM    629  HE1 TYR A  42       6.934  25.442 -25.634  1.00  2.04           H  
ATOM    630  HE2 TYR A  42      11.207  25.766 -25.836  1.00  2.04           H  
ATOM    631  HH  TYR A  42       8.027  26.524 -27.239  1.00  2.04           H  
ATOM    632  N   VAL A  43       9.648  19.925 -21.127  1.00  2.20           N  
ATOM    633  CA  VAL A  43       9.804  19.092 -19.917  1.00  2.20           C  
ATOM    634  C   VAL A  43      10.040  19.888 -18.614  1.00  2.20           C  
ATOM    635  O   VAL A  43       9.561  21.011 -18.449  1.00  2.20           O  
ATOM    636  CB  VAL A  43      10.970  18.062 -20.125  1.00  2.20           C  
ATOM    637  CG1 VAL A  43      10.650  17.158 -21.312  1.00  2.20           C  
ATOM    638  CG2 VAL A  43      12.334  18.765 -20.353  1.00  2.20           C  
ATOM    639  H   VAL A  43       9.062  19.515 -21.862  1.00  2.20           H  
ATOM    640  HA  VAL A  43       8.881  18.521 -19.802  1.00  2.20           H  
ATOM    641  HB  VAL A  43      11.034  17.417 -19.259  1.00  2.20           H  
ATOM    642 1HG1 VAL A  43      11.443  16.419 -21.442  1.00  2.20           H  
ATOM    643 2HG1 VAL A  43       9.702  16.650 -21.139  1.00  2.20           H  
ATOM    644 3HG1 VAL A  43      10.566  17.765 -22.219  1.00  2.20           H  
ATOM    645 1HG2 VAL A  43      13.107  18.011 -20.483  1.00  2.20           H  
ATOM    646 2HG2 VAL A  43      12.288  19.380 -21.244  1.00  2.20           H  
ATOM    647 3HG2 VAL A  43      12.593  19.393 -19.504  1.00  2.20           H  
ATOM    648  N   GLU A  44      10.705  19.248 -17.649  1.00  2.44           N  
ATOM    649  CA  GLU A  44      11.145  19.883 -16.414  1.00  2.44           C  
ATOM    650  C   GLU A  44      12.363  19.104 -15.936  1.00  2.44           C  
ATOM    651  O   GLU A  44      12.351  17.872 -15.952  1.00  2.44           O  
ATOM    652  CB  GLU A  44      10.052  19.899 -15.333  1.00  2.44           C  
ATOM    653  CG  GLU A  44      10.443  20.660 -14.071  1.00  2.44           C  
ATOM    654  CD  GLU A  44       9.347  20.747 -13.036  1.00  2.44           C  
ATOM    655  OE1 GLU A  44       8.292  20.209 -13.243  1.00  2.44           O  
ATOM    656  OE2 GLU A  44       9.589  21.372 -12.013  1.00  2.44           O  
ATOM    657  H   GLU A  44      10.997  18.301 -17.804  1.00  2.44           H  
ATOM    658  HA  GLU A  44      11.448  20.910 -16.626  1.00  2.44           H  
ATOM    659 1HB  GLU A  44       9.145  20.353 -15.735  1.00  2.44           H  
ATOM    660 2HB  GLU A  44       9.806  18.877 -15.042  1.00  2.44           H  
ATOM    661 1HG  GLU A  44      11.304  20.164 -13.619  1.00  2.44           H  
ATOM    662 2HG  GLU A  44      10.750  21.665 -14.353  1.00  2.44           H  
ATOM    663  N   VAL A  45      13.413  19.807 -15.531  1.00  2.76           N  
ATOM    664  CA  VAL A  45      14.619  19.142 -15.048  1.00  2.76           C  
ATOM    665  C   VAL A  45      14.976  19.637 -13.654  1.00  2.76           C  
ATOM    666  O   VAL A  45      15.004  20.842 -13.403  1.00  2.76           O  
ATOM    667  CB  VAL A  45      15.787  19.374 -16.033  1.00  2.76           C  
ATOM    668  CG1 VAL A  45      17.065  18.706 -15.531  1.00  2.76           C  
ATOM    669  CG2 VAL A  45      15.402  18.808 -17.412  1.00  2.76           C  
