HEADER    SCOPe/ASTRAL domain d2kv4a_ [242673]    16-OCT-21   0000
REMARK  99
REMARK  99 ASTRAL ASTRAL-version: 2.08
REMARK  99 ASTRAL SCOPe-sid: d2kv4a_
REMARK  99 ASTRAL SCOPe-sun: 242673
REMARK  99 ASTRAL SCOPe-sccs: g.3.11.1
REMARK  99 ASTRAL Source-PDB: 2kv4
REMARK  99 ASTRAL Source-PDB-REVDAT: 26-FEB-20
REMARK  99 ASTRAL Region: A:
REMARK  99 ASTRAL ASTRAL-SPACI: 0.02 (not valid)
REMARK  99 ASTRAL ASTRAL-AEROSPACI: 0.02
REMARK  99 ASTRAL Data-updated-release: 2.04
MODEL       1
ATOM      1  N   ASN A   1      14.245  -9.075   5.517  1.00  6.56           N  
ATOM      2  CA  ASN A   1      14.797  -7.813   6.068  1.00  6.04           C  
ATOM      3  C   ASN A   1      13.690  -6.954   6.663  1.00  5.62           C  
ATOM      4  O   ASN A   1      13.944  -6.153   7.563  1.00  6.17           O  
ATOM      5  CB  ASN A   1      15.520  -7.005   4.984  1.00  6.26           C  
ATOM      6  CG  ASN A   1      16.662  -7.760   4.325  1.00  6.87           C  
ATOM      7  OD1 ASN A   1      16.620  -8.983   4.192  1.00  7.12           O  
ATOM      8  ND2 ASN A   1      17.689  -7.038   3.903  1.00  7.35           N  
ATOM      9  H1  ASN A   1      13.519  -8.867   4.793  1.00  6.68           H  
ATOM     10  H2  ASN A   1      13.811  -9.635   6.281  1.00  6.86           H  
ATOM     11  H3  ASN A   1      15.007  -9.634   5.081  1.00  6.82           H  
ATOM     12  HA  ASN A   1      15.500  -8.064   6.849  1.00  6.20           H  
ATOM     13  HB2 ASN A   1      14.808  -6.735   4.219  1.00  6.23           H  
ATOM     14  HB3 ASN A   1      15.918  -6.103   5.427  1.00  6.35           H  
ATOM     15 HD21 ASN A   1      17.662  -6.067   4.037  1.00  7.32           H  
ATOM     16 HD22 ASN A   1      18.436  -7.502   3.460  1.00  7.87           H  
ATOM     17  N   SER A   2      12.469  -7.113   6.130  1.00  4.94           N  
ATOM     18  CA  SER A   2      11.302  -6.329   6.532  1.00  4.85           C  
ATOM     19  C   SER A   2      11.604  -4.852   6.343  1.00  4.69           C  
ATOM     20  O   SER A   2      11.443  -4.031   7.248  1.00  5.30           O  
ATOM     21  CB  SER A   2      10.833  -6.652   7.968  1.00  5.87           C  
ATOM     22  OG  SER A   2      11.835  -6.422   8.943  1.00  6.33           O  
ATOM     23  H   SER A   2      12.363  -7.739   5.377  1.00  4.73           H  
ATOM     24  HA  SER A   2      10.506  -6.587   5.847  1.00  4.45           H  
ATOM     25  HB2 SER A   2       9.981  -6.036   8.207  1.00  6.20           H  
ATOM     26  HB3 SER A   2      10.539  -7.691   8.014  1.00  6.25           H  
ATOM     27  HG  SER A   2      12.683  -6.271   8.501  1.00  6.40           H  
ATOM     28  N   ASP A   3      12.061  -4.540   5.136  1.00  4.10           N  
ATOM     29  CA  ASP A   3      12.506  -3.202   4.804  1.00  4.30           C  
ATOM     30  C   ASP A   3      11.318  -2.347   4.396  1.00  4.35           C  
ATOM     31  O   ASP A   3      10.728  -2.540   3.332  1.00  4.55           O  
ATOM     32  CB  ASP A   3      13.545  -3.266   3.679  1.00  4.70           C  
ATOM     33  CG  ASP A   3      14.272  -1.954   3.464  1.00  5.28           C  
ATOM     34  OD1 ASP A   3      14.321  -1.129   4.401  1.00  5.67           O  
ATOM     35  OD2 ASP A   3      14.830  -1.753   2.364  1.00  5.68           O1-
ATOM     36  H   ASP A   3      12.096  -5.245   4.431  1.00  3.74           H  
ATOM     37  HA  ASP A   3      12.961  -2.775   5.685  1.00  4.59           H  
ATOM     38  HB2 ASP A   3      14.276  -4.023   3.916  1.00  4.78           H  
ATOM     39  HB3 ASP A   3      13.047  -3.533   2.758  1.00  5.00           H  
ATOM     40  N   SER A   4      10.933  -1.443   5.278  1.00  4.56           N  
ATOM     41  CA  SER A   4       9.831  -0.535   5.025  1.00  4.99           C  
ATOM     42  C   SER A   4      10.230   0.876   5.432  1.00  4.83           C  
ATOM     43  O   SER A   4       9.391   1.688   5.836  1.00  5.15           O  
ATOM     44  CB  SER A   4       8.600  -0.979   5.821  1.00  5.57           C  
ATOM     45  OG  SER A   4       8.312  -2.347   5.589  1.00  5.93           O  
ATOM     46  H   SER A   4      11.403  -1.390   6.143  1.00  4.68           H  
ATOM     47  HA  SER A   4       9.603  -0.553   3.969  1.00  5.35           H  
ATOM     48  HB2 SER A   4       8.786  -0.838   6.875  1.00  5.73           H  
ATOM     49  HB3 SER A   4       7.748  -0.388   5.523  1.00  5.90           H  
ATOM     50  HG  SER A   4       9.001  -2.720   5.026  1.00  6.04           H  
ATOM     51  N   GLU A   5      11.521   1.160   5.337  1.00  4.71           N  
ATOM     52  CA  GLU A   5      12.042   2.423   5.820  1.00  4.83           C  
ATOM     53  C   GLU A   5      12.169   3.447   4.698  1.00  4.42           C  
ATOM     54  O   GLU A   5      13.218   3.573   4.068  1.00  4.64           O  
ATOM     55  CB  GLU A   5      13.399   2.228   6.505  1.00  5.47           C  
ATOM     56  CG  GLU A   5      13.829   3.434   7.322  1.00  5.80           C  
ATOM     57  CD  GLU A   5      15.228   3.312   7.887  1.00  6.26           C  
ATOM     58  OE1 GLU A   5      15.464   2.424   8.733  1.00  6.56           O  
ATOM     59  OE2 GLU A   5      16.095   4.125   7.507  1.00  6.55           O1-
ATOM     60  H   GLU A   5      12.130   0.508   4.931  1.00  4.79           H  
ATOM     61  HA  GLU A   5      11.343   2.804   6.548  1.00  5.01           H  
ATOM     62  HB2 GLU A   5      13.341   1.372   7.164  1.00  5.80           H  
ATOM     63  HB3 GLU A   5      14.150   2.042   5.751  1.00  5.75           H  
ATOM     64  HG2 GLU A   5      13.792   4.308   6.690  1.00  5.83           H  
ATOM     65  HG3 GLU A   5      13.138   3.558   8.143  1.00  6.05           H  
ATOM     66  N   CYS A   6      11.086   4.157   4.437  1.00  4.12           N  
ATOM     67  CA  CYS A   6      11.143   5.338   3.594  1.00  3.84           C  
ATOM     68  C   CYS A   6      10.243   6.413   4.212  1.00  3.98           C  
ATOM     69  O   CYS A   6       9.166   6.702   3.710  1.00  4.05           O  
ATOM     70  CB  CYS A   6      10.769   5.007   2.129  1.00  3.51           C  
ATOM     71  SG  CYS A   6       8.999   4.688   1.787  1.00  3.47           S  
ATOM     72  H   CYS A   6      10.226   3.879   4.817  1.00  4.28           H  
ATOM     73  HA  CYS A   6      12.163   5.699   3.620  1.00  4.02           H  
ATOM     74  HB2 CYS A   6      11.063   5.835   1.504  1.00  3.69           H  
ATOM     75  HB3 CYS A   6      11.321   4.128   1.823  1.00  3.75           H  
ATOM     76  N   PRO A   7      10.711   7.021   5.323  1.00  4.24           N  
ATOM     77  CA  PRO A   7       9.903   7.853   6.234  1.00  4.49           C  
ATOM     78  C   PRO A   7       8.780   8.658   5.573  1.00  4.13           C  
ATOM     79  O   PRO A   7       7.681   8.154   5.363  1.00  3.87           O  
ATOM     80  CB  PRO A   7      10.942   8.790   6.836  1.00  4.95           C  
ATOM     81  CG  PRO A   7      12.190   7.980   6.897  1.00  5.01           C  
ATOM     82  CD  PRO A   7      12.113   6.959   5.784  1.00  4.51           C  
ATOM     83  HA  PRO A   7       9.479   7.252   7.021  1.00  4.78           H  
ATOM     84  HB2 PRO A   7      11.060   9.654   6.200  1.00  4.90           H  
ATOM     85  HB3 PRO A   7      10.622   9.098   7.819  1.00  5.41           H  
ATOM     86  HG2 PRO A   7      13.049   8.621   6.754  1.00  5.18           H  
ATOM     87  HG3 PRO A   7      12.254   7.482   7.853  1.00  5.37           H  
ATOM     88  HD2 PRO A   7      12.790   7.223   4.985  1.00  4.36           H  
ATOM     89  HD3 PRO A   7      12.347   5.975   6.164  1.00  4.68           H  
ATOM     90  N   LEU A   8       9.076   9.893   5.214  1.00  4.29           N  
ATOM     91  CA  LEU A   8       8.068  10.819   4.709  1.00  4.25           C  
ATOM     92  C   LEU A   8       7.717  10.509   3.261  1.00  3.81           C  
ATOM     93  O   LEU A   8       6.870  11.154   2.648  1.00  3.84           O  
ATOM     94  CB  LEU A   8       8.573  12.249   4.840  1.00  4.90           C  
ATOM     95  CG  LEU A   8       8.904  12.685   6.271  1.00  5.74           C  
ATOM     96  CD1 LEU A   8       9.440  14.106   6.289  1.00  6.22           C  
ATOM     97  CD2 LEU A   8       7.676  12.568   7.163  1.00  6.44           C  