ATOM    670  H   VAL A  45      13.370  20.816 -15.547  1.00  2.76           H  
ATOM    671  HA  VAL A  45      14.429  18.071 -14.990  1.00  2.76           H  
ATOM    672  HB  VAL A  45      15.985  20.441 -16.112  1.00  2.76           H  
ATOM    673 1HG1 VAL A  45      17.875  18.890 -16.238  1.00  2.76           H  
ATOM    674 2HG1 VAL A  45      17.337  19.116 -14.556  1.00  2.76           H  
ATOM    675 3HG1 VAL A  45      16.905  17.633 -15.438  1.00  2.76           H  
ATOM    676 1HG2 VAL A  45      16.204  18.971 -18.107  1.00  2.76           H  
ATOM    677 2HG2 VAL A  45      15.214  17.741 -17.319  1.00  2.76           H  
ATOM    678 3HG2 VAL A  45      14.510  19.302 -17.783  1.00  2.76           H  
ATOM    679  N   LYS A  46      15.217  18.701 -12.744  1.00  3.21           N  
ATOM    680  CA  LYS A  46      15.568  19.039 -11.371  1.00  3.21           C  
ATOM    681  C   LYS A  46      17.068  19.001 -11.148  1.00  3.21           C  
ATOM    682  O   LYS A  46      17.795  18.311 -11.864  1.00  3.21           O  
ATOM    683  CB  LYS A  46      14.875  18.092 -10.395  1.00  3.21           C  
ATOM    684  CG  LYS A  46      13.352  18.078 -10.514  1.00  3.21           C  
ATOM    685  CD  LYS A  46      12.756  19.433 -10.143  1.00  3.21           C  
ATOM    686  CE  LYS A  46      11.233  19.400 -10.189  1.00  3.21           C  
ATOM    687  NZ  LYS A  46      10.636  20.721  -9.840  1.00  3.21           N  
ATOM    688  H   LYS A  46      15.166  17.730 -13.016  1.00  3.21           H  
ATOM    689  HA  LYS A  46      15.229  20.054 -11.166  1.00  3.21           H  
ATOM    690 1HB  LYS A  46      15.234  17.075 -10.555  1.00  3.21           H  
ATOM    691 2HB  LYS A  46      15.138  18.369  -9.371  1.00  3.21           H  
ATOM    692 1HG  LYS A  46      13.068  17.840 -11.540  1.00  3.21           H  
ATOM    693 2HG  LYS A  46      12.940  17.316  -9.853  1.00  3.21           H  
ATOM    694 1HD  LYS A  46      13.078  19.714  -9.142  1.00  3.21           H  
ATOM    695 2HD  LYS A  46      13.109  20.191 -10.848  1.00  3.21           H  
ATOM    696 1HE  LYS A  46      10.927  19.132 -11.197  1.00  3.21           H  
ATOM    697 2HE  LYS A  46      10.858  18.650  -9.496  1.00  3.21           H  
ATOM    698 1HZ  LYS A  46       9.625  20.666  -9.914  1.00  3.21           H  
ATOM    699 2HZ  LYS A  46      10.896  20.980  -8.908  1.00  3.21           H  
ATOM    700 3HZ  LYS A  46      10.969  21.436 -10.493  1.00  3.21           H  
ATOM    701  N   LYS A  47      17.518  19.735 -10.140  1.00  3.77           N  
ATOM    702  CA  LYS A  47      18.914  19.732  -9.736  1.00  3.77           C  
ATOM    703  C   LYS A  47      19.128  18.782  -8.576  1.00  3.77           C  
ATOM    704  O   LYS A  47      18.193  18.474  -7.837  1.00  3.77           O  
ATOM    705  CB  LYS A  47      19.374  21.131  -9.334  1.00  3.77           C  
ATOM    706  CG  LYS A  47      19.375  22.156 -10.450  1.00  3.77           C  
ATOM    707  CD  LYS A  47      19.899  23.489  -9.939  1.00  3.77           C  
ATOM    708  CE  LYS A  47      19.948  24.538 -11.035  1.00  3.77           C  
ATOM    709  NZ  LYS A  47      20.468  25.834 -10.527  1.00  3.77           N  
ATOM    710  H   LYS A  47      16.863  20.299  -9.618  1.00  3.77           H  