ATOM     98  H   LEU A   8      10.009  10.198   5.280  1.00  4.59           H  
ATOM     99  HA  LEU A   8       7.181  10.706   5.313  1.00  4.28           H  
ATOM    100  HB2 LEU A   8       9.465  12.352   4.238  1.00  5.05           H  
ATOM    101  HB3 LEU A   8       7.819  12.906   4.448  1.00  4.99           H  
ATOM    102  HG  LEU A   8       9.670  12.034   6.669  1.00  5.90           H  
ATOM    103 HD11 LEU A   8       9.658  14.395   7.305  1.00  6.57           H  
ATOM    104 HD12 LEU A   8      10.344  14.157   5.698  1.00  6.32           H  
ATOM    105 HD13 LEU A   8       8.700  14.774   5.874  1.00  6.47           H  
ATOM    106 HD21 LEU A   8       7.336  11.542   7.175  1.00  6.70           H  
ATOM    107 HD22 LEU A   8       7.926  12.877   8.167  1.00  6.80           H  
ATOM    108 HD23 LEU A   8       6.889  13.201   6.777  1.00  6.65           H  
ATOM    109  N   SER A   9       8.388   9.516   2.731  1.00  3.66           N  
ATOM    110  CA  SER A   9       8.269   9.157   1.340  1.00  3.62           C  
ATOM    111  C   SER A   9       7.265   8.028   1.167  1.00  3.27           C  
ATOM    112  O   SER A   9       6.665   7.887   0.109  1.00  3.28           O  
ATOM    113  CB  SER A   9       9.633   8.740   0.791  1.00  3.98           C  
ATOM    114  OG  SER A   9      10.603   9.749   1.027  1.00  4.43           O  
ATOM    115  H   SER A   9       8.947   8.978   3.310  1.00  3.74           H  
ATOM    116  HA  SER A   9       7.922  10.024   0.798  1.00  3.84           H  
ATOM    117  HB2 SER A   9       9.951   7.828   1.276  1.00  4.05           H  
ATOM    118  HB3 SER A   9       9.554   8.573  -0.273  1.00  4.25           H  
ATOM    119  HG  SER A   9      10.286  10.590   0.654  1.00  4.83           H  
ATOM    120  N   HIS A  10       7.063   7.236   2.217  1.00  3.23           N  
ATOM    121  CA  HIS A  10       6.146   6.103   2.135  1.00  3.27           C  
ATOM    122  C   HIS A  10       4.740   6.621   1.923  1.00  2.73           C  
ATOM    123  O   HIS A  10       3.951   6.046   1.184  1.00  2.62           O  
ATOM    124  CB  HIS A  10       6.253   5.201   3.394  1.00  4.03           C  
ATOM    125  CG  HIS A  10       5.425   5.595   4.599  1.00  4.87           C  
ATOM    126  ND1 HIS A  10       5.458   6.836   5.199  1.00  5.48           N  
ATOM    127  CD2 HIS A  10       4.539   4.869   5.318  1.00  5.59           C  
ATOM    128  CE1 HIS A  10       4.628   6.851   6.224  1.00  6.39           C  
ATOM    129  NE2 HIS A  10       4.055   5.671   6.320  1.00  6.46           N  
ATOM    130  H   HIS A  10       7.548   7.410   3.060  1.00  3.40           H  
ATOM    131  HA  HIS A  10       6.425   5.524   1.262  1.00  3.42           H  
ATOM    132  HB2 HIS A  10       5.959   4.199   3.122  1.00  4.25           H  
ATOM    133  HB3 HIS A  10       7.288   5.181   3.706  1.00  4.15           H  
ATOM    134  HD1 HIS A  10       6.029   7.595   4.933  1.00  5.50           H  
ATOM    135  HD2 HIS A  10       4.256   3.844   5.133  1.00  5.72           H  
ATOM    136  HE1 HIS A  10       4.451   7.694   6.876  1.00  7.14           H  
ATOM    137  HE2 HIS A  10       3.226   5.493   6.824  1.00  7.18           H  
ATOM    138  N   ASP A  11       4.484   7.761   2.523  1.00  2.74           N  
ATOM    139  CA  ASP A  11       3.196   8.411   2.451  1.00  2.64           C  
ATOM    140  C   ASP A  11       3.201   9.447   1.341  1.00  2.26           C  
ATOM    141  O   ASP A  11       2.180  10.061   1.034  1.00  2.27           O  
ATOM    142  CB  ASP A  11       2.919   9.057   3.797  1.00  3.46           C  
ATOM    143  CG  ASP A  11       3.932  10.130   4.145  1.00  4.20           C  
ATOM    144  OD1 ASP A  11       4.986   9.777   4.716  1.00  4.53           O  
ATOM    145  OD2 ASP A  11       3.683  11.319   3.858  1.00  4.80           O1-
ATOM    146  H   ASP A  11       5.196   8.193   3.041  1.00  3.09           H  
ATOM    147  HA  ASP A  11       2.443   7.664   2.247  1.00  2.64           H  
ATOM    148  HB2 ASP A  11       1.931   9.493   3.797  1.00  3.86           H  
ATOM    149  HB3 ASP A  11       2.978   8.283   4.549  1.00  3.60           H  
ATOM    150  N   GLY A  12       4.369   9.623   0.745  1.00  2.34           N  
ATOM    151  CA  GLY A  12       4.535  10.590  -0.317  1.00  2.66           C  
ATOM    152  C   GLY A  12       4.417   9.943  -1.673  1.00  2.53           C  
ATOM    153  O   GLY A  12       3.765  10.476  -2.569  1.00  3.02           O  
ATOM    154  H   GLY A  12       5.121   9.057   1.007  1.00  2.47           H  
ATOM    155  HA2 GLY A  12       3.773  11.351  -0.222  1.00  2.99           H  
ATOM    156  HA3 GLY A  12       5.508  11.050  -0.231  1.00  3.04           H  
ATOM    157  N   TYR A  13       5.046   8.777  -1.811  1.00  2.32           N  
ATOM    158  CA  TYR A  13       4.977   7.997  -3.045  1.00  2.71           C  
ATOM    159  C   TYR A  13       3.536   7.647  -3.396  1.00  2.33           C  
ATOM    160  O   TYR A  13       3.201   7.446  -4.566  1.00  2.85           O  
ATOM    161  CB  TYR A  13       5.784   6.710  -2.917  1.00  3.18           C  
ATOM    162  CG  TYR A  13       7.260   6.837  -3.238  1.00  3.93           C  
ATOM    163  CD1 TYR A  13       7.711   6.847  -4.554  1.00  4.13           C  
ATOM    164  CD2 TYR A  13       8.206   6.925  -2.224  1.00  4.79           C  
ATOM    165  CE1 TYR A  13       9.061   6.945  -4.846  1.00  4.96           C  
ATOM    166  CE2 TYR A  13       9.555   7.018  -2.509  1.00  5.67           C  
ATOM    167  CZ  TYR A  13       9.979   7.029  -3.819  1.00  5.68           C  
ATOM    168  OH  TYR A  13      11.325   7.115  -4.100  1.00  6.63           O  
ATOM    169  H   TYR A  13       5.579   8.429  -1.054  1.00  2.24           H  
ATOM    170  HA  TYR A  13       5.398   8.585  -3.831  1.00  3.25           H  
ATOM    171  HB2 TYR A  13       5.704   6.370  -1.907  1.00  3.39           H  
ATOM    172  HB3 TYR A  13       5.363   5.964  -3.577  1.00  3.12           H  
ATOM    173  HD1 TYR A  13       6.991   6.783  -5.357  1.00  3.88           H  
ATOM    174  HD2 TYR A  13       7.875   6.917  -1.196  1.00  4.94           H  
ATOM    175  HE1 TYR A  13       9.392   6.952  -5.874  1.00  5.23           H  
ATOM    176  HE2 TYR A  13      10.272   7.086  -1.704  1.00  6.48           H  
ATOM    177  HH  TYR A  13      11.469   7.792  -4.783  1.00  6.88           H  
ATOM    178  N   CYS A  14       2.687   7.587  -2.382  1.00  1.67           N  
ATOM    179  CA  CYS A  14       1.316   7.144  -2.567  1.00  1.32           C  
ATOM    180  C   CYS A  14       0.297   8.188  -2.101  1.00  1.16           C  
ATOM    181  O   CYS A  14       0.604   9.380  -2.076  1.00  1.33           O  
ATOM    182  CB  CYS A  14       1.121   5.807  -1.867  1.00  1.13           C  
ATOM    183  SG  CYS A  14       1.878   4.417  -2.774  1.00  1.50           S  
ATOM    184  H   CYS A  14       2.986   7.857  -1.491  1.00  1.69           H  
ATOM    185  HA  CYS A  14       1.175   6.992  -3.625  1.00  1.48           H  
ATOM    186  HB2 CYS A  14       1.579   5.857  -0.885  1.00  1.10           H  
ATOM    187  HB3 CYS A  14       0.065   5.604  -1.764  1.00  1.28           H  
ATOM    188  N   LEU A  15      -0.906   7.753  -1.726  1.00  1.00           N  
ATOM    189  CA  LEU A  15      -2.034   8.677  -1.639  1.00  1.03           C  
ATOM    190  C   LEU A  15      -2.551   8.894  -0.221  1.00  0.99           C  
ATOM    191  O   LEU A  15      -2.144   9.830   0.462  1.00  1.14           O  
ATOM    192  CB  LEU A  15      -3.183   8.183  -2.523  1.00  1.13           C  
ATOM    193  CG  LEU A  15      -2.809   7.911  -3.978  1.00  1.24           C  
ATOM    194  CD1 LEU A  15      -4.026   7.434  -4.755  1.00  1.41           C  
ATOM    195  CD2 LEU A  15      -2.218   9.157  -4.622  1.00  1.36           C  
ATOM    196  H   LEU A  15      -1.032   6.812  -1.483  1.00  0.96           H  
ATOM    197  HA  LEU A  15      -1.702   9.625  -2.022  1.00  1.13           H  
ATOM    198  HB2 LEU A  15      -3.570   7.267  -2.096  1.00  1.11           H  
ATOM    199  HB3 LEU A  15      -3.966   8.926  -2.508  1.00  1.26           H  
ATOM    200  HG  LEU A  15      -2.064   7.128  -4.007  1.00  1.21           H  
ATOM    201 HD11 LEU A  15      -4.396   6.519  -4.315  1.00  1.86           H  
ATOM    202 HD12 LEU A  15      -4.796   8.189  -4.717  1.00  1.56           H  
ATOM    203 HD13 LEU A  15      -3.750   7.252  -5.784  1.00  1.88           H  
ATOM    204 HD21 LEU A  15      -1.339   9.464  -4.073  1.00  1.49           H  
ATOM    205 HD22 LEU A  15      -1.945   8.939  -5.644  1.00  1.90           H  
ATOM    206 HD23 LEU A  15      -2.947   9.953  -4.606  1.00  1.69           H  
ATOM    207  N   HIS A  16      -3.424   8.002   0.227  1.00  0.93           N  
ATOM    208  CA  HIS A  16      -4.258   8.279   1.397  1.00  1.00           C  
ATOM    209  C   HIS A  16      -3.781   7.522   2.611  1.00  0.89           C  
ATOM    210  O   HIS A  16      -4.569   7.115   3.460  1.00  1.07           O  
ATOM    211  CB  HIS A  16      -5.729   7.981   1.107  1.00  1.12           C  
ATOM    212  CG  HIS A  16      -6.433   9.108   0.414  1.00  1.52           C  
ATOM    213  ND1 HIS A  16      -7.361   9.906   1.037  1.00  1.96           N  
ATOM    214  CD2 HIS A  16      -6.330   9.579  -0.852  1.00  2.25           C  
ATOM    215  CE1 HIS A  16      -7.800  10.814   0.191  1.00  2.38           C  
ATOM    216  NE2 HIS A  16      -7.191  10.641  -0.967  1.00  2.63           N  
ATOM    217  H   HIS A  16      -3.470   7.122  -0.204  1.00  0.91           H  
ATOM    218  HA  HIS A  16      -4.162   9.327   1.611  1.00  1.17           H  
ATOM    219  HB2 HIS A  16      -5.797   7.107   0.476  1.00  1.22           H  
ATOM    220  HB3 HIS A  16      -6.243   7.791   2.038  1.00  1.33           H  
ATOM    221  HD1 HIS A  16      -7.653   9.824   1.976  1.00  2.36           H  
ATOM    222  HD2 HIS A  16      -5.689   9.188  -1.630  1.00  2.78           H  
ATOM    223  HE1 HIS A  16      -8.534  11.578   0.409  1.00  2.82           H  
ATOM    224  HE2 HIS A  16      -7.138  11.333  -1.673  1.00  3.27           H  
ATOM    225  N   ASP A  17      -2.476   7.338   2.644  1.00  0.86           N  
ATOM    226  CA  ASP A  17      -1.753   6.817   3.789  1.00  1.00           C  
ATOM    227  C   ASP A  17      -0.341   6.529   3.346  1.00  1.18           C  
ATOM    228  O   ASP A  17       0.612   7.038   3.927  1.00  1.70           O  
ATOM    229  CB  ASP A  17      -2.378   5.545   4.364  1.00  1.04           C  
ATOM    230  CG  ASP A  17      -1.829   5.207   5.740  1.00  1.63           C  
ATOM    231  OD1 ASP A  17      -0.736   4.609   5.828  1.00  2.24           O  
ATOM    232  OD2 ASP A  17      -2.489   5.555   6.746  1.00  1.85           O1-
ATOM    233  H   ASP A  17      -1.961   7.582   1.851  1.00  0.94           H  
ATOM    234  HA  ASP A  17      -1.731   7.585   4.543  1.00  1.31           H  
ATOM    235  HB2 ASP A  17      -3.447   5.686   4.448  1.00  1.08           H  
ATOM    236  HB3 ASP A  17      -2.178   4.717   3.699  1.00  1.20           H  
ATOM    237  N   GLY A  18      -0.233   5.783   2.247  1.00  0.95           N  
ATOM    238  CA  GLY A  18       1.061   5.403   1.702  1.00  1.21           C  
ATOM    239  C   GLY A  18       1.944   4.608   2.660  1.00  1.10           C  
ATOM    240  O   GLY A  18       2.229   5.046   3.768  1.00  1.52           O  
ATOM    241  H   GLY A  18      -1.054   5.513   1.773  1.00  0.80           H  
ATOM    242  HA2 GLY A  18       0.894   4.803   0.819  1.00  1.37           H  
ATOM    243  HA3 GLY A  18       1.586   6.301   1.411  1.00  1.74           H  
ATOM    244  N   VAL A  19       2.407   3.454   2.198  1.00  0.91           N  
ATOM    245  CA  VAL A  19       3.332   2.598   2.951  1.00  1.07           C  
ATOM    246  C   VAL A  19       4.216   1.826   1.968  1.00  1.00           C  
ATOM    247  O   VAL A  19       3.699   1.206   1.041  1.00  1.13           O  
ATOM    248  CB  VAL A  19       2.589   1.580   3.860  1.00  1.35           C  
ATOM    249  CG1 VAL A  19       3.571   0.612   4.505  1.00  1.72           C  
ATOM    250  CG2 VAL A  19       1.778   2.287   4.937  1.00  1.72           C  
ATOM    251  H   VAL A  19       2.134   3.173   1.309  1.00  0.96           H  
ATOM    252  HA  VAL A  19       3.954   3.230   3.567  1.00  1.35           H  
ATOM    253  HB  VAL A  19       1.909   1.009   3.246  1.00  1.26           H  
ATOM    254 HG11 VAL A  19       3.029  -0.096   5.114  1.00  2.24           H  
ATOM    255 HG12 VAL A  19       4.114   0.085   3.735  1.00  1.99           H  
ATOM    256 HG13 VAL A  19       4.265   1.161   5.123  1.00  1.99           H  
ATOM    257 HG21 VAL A  19       1.031   2.913   4.472  1.00  2.07           H  
ATOM    258 HG22 VAL A  19       1.294   1.552   5.563  1.00  2.08           H  
ATOM    259 HG23 VAL A  19       2.433   2.898   5.540  1.00  2.11           H  
ATOM    260  N   CYS A  20       5.534   1.854   2.167  1.00  1.23           N  
ATOM    261  CA  CYS A  20       6.458   1.205   1.241  1.00  1.28           C  
ATOM    262  C   CYS A  20       7.029  -0.063   1.863  1.00  1.34           C  
ATOM    263  O   CYS A  20       7.798  -0.001   2.817  1.00  1.82           O  
ATOM    264  CB  CYS A  20       7.592   2.164   0.831  1.00  2.07           C  
ATOM    265  SG  CYS A  20       8.684   2.723   2.194  1.00  2.91           S  
ATOM    266  H   CYS A  20       5.891   2.290   2.966  1.00  1.58           H  
ATOM    267  HA  CYS A  20       5.898   0.931   0.360  1.00  1.33           H  
ATOM    268  HB2 CYS A  20       8.215   1.675   0.101  1.00  2.54           H  
ATOM    269  HB3 CYS A  20       7.154   3.046   0.384  1.00  2.44           H  
ATOM    270  N   MET A  21       6.635  -1.221   1.344  1.00  1.32           N  
ATOM    271  CA  MET A  21       7.082  -2.480   1.925  1.00  1.75           C  
ATOM    272  C   MET A  21       6.987  -3.648   0.940  1.00  1.74           C  
ATOM    273  O   MET A  21       5.894  -4.124   0.639  1.00  2.02           O  
ATOM    274  CB  MET A  21       6.264  -2.780   3.189  1.00  2.51           C  
ATOM    275  CG  MET A  21       4.757  -2.720   2.984  1.00  2.82           C  
ATOM    276  SD  MET A  21       3.835  -3.265   4.435  1.00  3.92           S  
ATOM    277  CE  MET A  21       4.296  -4.994   4.487  1.00  4.71           C  
ATOM    278  H   MET A  21       6.020  -1.229   0.578  1.00  1.33           H  
ATOM    279  HA  MET A  21       8.117  -2.357   2.208  1.00  2.01           H  
ATOM    280  HB2 MET A  21       6.518  -3.762   3.541  1.00  3.00           H  
ATOM    281  HB3 MET A  21       6.527  -2.061   3.951  1.00  2.88           H  
ATOM    282  HG2 MET A  21       4.477  -1.702   2.756  1.00  2.67           H  
ATOM    283  HG3 MET A  21       4.498  -3.357   2.150  1.00  2.99           H  
ATOM    284  HE1 MET A  21       3.801  -5.476   5.320  1.00  5.11           H  
ATOM    285  HE2 MET A  21       4.002  -5.474   3.566  1.00  5.08           H  
ATOM    286  HE3 MET A  21       5.366  -5.079   4.610  1.00  4.90           H  
ATOM    287  N   TYR A  22       8.142  -4.086   0.430  1.00  1.83           N  
ATOM    288  CA  TYR A  22       8.243  -5.316  -0.360  1.00  2.13           C  
ATOM    289  C   TYR A  22       9.673  -5.526  -0.859  1.00  2.14           C  
ATOM    290  O   TYR A  22      10.102  -6.662  -1.030  1.00  2.40           O  
ATOM    291  CB  TYR A  22       7.261  -5.314  -1.534  1.00  2.71           C  
ATOM    292  CG  TYR A  22       6.960  -6.688  -2.104  1.00  3.84           C  
ATOM    293  CD1 TYR A  22       7.188  -7.841  -1.361  1.00  4.63           C  
ATOM    294  CD2 TYR A  22       6.444  -6.827  -3.386  1.00  4.47           C  
ATOM    295  CE1 TYR A  22       6.917  -9.092  -1.884  1.00  5.78           C  
ATOM    296  CE2 TYR A  22       6.169  -8.075  -3.914  1.00  5.70           C  
ATOM    297  CZ  TYR A  22       6.409  -9.203  -3.159  1.00  6.28           C  
ATOM    298  OH  TYR A  22       6.143 -10.446  -3.687  1.00  7.53           O  
ATOM    299  H   TYR A  22       8.950  -3.576   0.596  1.00  1.97           H  
ATOM    300  HA  TYR A  22       8.001  -6.124   0.285  1.00  2.44           H  
ATOM    301  HB2 TYR A  22       6.329  -4.880  -1.210  1.00  2.81           H  
ATOM    302  HB3 TYR A  22       7.677  -4.713  -2.320  1.00  2.80           H  
ATOM    303  HD1 TYR A  22       7.591  -7.752  -0.362  1.00  4.53           H  
ATOM    304  HD2 TYR A  22       6.257  -5.942  -3.976  1.00  4.20           H  