ATOM    711  HA  LYS A  47      19.524  19.386 -10.572  1.00  3.77           H  
ATOM    712 1HB  LYS A  47      18.733  21.507  -8.537  1.00  3.77           H  
ATOM    713 2HB  LYS A  47      20.392  21.079  -8.931  1.00  3.77           H  
ATOM    714 1HG  LYS A  47      20.018  21.808 -11.259  1.00  3.77           H  
ATOM    715 2HG  LYS A  47      18.364  22.285 -10.838  1.00  3.77           H  
ATOM    716 1HD  LYS A  47      19.257  23.848  -9.135  1.00  3.77           H  
ATOM    717 2HD  LYS A  47      20.910  23.348  -9.535  1.00  3.77           H  
ATOM    718 1HE  LYS A  47      20.596  24.186 -11.836  1.00  3.77           H  
ATOM    719 2HE  LYS A  47      18.944  24.690 -11.432  1.00  3.77           H  
ATOM    720 1HZ  LYS A  47      20.490  26.509 -11.278  1.00  3.77           H  
ATOM    721 2HZ  LYS A  47      19.867  26.171  -9.788  1.00  3.77           H  
ATOM    722 3HZ  LYS A  47      21.404  25.698 -10.165  1.00  3.77           H  
ATOM    723  N   VAL A  48      20.366  18.336  -8.410  1.00  4.44           N  
ATOM    724  CA  VAL A  48      20.738  17.501  -7.276  1.00  4.44           C  
ATOM    725  C   VAL A  48      21.719  18.242  -6.379  1.00  4.44           C  
ATOM    726  O   VAL A  48      21.434  18.466  -5.203  1.00  4.44           O  
ATOM    727  CB  VAL A  48      21.364  16.182  -7.757  1.00  4.44           C  
ATOM    728  CG1 VAL A  48      21.801  15.355  -6.560  1.00  4.44           C  
ATOM    729  CG2 VAL A  48      20.351  15.425  -8.597  1.00  4.44           C  
ATOM    730  H   VAL A  48      21.074  18.616  -9.072  1.00  4.44           H  
ATOM    731  HA  VAL A  48      19.843  17.271  -6.698  1.00  4.44           H  
ATOM    732  HB  VAL A  48      22.250  16.396  -8.351  1.00  4.44           H  
ATOM    733 1HG1 VAL A  48      22.254  14.427  -6.904  1.00  4.44           H  
ATOM    734 2HG1 VAL A  48      22.534  15.922  -5.973  1.00  4.44           H  
ATOM    735 3HG1 VAL A  48      20.936  15.129  -5.939  1.00  4.44           H  
ATOM    736 1HG2 VAL A  48      20.792  14.491  -8.942  1.00  4.44           H  
ATOM    737 2HG2 VAL A  48      19.468  15.211  -7.993  1.00  4.44           H  
ATOM    738 3HG2 VAL A  48      20.061  16.027  -9.459  1.00  4.44           H  
ATOM    739  N   ASP A  49      22.839  18.653  -6.977  1.00  5.16           N  
ATOM    740  CA  ASP A  49      23.926  19.346  -6.299  1.00  5.16           C  
ATOM    741  C   ASP A  49      24.205  18.762  -4.919  1.00  5.16           C  
ATOM    742  O   ASP A  49      24.626  17.608  -4.826  1.00  5.16           O  
ATOM    743  OXT ASP A  49      24.394  19.544  -3.989  1.00  5.16           O  
ATOM    744  CB  ASP A  49      23.611  20.842  -6.203  1.00  5.16           C  
ATOM    745  CG  ASP A  49      23.630  21.531  -7.583  1.00  5.16           C  
ATOM    746  OD1 ASP A  49      24.108  20.921  -8.514  1.00  5.16           O  
ATOM    747  OD2 ASP A  49      23.164  22.642  -7.691  1.00  5.16           O  
ATOM    748  H   ASP A  49      22.959  18.438  -7.952  1.00  5.16           H  
ATOM    749  HA  ASP A  49      24.829  19.228  -6.899  1.00  5.16           H  
ATOM    750 1HB  ASP A  49      22.628  20.984  -5.747  1.00  5.16           H  
ATOM    751 2HB  ASP A  49      24.343  21.328  -5.557  1.00  5.16           H  
ENDMDL