ATOM    305  HE1 TYR A  22       7.101  -9.976  -1.290  1.00  6.44           H  
ATOM    306  HE2 TYR A  22       5.770  -8.162  -4.914  1.00  6.34           H  
ATOM    307  HH  TYR A  22       5.709 -10.994  -3.017  1.00  7.88           H  
ATOM    308  N   ILE A  23      10.368  -4.407  -1.100  1.00  2.41           N  
ATOM    309  CA  ILE A  23      11.780  -4.357  -1.534  1.00  2.77           C  
ATOM    310  C   ILE A  23      12.583  -5.583  -1.143  1.00  2.70           C  
ATOM    311  O   ILE A  23      12.648  -6.545  -1.897  1.00  3.19           O  
ATOM    312  CB  ILE A  23      12.465  -3.079  -0.986  1.00  3.44           C  
ATOM    313  CG1 ILE A  23      11.734  -2.599   0.277  1.00  3.72           C  
ATOM    314  CG2 ILE A  23      12.503  -1.987  -2.044  1.00  4.09           C  
ATOM    315  CD1 ILE A  23      12.221  -1.263   0.796  1.00  4.45           C  
ATOM    316  H   ILE A  23       9.901  -3.564  -1.011  1.00  2.67           H  
ATOM    317  HA  ILE A  23      11.789  -4.288  -2.600  1.00  3.06           H  
ATOM    318  HB  ILE A  23      13.484  -3.321  -0.735  1.00  3.62           H  
ATOM    319 HG12 ILE A  23      10.681  -2.499   0.053  1.00  3.51           H  
ATOM    320 HG13 ILE A  23      11.860  -3.337   1.063  1.00  3.87           H  
ATOM    321 HG21 ILE A  23      11.496  -1.747  -2.352  1.00  4.41           H  
ATOM    322 HG22 ILE A  23      12.975  -1.105  -1.637  1.00  4.42           H  
ATOM    323 HG23 ILE A  23      13.067  -2.335  -2.899  1.00  4.37           H  
ATOM    324 HD11 ILE A  23      13.274  -1.330   1.029  1.00  4.45           H  
ATOM    325 HD12 ILE A  23      12.067  -0.505   0.043  1.00  4.93           H  
ATOM    326 HD13 ILE A  23      11.671  -1.001   1.688  1.00  4.84           H  
ATOM    327  N   GLU A  24      13.228  -5.499  -0.010  1.00  2.60           N  
ATOM    328  CA  GLU A  24      13.879  -6.632   0.630  1.00  3.07           C  
ATOM    329  C   GLU A  24      15.099  -7.057  -0.146  1.00  3.27           C  
ATOM    330  O   GLU A  24      15.402  -8.248  -0.273  1.00  3.87           O  
ATOM    331  CB  GLU A  24      12.877  -7.740   0.696  1.00  3.33           C  
ATOM    332  CG  GLU A  24      11.805  -7.491   1.729  1.00  3.38           C  
ATOM    333  CD  GLU A  24      12.362  -7.516   3.121  1.00  4.16           C  
ATOM    334  OE1 GLU A  24      12.891  -6.485   3.554  1.00  4.66           O  
ATOM    335  OE2 GLU A  24      12.284  -8.568   3.793  1.00  4.58           O1-
ATOM    336  H   GLU A  24      13.285  -4.657   0.384  1.00  2.59           H  
ATOM    337  HA  GLU A  24      14.165  -6.346   1.630  1.00  3.43           H  
ATOM    338  HB2 GLU A  24      12.416  -7.774  -0.272  1.00  3.18           H  
ATOM    339  HB3 GLU A  24      13.371  -8.676   0.909  1.00  3.90           H  
ATOM    340  HG2 GLU A  24      11.389  -6.506   1.551  1.00  3.41           H  
ATOM    341  HG3 GLU A  24      11.037  -8.242   1.639  1.00  3.21           H  
ATOM    342  N   ALA A  25      15.766  -6.052  -0.683  1.00  3.00           N  
ATOM    343  CA  ALA A  25      16.897  -6.237  -1.574  1.00  3.24           C  
ATOM    344  C   ALA A  25      16.421  -6.902  -2.851  1.00  3.22           C  
ATOM    345  O   ALA A  25      17.216  -7.410  -3.639  1.00  3.55           O  
ATOM    346  CB  ALA A  25      18.012  -7.042  -0.919  1.00  3.60           C  
ATOM    347  H   ALA A  25      15.464  -5.143  -0.482  1.00  2.82           H  
ATOM    348  HA  ALA A  25      17.286  -5.258  -1.817  1.00  3.30           H  
ATOM    349  HB1 ALA A  25      18.832  -7.155  -1.613  1.00  3.84           H  
ATOM    350  HB2 ALA A  25      18.357  -6.528  -0.034  1.00  3.96           H  
ATOM    351  HB3 ALA A  25      17.638  -8.017  -0.643  1.00  3.69           H  
ATOM    352  N   LEU A  26      15.104  -6.897  -3.050  1.00  2.95           N  
ATOM    353  CA  LEU A  26      14.528  -7.436  -4.246  1.00  3.07           C  
ATOM    354  C   LEU A  26      13.993  -6.309  -5.081  1.00  2.88           C  
ATOM    355  O   LEU A  26      13.518  -6.509  -6.202  1.00  3.06           O  
ATOM    356  CB  LEU A  26      13.437  -8.466  -3.941  1.00  3.16           C  
ATOM    357  CG  LEU A  26      13.868  -9.627  -3.042  1.00  3.58           C  
ATOM    358  CD1 LEU A  26      12.693 -10.552  -2.774  1.00  3.83           C  
ATOM    359  CD2 LEU A  26      15.019 -10.392  -3.674  1.00  4.03           C  
ATOM    360  H   LEU A  26      14.507  -6.503  -2.378  1.00  2.73           H  
ATOM    361  HA  LEU A  26      15.304  -7.895  -4.774  1.00  3.39           H  
ATOM    362  HB2 LEU A  26      12.613  -7.955  -3.462  1.00  2.90           H  
ATOM    363  HB3 LEU A  26      13.088  -8.876  -4.875  1.00  3.34           H  
ATOM    364  HG  LEU A  26      14.206  -9.231  -2.094  1.00  3.53           H  
ATOM    365 HD11 LEU A  26      13.009 -11.355  -2.125  1.00  3.95           H  
ATOM    366 HD12 LEU A  26      11.899  -9.995  -2.298  1.00  4.30           H  
ATOM    367 HD13 LEU A  26      12.336 -10.962  -3.708  1.00  3.86           H  
ATOM    368 HD21 LEU A  26      14.699 -10.814  -4.614  1.00  4.37           H  
ATOM    369 HD22 LEU A  26      15.847  -9.718  -3.844  1.00  4.30           H  
ATOM    370 HD23 LEU A  26      15.331 -11.185  -3.009  1.00  4.11           H  
ATOM    371  N   ASP A  27      14.078  -5.116  -4.498  1.00  2.65           N  
ATOM    372  CA  ASP A  27      13.721  -3.888  -5.191  1.00  2.62           C  
ATOM    373  C   ASP A  27      12.243  -3.930  -5.496  1.00  2.33           C  
ATOM    374  O   ASP A  27      11.775  -3.527  -6.560  1.00  2.57           O  
ATOM    375  CB  ASP A  27      14.550  -3.715  -6.467  1.00  3.12           C  
ATOM    376  CG  ASP A  27      14.388  -2.342  -7.091  1.00  3.46           C  
ATOM    377  OD1 ASP A  27      14.891  -1.358  -6.510  1.00  3.76           O  
ATOM    378  OD2 ASP A  27      13.772  -2.243  -8.176  1.00  3.65           O1-
ATOM    379  H   ASP A  27      14.363  -5.068  -3.548  1.00  2.62           H  
ATOM    380  HA  ASP A  27      13.917  -3.060  -4.523  1.00  2.58           H  
ATOM    381  HB2 ASP A  27      15.593  -3.865  -6.227  1.00  3.32           H  
ATOM    382  HB3 ASP A  27      14.243  -4.458  -7.188  1.00  3.32           H  
ATOM    383  N   LYS A  28      11.513  -4.441  -4.532  1.00  1.95           N  
ATOM    384  CA  LYS A  28      10.079  -4.589  -4.668  1.00  1.76           C  
ATOM    385  C   LYS A  28       9.358  -3.440  -3.979  1.00  1.52           C  
ATOM    386  O   LYS A  28       9.953  -2.686  -3.223  1.00  1.65           O  
ATOM    387  CB  LYS A  28       9.632  -5.907  -4.048  1.00  1.84           C  
ATOM    388  CG  LYS A  28      10.375  -7.125  -4.575  1.00  2.30           C  
ATOM    389  CD  LYS A  28      10.188  -7.267  -6.078  1.00  2.89           C  
ATOM    390  CE  LYS A  28       8.715  -7.330  -6.451  1.00  3.26           C  
ATOM    391  NZ  LYS A  28       8.501  -7.196  -7.912  1.00  3.89           N1+
ATOM    392  H   LYS A  28      11.970  -4.784  -3.718  1.00  1.93           H  
ATOM    393  HA  LYS A  28       9.836  -4.589  -5.718  1.00  1.99           H  
ATOM    394  HB2 LYS A  28       9.775  -5.851  -2.971  1.00  1.75           H  
ATOM    395  HB3 LYS A  28       8.579  -6.043  -4.250  1.00  1.88           H  
ATOM    396  HG2 LYS A  28      11.434  -7.020  -4.353  1.00  2.49           H  
ATOM    397  HG3 LYS A  28       9.989  -8.009  -4.089  1.00  2.46           H  
ATOM    398  HD2 LYS A  28      10.637  -6.417  -6.568  1.00  3.18           H  
ATOM    399  HD3 LYS A  28      10.673  -8.174  -6.408  1.00  3.33           H  
ATOM    400  HE2 LYS A  28       8.317  -8.282  -6.127  1.00  3.52           H  
ATOM    401  HE3 LYS A  28       8.192  -6.533  -5.942  1.00  3.32           H  
ATOM    402  HZ1 LYS A  28       8.832  -8.055  -8.403  1.00  4.27           H  
ATOM    403  HZ2 LYS A  28       9.029  -6.375  -8.278  1.00  4.11           H  
ATOM    404  HZ3 LYS A  28       7.489  -7.058  -8.116  1.00  4.22           H  
ATOM    405  N   TYR A  29       8.079  -3.294  -4.246  1.00  1.44           N  
ATOM    406  CA  TYR A  29       7.321  -2.207  -3.667  1.00  1.40           C  
ATOM    407  C   TYR A  29       5.838  -2.529  -3.642  1.00  1.23           C  
ATOM    408  O   TYR A  29       5.160  -2.525  -4.665  1.00  1.40           O  
ATOM    409  CB  TYR A  29       7.590  -0.876  -4.404  1.00  1.87           C  
ATOM    410  CG  TYR A  29       7.300  -0.888  -5.895  1.00  2.22           C  
ATOM    411  CD1 TYR A  29       8.205  -1.431  -6.800  1.00  2.79           C  
ATOM    412  CD2 TYR A  29       6.122  -0.345  -6.395  1.00  2.66           C  
ATOM    413  CE1 TYR A  29       7.941  -1.437  -8.156  1.00  3.55           C  
ATOM    414  CE2 TYR A  29       5.855  -0.347  -7.749  1.00  3.59           C  
ATOM    415  CZ  TYR A  29       6.765  -0.895  -8.625  1.00  3.95           C  
ATOM    416  OH  TYR A  29       6.499  -0.893  -9.975  1.00  4.98           O  
ATOM    417  H   TYR A  29       7.628  -3.941  -4.818  1.00  1.60           H  
ATOM    418  HA  TYR A  29       7.656  -2.101  -2.643  1.00  1.44           H  
ATOM    419  HB2 TYR A  29       6.977  -0.105  -3.962  1.00  2.28           H  
ATOM    420  HB3 TYR A  29       8.629  -0.612  -4.271  1.00  2.33           H  
ATOM    421  HD1 TYR A  29       9.126  -1.857  -6.430  1.00  2.93           H  
ATOM    422  HD2 TYR A  29       5.408   0.081  -5.705  1.00  2.57           H  
ATOM    423  HE1 TYR A  29       8.655  -1.869  -8.843  1.00  4.07           H  
ATOM    424  HE2 TYR A  29       4.932   0.080  -8.116  1.00  4.21           H  
ATOM    425  HH  TYR A  29       6.847  -1.704 -10.375  1.00  5.10           H  
ATOM    426  N   ALA A  30       5.358  -2.865  -2.466  1.00  1.14           N  
ATOM    427  CA  ALA A  30       3.940  -2.939  -2.227  1.00  1.14           C  
ATOM    428  C   ALA A  30       3.554  -1.719  -1.422  1.00  1.02           C  
ATOM    429  O   ALA A  30       4.123  -1.469  -0.357  1.00  1.19           O  
ATOM    430  CB  ALA A  30       3.569  -4.220  -1.495  1.00  1.34           C  
ATOM    431  H   ALA A  30       5.974  -3.068  -1.735  1.00  1.24           H  
ATOM    432  HA  ALA A  30       3.428  -2.916  -3.178  1.00  1.26           H  
ATOM    433  HB1 ALA A  30       3.833  -5.073  -2.104  1.00  1.65           H  
ATOM    434  HB2 ALA A  30       4.107  -4.268  -0.559  1.00  1.87           H  
ATOM    435  HB3 ALA A  30       2.507  -4.231  -1.302  1.00  1.62           H  
ATOM    436  N   CYS A  31       2.625  -0.945  -1.939  1.00  0.92           N  
ATOM    437  CA  CYS A  31       2.264   0.293  -1.304  1.00  0.90           C  
ATOM    438  C   CYS A  31       0.840   0.196  -0.840  1.00  0.99           C  
ATOM    439  O   CYS A  31      -0.106   0.180  -1.633  1.00  1.26           O  
ATOM    440  CB  CYS A  31       2.460   1.498  -2.217  1.00  1.07           C  
ATOM    441  SG  CYS A  31       2.337   3.084  -1.326  1.00  1.33           S  
ATOM    442  H   CYS A  31       2.130  -1.243  -2.722  1.00  1.03           H  
ATOM    443  HA  CYS A  31       2.896   0.407  -0.436  1.00  0.84           H  
ATOM    444  HB2 CYS A  31       3.439   1.447  -2.673  1.00  1.35           H  
ATOM    445  HB3 CYS A  31       1.703   1.492  -2.988  1.00  1.48           H  
ATOM    446  N   ASN A  32       0.706   0.116   0.450  1.00  0.95           N  
ATOM    447  CA  ASN A  32      -0.552  -0.183   1.061  1.00  1.09           C  
ATOM    448  C   ASN A  32      -0.966   0.964   1.956  1.00  1.04           C  
ATOM    449  O   ASN A  32      -0.438   1.149   3.047  1.00  1.34           O  
ATOM    450  CB  ASN A  32      -0.415  -1.500   1.823  1.00  1.42           C  
ATOM    451  CG  ASN A  32      -1.492  -1.710   2.872  1.00  2.05           C  
ATOM    452  OD1 ASN A  32      -2.626  -1.260   2.714  1.00  2.53           O  
ATOM    453  ND2 ASN A  32      -1.146  -2.401   3.947  1.00  2.56           N  
ATOM    454  H   ASN A  32       1.484   0.291   1.021  1.00  0.96           H  
ATOM    455  HA  ASN A  32      -1.284  -0.299   0.276  1.00  1.16           H  
ATOM    456  HB2 ASN A  32      -0.476  -2.313   1.115  1.00  1.53           H  
ATOM    457  HB3 ASN A  32       0.554  -1.521   2.294  1.00  1.52           H  
ATOM    458 HD21 ASN A  32      -0.226  -2.737   4.006  1.00  2.68           H  
ATOM    459 HD22 ASN A  32      -1.819  -2.546   4.642  1.00  3.05           H  
ATOM    460  N   CYS A  33      -1.897   1.742   1.449  1.00  0.88           N  
ATOM    461  CA  CYS A  33      -2.411   2.898   2.150  1.00  0.89           C  
ATOM    462  C   CYS A  33      -3.316   2.494   3.309  1.00  0.89           C  
ATOM    463  O   CYS A  33      -2.893   2.443   4.457  1.00  1.13           O  
ATOM    464  CB  CYS A  33      -3.192   3.786   1.178  1.00  0.87           C  
ATOM    465  SG  CYS A  33      -2.178   4.786   0.032  1.00  1.43           S  
ATOM    466  H   CYS A  33      -2.239   1.539   0.557  1.00  0.94           H  
ATOM    467  HA  CYS A  33      -1.571   3.454   2.537  1.00  1.13           H  
ATOM    468  HB2 CYS A  33      -3.818   3.151   0.572  1.00  1.14           H  
ATOM    469  HB3 CYS A  33      -3.815   4.463   1.745  1.00  1.42           H  
ATOM    470  N   VAL A  34      -4.561   2.176   2.992  1.00  0.73           N  
ATOM    471  CA  VAL A  34      -5.571   1.991   4.012  1.00  0.74           C  
ATOM    472  C   VAL A  34      -6.653   1.065   3.473  1.00  0.62           C  
ATOM    473  O   VAL A  34      -6.734   0.855   2.259  1.00  0.58           O  
ATOM    474  CB  VAL A  34      -6.168   3.365   4.403  1.00  0.82           C  
ATOM    475  CG1 VAL A  34      -7.191   3.833   3.380  1.00  1.00           C  
ATOM    476  CG2 VAL A  34      -6.765   3.325   5.802  1.00  1.02           C  
ATOM    477  H   VAL A  34      -4.805   2.053   2.054  1.00  0.69           H  
ATOM    478  HA  VAL A  34      -5.115   1.543   4.882  1.00  0.82           H  
ATOM    479  HB  VAL A  34      -5.358   4.090   4.401  1.00  0.84           H  
ATOM    480 HG11 VAL A  34      -6.714   3.943   2.418  1.00  1.61           H  
ATOM    481 HG12 VAL A  34      -7.987   3.107   3.308  1.00  1.43           H  
ATOM    482 HG13 VAL A  34      -7.599   4.784   3.689  1.00  1.38           H  
ATOM    483 HG21 VAL A  34      -7.206   4.283   6.034  1.00  1.50           H  
ATOM    484 HG22 VAL A  34      -7.525   2.558   5.847  1.00  1.17           H  
ATOM    485 HG23 VAL A  34      -5.988   3.102   6.518  1.00  1.63           H  
ATOM    486  N   VAL A  35      -7.437   0.454   4.355  1.00  0.62           N  
ATOM    487  CA  VAL A  35      -8.527  -0.408   3.920  1.00  0.58           C  
ATOM    488  C   VAL A  35      -9.649   0.433   3.298  1.00  0.56           C  
ATOM    489  O   VAL A  35     -10.671   0.732   3.910  1.00  0.91           O  
ATOM    490  CB  VAL A  35      -9.048  -1.333   5.058  1.00  0.67           C  
ATOM    491  CG1 VAL A  35      -7.910  -2.176   5.615  1.00  1.16           C  
ATOM    492  CG2 VAL A  35      -9.700  -0.548   6.192  1.00  1.28           C  
ATOM    493  H   VAL A  35      -7.267   0.572   5.316  1.00  0.71           H  
ATOM    494  HA  VAL A  35      -8.128  -1.044   3.140  1.00  0.59           H  
ATOM    495  HB  VAL A  35      -9.782  -2.010   4.629  1.00  0.64           H  
ATOM    496 HG11 VAL A  35      -7.509  -2.803   4.831  1.00  1.57           H  
ATOM    497 HG12 VAL A  35      -7.132  -1.527   5.991  1.00  1.55           H  
ATOM    498 HG13 VAL A  35      -8.279  -2.796   6.418  1.00  1.82           H  
ATOM    499 HG21 VAL A  35     -10.044  -1.231   6.954  1.00  1.84           H  
ATOM    500 HG22 VAL A  35      -8.980   0.135   6.618  1.00  1.60           H  
ATOM    501 HG23 VAL A  35     -10.541   0.009   5.804  1.00  1.85           H  
ATOM    502  N   GLY A  36      -9.421   0.809   2.057  1.00  0.47           N  
ATOM    503  CA  GLY A  36     -10.299   1.731   1.364  1.00  0.50           C  
ATOM    504  C   GLY A  36      -9.613   2.289   0.139  1.00  0.53           C  
ATOM    505  O   GLY A  36     -10.245   2.869  -0.742  1.00  0.62           O  
ATOM    506  H   GLY A  36      -8.641   0.445   1.589  1.00  0.64           H  
ATOM    507  HA2 GLY A  36     -11.196   1.208   1.065  1.00  0.53           H  
ATOM    508  HA3 GLY A  36     -10.559   2.544   2.025  1.00  0.56           H  
ATOM    509  N   TYR A  37      -8.299   2.097   0.095  1.00  0.54           N  
ATOM    510  CA  TYR A  37      -7.500   2.435  -1.070  1.00  0.60           C  
ATOM    511  C   TYR A  37      -6.426   1.371  -1.289  1.00  0.57           C  
ATOM    512  O   TYR A  37      -5.460   1.300  -0.526  1.00  0.65           O  
ATOM    513  CB  TYR A  37      -6.814   3.795  -0.891  1.00  0.75           C  
ATOM    514  CG  TYR A  37      -7.753   4.975  -0.771  1.00  0.83           C  
ATOM    515  CD1 TYR A  37      -8.268   5.352   0.461  1.00  0.83           C  
ATOM    516  CD2 TYR A  37      -8.110   5.721  -1.885  1.00  0.99           C  
ATOM    517  CE1 TYR A  37      -9.114   6.434   0.580  1.00  0.94           C  
ATOM    518  CE2 TYR A  37      -8.954   6.810  -1.774  1.00  1.13           C  
ATOM    519  CZ  TYR A  37      -9.452   7.160  -0.538  1.00  1.09           C  
ATOM    520  OH  TYR A  37     -10.289   8.246  -0.418  1.00  1.24           O  
ATOM    521  H   TYR A  37      -7.851   1.720   0.882  1.00  0.57           H  
ATOM    522  HA  TYR A  37      -8.151   2.469  -1.931  1.00  0.62           H  
ATOM    523  HB2 TYR A  37      -6.211   3.766   0.003  1.00  0.79           H  
ATOM    524  HB3 TYR A  37      -6.171   3.973  -1.740  1.00  0.83           H  
ATOM    525  HD1 TYR A  37      -8.001   4.781   1.337  1.00  0.81           H  
ATOM    526  HD2 TYR A  37      -7.719   5.441  -2.853  1.00  1.06           H  
ATOM    527  HE1 TYR A  37      -9.505   6.709   1.547  1.00  0.96           H  
ATOM    528  HE2 TYR A  37      -9.221   7.379  -2.652  1.00  1.31           H  
ATOM    529  HH  TYR A  37     -10.069   8.735   0.391  1.00  1.63           H  
ATOM    530  N   ILE A  38      -6.607   0.516  -2.291  1.00  0.54           N  
ATOM    531  CA  ILE A  38      -5.540  -0.391  -2.713  1.00  0.58           C  
ATOM    532  C   ILE A  38      -5.662  -0.717  -4.211  1.00  0.67           C  
ATOM    533  O   ILE A  38      -6.659  -1.226  -4.673  1.00  0.80           O  
ATOM    534  CB  ILE A  38      -5.491  -1.674  -1.832  1.00  0.68           C  
ATOM    535  CG1 ILE A  38      -4.038  -2.125  -1.632  1.00  0.91           C  
ATOM    536  CG2 ILE A  38      -6.337  -2.815  -2.385  1.00  1.04           C  
ATOM    537  CD1 ILE A  38      -3.314  -2.521  -2.903  1.00  1.42           C  
ATOM    538  H   ILE A  38      -7.483   0.463  -2.730  1.00  0.55           H  
ATOM    539  HA  ILE A  38      -4.612   0.135  -2.566  1.00  0.58           H  
ATOM    540  HB  ILE A  38      -5.897  -1.414  -0.868  1.00  0.63           H  
ATOM    541 HG12 ILE A  38      -3.487  -1.315  -1.180  1.00  1.19           H  
ATOM    542 HG13 ILE A  38      -4.025  -2.975  -0.965  1.00  1.41           H  
ATOM    543 HG21 ILE A  38      -6.257  -3.672  -1.734  1.00  1.44           H  
ATOM    544 HG22 ILE A  38      -7.368  -2.502  -2.443  1.00  1.57           H  
ATOM    545 HG23 ILE A  38      -5.984  -3.078  -3.371  1.00  1.51           H  
ATOM    546 HD11 ILE A  38      -3.823  -3.353  -3.365  1.00  1.94           H  
ATOM    547 HD12 ILE A  38      -3.300  -1.683  -3.584  1.00  1.77           H  
ATOM    548 HD13 ILE A  38      -2.299  -2.806  -2.665  1.00  1.94           H  
ATOM    549  N   GLY A  39      -4.682  -0.299  -4.984  1.00  0.67           N  
ATOM    550  CA  GLY A  39      -4.644  -0.653  -6.387  1.00  0.81           C  
ATOM    551  C   GLY A  39      -3.318  -0.277  -6.989  1.00  0.74           C  
ATOM    552  O   GLY A  39      -3.090   0.907  -7.238  1.00  0.68           O  
ATOM    553  H   GLY A  39      -3.962   0.237  -4.605  1.00  0.62           H  
ATOM    554  HA2 GLY A  39      -4.797  -1.717  -6.490  1.00  0.94           H  
ATOM    555  HA3 GLY A  39      -5.430  -0.125  -6.906  1.00  0.90           H  
ATOM    556  N   GLU A  40      -2.437  -1.264  -7.182  1.00  0.85           N  
ATOM    557  CA  GLU A  40      -1.081  -1.038  -7.686  1.00  0.84           C  
ATOM    558  C   GLU A  40      -0.247  -0.359  -6.603  1.00  0.83           C  
ATOM    559  O   GLU A  40       0.816  -0.840  -6.215  1.00  1.04           O  
ATOM    560  CB  GLU A  40      -1.097  -0.185  -8.962  1.00  0.81           C  
ATOM    561  CG  GLU A  40       0.276   0.006  -9.585  1.00  0.89           C  
ATOM    562  CD  GLU A  40       0.295   1.056 -10.681  1.00  1.55           C  
ATOM    563  OE1 GLU A  40      -0.664   1.123 -11.477  1.00  1.93           O  
ATOM    564  OE2 GLU A  40       1.282   1.819 -10.758  1.00  2.26           O1-
ATOM    565  H   GLU A  40      -2.696  -2.179  -6.947  1.00  0.99           H  
ATOM    566  HA  GLU A  40      -0.644  -2.003  -7.909  1.00  1.03           H  
ATOM    567  HB2 GLU A  40      -1.739  -0.661  -9.690  1.00  0.96           H  
ATOM    568  HB3 GLU A  40      -1.499   0.788  -8.724  1.00  0.75           H  
ATOM    569  HG2 GLU A  40       0.966   0.307  -8.811  1.00  1.33           H  
ATOM    570  HG3 GLU A  40       0.601  -0.935 -10.005  1.00  1.06           H  
ATOM    571  N   ARG A  41      -0.778   0.741  -6.104  1.00  0.76           N  
ATOM    572  CA  ARG A  41      -0.135   1.547  -5.095  1.00  0.98           C  
ATOM    573  C   ARG A  41      -1.195   2.286  -4.289  1.00  1.11           C  
ATOM    574  O   ARG A  41      -1.143   3.497  -4.105  1.00  1.84           O  
ATOM    575  CB  ARG A  41       0.860   2.485  -5.770  1.00  1.09           C  
ATOM    576  CG  ARG A  41       0.344   3.110  -7.060  1.00  1.19           C  
ATOM    577  CD  ARG A  41      -0.548   4.312  -6.813  1.00  1.09           C  
ATOM    578  NE  ARG A  41      -0.963   4.934  -8.068  1.00  1.27           N  
ATOM    579  CZ  ARG A  41      -1.487   6.152  -8.163  1.00  1.66           C  
ATOM    580  NH1 ARG A  41      -1.616   6.910  -7.085  1.00  2.28           N1+
ATOM    581  NH2 ARG A  41      -1.867   6.619  -9.343  1.00  2.14           N  
ATOM    582  H   ARG A  41      -1.659   1.028  -6.443  1.00  0.70           H  
ATOM    583  HA  ARG A  41       0.401   0.881  -4.435  1.00  1.14           H  
ATOM    584  HB2 ARG A  41       1.127   3.276  -5.087  1.00  1.31           H  
ATOM    585  HB3 ARG A  41       1.739   1.908  -6.012  1.00  1.12           H  
ATOM    586  HG2 ARG A  41       1.181   3.416  -7.666  1.00  1.88           H  
ATOM    587  HG3 ARG A  41      -0.231   2.361  -7.588  1.00  1.59           H  
ATOM    588  HD2 ARG A  41      -1.427   3.983  -6.270  1.00  1.58           H  
ATOM    589  HD3 ARG A  41      -0.006   5.033  -6.223  1.00  1.60           H  
ATOM    590  HE  ARG A  41      -0.847   4.405  -8.893  1.00  1.76           H  
ATOM    591 HH11 ARG A  41      -1.323   6.570  -6.191  1.00  2.52           H  
ATOM    592 HH12 ARG A  41      -2.006   7.839  -7.167  1.00  2.85           H  
ATOM    593 HH21 ARG A  41      -1.757   6.055 -10.165  1.00  2.53           H  
ATOM    594 HH22 ARG A  41      -2.278   7.533  -9.419  1.00  2.49           H  
ATOM    595  N   CYS A  42      -2.183   1.503  -3.866  1.00  0.80           N  
ATOM    596  CA  CYS A  42      -3.300   1.940  -3.023  1.00  0.87           C  
ATOM    597  C   CYS A  42      -4.132   3.061  -3.638  1.00  0.83           C  
ATOM    598  O   CYS A  42      -3.824   4.239  -3.475  1.00  1.12           O  
ATOM    599  CB  CYS A  42      -2.867   2.277  -1.575  1.00  1.23           C  
ATOM    600  SG  CYS A  42      -1.501   3.468  -1.360  1.00  1.78           S  
ATOM    601  H   CYS A  42      -2.163   0.570  -4.150  1.00  0.97           H  
ATOM    602  HA  CYS A  42      -3.946   1.090  -2.961  1.00  0.83           H  
ATOM    603  HB2 CYS A  42      -3.716   2.686  -1.052  1.00  1.29           H  
ATOM    604  HB3 CYS A  42      -2.572   1.359  -1.084  1.00  1.89           H  
ATOM    605  N   GLN A  43      -5.226   2.677  -4.327  1.00  0.66           N  
ATOM    606  CA  GLN A  43      -6.131   3.657  -4.916  1.00  0.81           C  
ATOM    607  C   GLN A  43      -7.432   3.008  -5.383  1.00  0.77           C  
ATOM    608  O   GLN A  43      -8.202   3.620  -6.122  1.00  0.91           O  
ATOM    609  CB  GLN A  43      -5.456   4.377  -6.089  1.00  1.02           C  
ATOM    610  CG  GLN A  43      -5.024   3.454  -7.222  1.00  1.32           C  
ATOM    611  CD  GLN A  43      -4.467   4.206  -8.419  1.00  1.59           C  
ATOM    612  OE1 GLN A  43      -3.598   3.707  -9.132  1.00  2.23           O  
ATOM    613  NE2 GLN A  43      -4.979   5.403  -8.660  1.00  1.80           N  
ATOM    614  H   GLN A  43      -5.427   1.716  -4.441  1.00  0.58           H  
ATOM    615  HA  GLN A  43      -6.365   4.383  -4.153  1.00  0.95           H  
ATOM    616  HB2 GLN A  43      -6.143   5.107  -6.490  1.00  1.21           H  
ATOM    617  HB3 GLN A  43      -4.580   4.887  -5.716  1.00  1.14           H  
ATOM    618  HG2 GLN A  43      -4.259   2.787  -6.850  1.00  1.44           H  
ATOM    619  HG3 GLN A  43      -5.878   2.878  -7.543  1.00  1.48           H  
ATOM    620 HE21 GLN A  43      -5.688   5.734  -8.065  1.00  2.19           H  
ATOM    621 HE22 GLN A  43      -4.624   5.918  -9.417  1.00  1.96           H  
ATOM    622  N   TYR A  44      -7.683   1.769  -4.966  1.00  0.69           N  
ATOM    623  CA  TYR A  44      -8.897   1.080  -5.346  1.00  0.80           C  
ATOM    624  C   TYR A  44      -9.469   0.320  -4.179  1.00  0.68           C  
ATOM    625  O   TYR A  44      -8.877  -0.648  -3.711  1.00  0.92           O  
ATOM    626  CB  TYR A  44      -8.629   0.088  -6.484  1.00  1.00           C  
ATOM    627  CG  TYR A  44      -8.479   0.686  -7.863  1.00  1.36           C  
ATOM    628  CD1 TYR A  44      -9.588   0.898  -8.673  1.00  1.82           C  
ATOM    629  CD2 TYR A  44      -7.228   1.000  -8.372  1.00  1.88           C  
ATOM    630  CE1 TYR A  44      -9.452   1.404  -9.951  1.00  2.41           C  
ATOM    631  CE2 TYR A  44      -7.085   1.515  -9.643  1.00  2.55           C  
ATOM    632  CZ  TYR A  44      -8.197   1.713 -10.429  1.00  2.70           C  
ATOM    633  OH  TYR A  44      -8.051   2.209 -11.706  1.00  3.45           O  
ATOM    634  H   TYR A  44      -7.041   1.293  -4.393  1.00  0.62           H  
ATOM    635  HA  TYR A  44      -9.624   1.806  -5.664  1.00  0.95           H  
ATOM    636  HB2 TYR A  44      -7.713  -0.442  -6.265  1.00  1.19           H  
ATOM    637  HB3 TYR A  44      -9.442  -0.624  -6.519  1.00  1.33           H  
ATOM    638  HD1 TYR A  44     -10.570   0.658  -8.292  1.00  2.03           H  
ATOM    639  HD2 TYR A  44      -6.356   0.846  -7.754  1.00  2.05           H  
ATOM    640  HE1 TYR A  44     -10.326   1.561 -10.567  1.00  2.86           H  
ATOM    641  HE2 TYR A  44      -6.101   1.757 -10.018  1.00  3.13           H  
ATOM    642  HH  TYR A  44      -8.775   2.826 -11.901  1.00  3.53           H  
ATOM    643  N   ARG A  45     -10.603   0.774  -3.689  1.00  0.61           N  
ATOM    644  CA  ARG A  45     -11.462  -0.087  -2.902  1.00  0.65           C  
ATOM    645  C   ARG A  45     -10.880  -0.448  -1.545  1.00  0.50           C  
ATOM    646  O   ARG A  45      -9.727  -0.160  -1.221  1.00  0.54           O  
ATOM    647  CB  ARG A  45     -11.644  -1.376  -3.672  1.00  0.85           C  
ATOM    648  CG  ARG A  45     -12.246  -1.209  -5.050  1.00  1.09           C  
ATOM    649  CD  ARG A  45     -11.432  -1.989  -6.062  1.00  1.31           C  
ATOM    650  NE  ARG A  45     -12.157  -2.189  -7.313  1.00  2.04           N  
ATOM    651  CZ  ARG A  45     -13.075  -3.139  -7.490  1.00  2.68           C  
ATOM    652  NH1 ARG A  45     -13.490  -3.878  -6.463  1.00  2.74           N1+
ATOM    653  NH2 ARG A  45     -13.622  -3.322  -8.680  1.00  3.65           N  
ATOM    654  H   ARG A  45     -10.865   1.709  -3.845  1.00  0.76           H  
ATOM    655  HA  ARG A  45     -12.419   0.390  -2.777  1.00  0.85           H  
ATOM    656  HB2 ARG A  45     -10.658  -1.817  -3.795  1.00  0.85           H  
ATOM    657  HB3 ARG A  45     -12.268  -2.047  -3.099  1.00  0.99           H  
ATOM    658  HG2 ARG A  45     -13.261  -1.579  -5.044  1.00  1.18           H  
ATOM    659  HG3 ARG A  45     -12.237  -0.162  -5.317  1.00  1.31           H  
ATOM    660  HD2 ARG A  45     -10.510  -1.441  -6.262  1.00  1.62           H  
ATOM    661  HD3 ARG A  45     -11.188  -2.953  -5.641  1.00  1.58           H  
ATOM    662  HE  ARG A  45     -11.927  -1.598  -8.071  1.00  2.46           H  
ATOM    663 HH11 ARG A  45     -13.116  -3.727  -5.542  1.00  2.49           H  
ATOM    664 HH12 ARG A  45     -14.188  -4.588  -6.604  1.00  3.35           H  
ATOM    665 HH21 ARG A  45     -13.351  -2.740  -9.461  1.00  4.03           H  
ATOM    666 HH22 ARG A  45     -14.303  -4.055  -8.811  1.00  4.17           H  
ATOM    667  N   ASP A  46     -11.685  -1.164  -0.794  1.00  0.47           N  
ATOM    668  CA  ASP A  46     -11.301  -1.655   0.514  1.00  0.48           C  
ATOM    669  C   ASP A  46     -11.235  -3.162   0.468  1.00  0.47           C  
ATOM    670  O   ASP A  46     -11.694  -3.866   1.368  1.00  0.53           O  
ATOM    671  CB  ASP A  46     -12.240  -1.137   1.621  1.00  0.61           C  
ATOM    672  CG  ASP A  46     -13.721  -1.192   1.279  1.00  1.32           C  
ATOM    673  OD1 ASP A  46     -14.113  -0.744   0.183  1.00  1.89           O1-
ATOM    674  OD2 ASP A  46     -14.507  -1.644   2.130  1.00  2.02           O  
ATOM    675  H   ASP A  46     -12.575  -1.397  -1.146  1.00  0.55           H  
ATOM    676  HA  ASP A  46     -10.306  -1.294   0.709  1.00  0.55           H  
ATOM    677  HB2 ASP A  46     -12.085  -1.726   2.511  1.00  1.16           H  
ATOM    678  HB3 ASP A  46     -11.983  -0.109   1.839  1.00  1.07           H  
ATOM    679  N   LEU A  47     -10.624  -3.624  -0.619  1.00  0.54           N  
ATOM    680  CA  LEU A  47     -10.422  -5.037  -0.903  1.00  0.65           C  
ATOM    681  C   LEU A  47      -9.809  -5.760   0.286  1.00  0.71           C  
ATOM    682  O   LEU A  47     -10.264  -6.830   0.684  1.00  0.97           O  
ATOM    683  CB  LEU A  47      -9.476  -5.172  -2.101  1.00  0.78           C  
ATOM    684  CG  LEU A  47      -9.884  -4.417  -3.371  1.00  1.11           C  
ATOM    685  CD1 LEU A  47      -8.801  -4.544  -4.432  1.00  1.65           C  
ATOM    686  CD2 LEU A  47     -11.208  -4.938  -3.902  1.00  1.80           C  
ATOM    687  H   LEU A  47     -10.300  -2.971  -1.276  1.00  0.58           H  
ATOM    688  HA  LEU A  47     -11.373  -5.480  -1.145  1.00  0.68           H  
ATOM    689  HB2 LEU A  47      -8.503  -4.814  -1.801  1.00  1.30           H  
ATOM    690  HB3 LEU A  47      -9.395  -6.221  -2.345  1.00  1.17           H  
ATOM    691  HG  LEU A  47     -10.002  -3.368  -3.137  1.00  1.51           H  
ATOM    692 HD11 LEU A  47      -9.102  -4.012  -5.321  1.00  2.17           H  
ATOM    693 HD12 LEU A  47      -7.880  -4.124  -4.054  1.00  2.18           H  
ATOM    694 HD13 LEU A  47      -8.649  -5.587  -4.669  1.00  1.91           H  
ATOM    695 HD21 LEU A  47     -11.979  -4.776  -3.163  1.00  2.16           H  
ATOM    696 HD22 LEU A  47     -11.465  -4.412  -4.810  1.00  2.39           H  
ATOM    697 HD23 LEU A  47     -11.126  -5.995  -4.110  1.00  2.24           H  
ATOM    698  N   LYS A  48      -8.792  -5.135   0.854  1.00  0.61           N  
ATOM    699  CA  LYS A  48      -7.970  -5.739   1.895  1.00  0.74           C  
ATOM    700  C   LYS A  48      -8.793  -6.212   3.094  1.00  0.78           C  
ATOM    701  O   LYS A  48      -8.636  -7.340   3.550  1.00  0.96           O  
ATOM    702  CB  LYS A  48      -6.916  -4.731   2.346  1.00  0.76           C  
ATOM    703  CG  LYS A  48      -7.481  -3.340   2.556  1.00  0.70           C  
ATOM    704  CD  LYS A  48      -7.143  -2.396   1.412  1.00  0.89           C  
ATOM    705  CE  LYS A  48      -5.663  -2.056   1.385  1.00  0.88           C  
ATOM    706  NZ  LYS A  48      -5.179  -1.599   2.712  1.00  1.99           N1+
ATOM    707  H   LYS A  48      -8.594  -4.218   0.573  1.00  0.58           H  
ATOM    708  HA  LYS A  48      -7.471  -6.589   1.465  1.00  0.84           H  
ATOM    709  HB2 LYS A  48      -6.486  -5.067   3.279  1.00  0.84           H  
ATOM    710  HB3 LYS A  48      -6.140  -4.673   1.600  1.00  0.85           H  
ATOM    711  HG2 LYS A  48      -8.556  -3.416   2.631  1.00  1.01           H  
ATOM    712  HG3 LYS A  48      -7.082  -2.936   3.476  1.00  0.96           H  
ATOM    713  HD2 LYS A  48      -7.408  -2.870   0.479  1.00  1.54           H  
ATOM    714  HD3 LYS A  48      -7.711  -1.486   1.532  1.00  1.67           H  
ATOM    715  HE2 LYS A  48      -5.107  -2.935   1.090  1.00  1.28           H  
ATOM    716  HE3 LYS A  48      -5.504  -1.264   0.657  1.00  1.27           H  
ATOM    717  HZ1 LYS A  48      -5.291  -2.361   3.420  1.00  2.54           H  
ATOM    718  HZ2 LYS A  48      -5.715  -0.768   3.026  1.00  2.42           H  
ATOM    719  HZ3 LYS A  48      -4.168  -1.346   2.659  1.00  2.56           H  
ATOM    720  N   TRP A  49      -9.643  -5.342   3.618  1.00  0.68           N  
ATOM    721  CA  TRP A  49     -10.424  -5.667   4.796  1.00  0.79           C  
ATOM    722  C   TRP A  49     -11.838  -6.105   4.440  1.00  0.77           C  
ATOM    723  O   TRP A  49     -12.263  -7.207   4.778  1.00  0.93           O  
ATOM    724  CB  TRP A  49     -10.461  -4.467   5.742  1.00  0.87           C  
ATOM    725  CG  TRP A  49     -11.304  -4.684   6.961  1.00  1.56           C  
ATOM    726  CD1 TRP A  49     -11.146  -5.660   7.904  1.00  2.49           C  
ATOM    727  CD2 TRP A  49     -12.429  -3.902   7.375  1.00  2.15           C  
ATOM    728  NE1 TRP A  49     -12.111  -5.534   8.874  1.00  3.08           N  
ATOM    729  CE2 TRP A  49     -12.909  -4.462   8.572  1.00  2.86           C  
ATOM    730  CE3 TRP A  49     -13.080  -2.782   6.847  1.00  2.83           C  
ATOM    731  CZ2 TRP A  49     -14.007  -3.940   9.249  1.00  3.65           C  
ATOM    732  CZ3 TRP A  49     -14.170  -2.267   7.521  1.00  3.81           C  
ATOM    733  CH2 TRP A  49     -14.624  -2.845   8.711  1.00  4.04           C  
ATOM    734  H   TRP A  49      -9.764  -4.471   3.194  1.00  0.58           H  
ATOM    735  HA  TRP A  49      -9.929  -6.484   5.299  1.00  0.93           H  
ATOM    736  HB2 TRP A  49      -9.456  -4.247   6.068  1.00  0.81           H  
ATOM    737  HB3 TRP A  49     -10.855  -3.611   5.207  1.00  1.24           H  
ATOM    738  HD1 TRP A  49     -10.376  -6.415   7.877  1.00  3.03           H  
ATOM    739  HE1 TRP A  49     -12.210  -6.117   9.658  1.00  3.83           H  
ATOM    740  HE3 TRP A  49     -12.744  -2.322   5.930  1.00  2.92           H  
ATOM    741  HZ2 TRP A  49     -14.368  -4.373  10.171  1.00  4.23           H  
ATOM    742  HZ3 TRP A  49     -14.685  -1.403   7.129  1.00  4.60           H  
ATOM    743  HH2 TRP A  49     -15.480  -2.409   9.205  1.00  4.81           H  
ATOM    744  N   TRP A  50     -12.572  -5.236   3.760  1.00  0.65           N  
ATOM    745  CA  TRP A  50     -14.011  -5.419   3.633  1.00  0.74           C  
ATOM    746  C   TRP A  50     -14.419  -6.077   2.315  1.00  0.74           C  
ATOM    747  O   TRP A  50     -15.167  -7.056   2.315  1.00  0.95           O  
ATOM    748  CB  TRP A  50     -14.731  -4.084   3.799  1.00  0.78           C  
ATOM    749  CG  TRP A  50     -16.219  -4.217   3.915  1.00  1.19           C  
ATOM    750  CD1 TRP A  50     -16.920  -4.611   5.015  1.00  2.04           C  
ATOM    751  CD2 TRP A  50     -17.186  -3.952   2.893  1.00  1.52           C  
ATOM    752  NE1 TRP A  50     -18.264  -4.611   4.741  1.00  2.43           N  
ATOM    753  CE2 TRP A  50     -18.455  -4.210   3.444  1.00  2.06           C  
ATOM    754  CE3 TRP A  50     -17.102  -3.522   1.565  1.00  2.11           C  
ATOM    755  CZ2 TRP A  50     -19.629  -4.051   2.712  1.00  2.58           C  
ATOM    756  CZ3 TRP A  50     -18.268  -3.366   0.841  1.00  2.81           C  
ATOM    757  CH2 TRP A  50     -19.517  -3.630   1.416  1.00  2.86           C  
ATOM    758  H   TRP A  50     -12.138  -4.474   3.313  1.00  0.56           H  
ATOM    759  HA  TRP A  50     -14.319  -6.068   4.439  1.00  0.86           H  
ATOM    760  HB2 TRP A  50     -14.368  -3.598   4.693  1.00  1.05           H  
ATOM    761  HB3 TRP A  50     -14.516  -3.459   2.944  1.00  0.92           H  
ATOM    762  HD1 TRP A  50     -16.469  -4.887   5.958  1.00  2.59           H  
ATOM    763  HE1 TRP A  50     -18.977  -4.861   5.377  1.00  3.09           H  
ATOM    764  HE3 TRP A  50     -16.149  -3.312   1.105  1.00  2.33           H  
ATOM    765  HZ2 TRP A  50     -20.600  -4.250   3.141  1.00  3.04           H  
ATOM    766  HZ3 TRP A  50     -18.222  -3.034  -0.187  1.00  3.52           H  
ATOM    767  HH2 TRP A  50     -20.404  -3.494   0.812  1.00  3.42           H  
ATOM    768  N   GLU A  51     -13.925  -5.548   1.199  1.00  0.59           N  
ATOM    769  CA  GLU A  51     -14.440  -5.935  -0.110  1.00  0.67           C  
ATOM    770  C   GLU A  51     -14.115  -7.378  -0.449  1.00  0.78           C  
ATOM    771  O   GLU A  51     -14.991  -8.139  -0.859  1.00  0.93           O  
ATOM    772  CB  GLU A  51     -13.915  -5.013  -1.211  1.00  0.66           C  
ATOM    773  CG  GLU A  51     -14.530  -3.637  -1.187  1.00  0.69           C  
ATOM    774  CD  GLU A  51     -14.492  -2.970  -2.547  1.00  0.89           C  
ATOM    775  OE1 GLU A  51     -13.957  -3.580  -3.497  1.00  1.26           O  
ATOM    776  OE2 GLU A  51     -15.011  -1.844  -2.686  1.00  1.35           O1-
ATOM    777  H   GLU A  51     -13.191  -4.901   1.256  1.00  0.49           H  
ATOM    778  HA  GLU A  51     -15.512  -5.837  -0.070  1.00  0.75           H  
ATOM    779  HB2 GLU A  51     -12.846  -4.892  -1.093  1.00  0.62           H  
ATOM    780  HB3 GLU A  51     -14.118  -5.461  -2.173  1.00  0.78           H  
ATOM    781  HG2 GLU A  51     -15.557  -3.716  -0.863  1.00  0.87           H  
ATOM    782  HG3 GLU A  51     -13.970  -3.035  -0.485  1.00  0.94           H  
ATOM    783  N   LEU A  52     -12.861  -7.755  -0.292  1.00  0.77           N  
ATOM    784  CA  LEU A  52     -12.447  -9.100  -0.662  1.00  0.94           C  
ATOM    785  C   LEU A  52     -12.368 -10.001   0.538  1.00  1.07           C  
ATOM    786  O   LEU A  52     -12.649 -11.197   0.447  1.00  1.21           O  
ATOM    787  CB  LEU A  52     -11.089  -9.077  -1.339  1.00  0.99           C  
ATOM    788  CG  LEU A  52     -10.988  -8.133  -2.518  1.00  0.96           C  
ATOM    789  CD1 LEU A  52      -9.657  -8.319  -3.230  1.00  1.11           C  
ATOM    790  CD2 LEU A  52     -12.152  -8.335  -3.478  1.00  1.06           C  
ATOM    791  H   LEU A  52     -12.201  -7.119   0.076  1.00  0.70           H  
ATOM    792  HA  LEU A  52     -13.176  -9.496  -1.347  1.00  1.03           H  
ATOM    793  HB2 LEU A  52     -10.357  -8.777  -0.602  1.00  0.97           H  
ATOM    794  HB3 LEU A  52     -10.856 -10.077  -1.677  1.00  1.13           H  
ATOM    795  HG  LEU A  52     -11.035  -7.120  -2.131  1.00  0.84           H  
ATOM    796 HD11 LEU A  52      -9.597  -7.639  -4.066  1.00  1.57           H  
ATOM    797 HD12 LEU A  52      -8.850  -8.115  -2.541  1.00  1.47           H  
ATOM    798 HD13 LEU A  52      -9.577  -9.336  -3.587  1.00  1.52           H  
ATOM    799 HD21 LEU A  52     -12.063  -7.645  -4.304  1.00  1.61           H  
ATOM    800 HD22 LEU A  52     -12.139  -9.348  -3.855  1.00  1.31           H  
ATOM    801 HD23 LEU A  52     -13.082  -8.155  -2.958  1.00  1.40           H  
ATOM    802  N   ARG A  53     -11.959  -9.436   1.650  1.00  1.07           N  
ATOM    803  CA  ARG A  53     -11.735 -10.250   2.840  1.00  1.33           C  
ATOM    804  C   ARG A  53     -12.988 -10.312   3.715  1.00  1.96           C  
ATOM    805  O   ARG A  53     -14.062 -10.678   3.195  1.00  2.76           O  
ATOM    806  CB  ARG A  53     -10.556  -9.707   3.641  1.00  1.61           C  
ATOM    807  CG  ARG A  53      -9.916 -10.735   4.560  1.00  2.11           C  
ATOM    808  CD  ARG A  53      -9.556 -10.125   5.901  1.00  2.68           C  
ATOM    809  NE  ARG A  53     -10.751  -9.694   6.624  1.00  3.40           N  
ATOM    810  CZ  ARG A  53     -10.823  -9.570   7.945  1.00  4.25           C  
ATOM    811  NH1 ARG A  53      -9.774  -9.868   8.700  1.00  4.59           N1+
ATOM    812  NH2 ARG A  53     -11.957  -9.176   8.511  1.00  5.09           N  
ATOM    813  OXT ARG A  53     -12.888 -10.029   4.929  1.00  2.40           O  
ATOM    814  H   ARG A  53     -11.797  -8.455   1.665  1.00  0.94           H  
ATOM    815  HA  ARG A  53     -11.499 -11.250   2.509  1.00  1.81           H  
ATOM    816  HB2 ARG A  53      -9.802  -9.350   2.955  1.00  2.08           H  
ATOM    817  HB3 ARG A  53     -10.900  -8.880   4.246  1.00  2.06           H  
ATOM    818  HG2 ARG A  53     -10.613 -11.545   4.720  1.00  2.57           H  
ATOM    819  HG3 ARG A  53      -9.018 -11.115   4.092  1.00  2.45           H  
ATOM    820  HD2 ARG A  53      -9.031 -10.861   6.494  1.00  3.02           H  
ATOM    821  HD3 ARG A  53      -8.915  -9.269   5.737  1.00  2.90           H  
ATOM    822  HE  ARG A  53     -11.554  -9.488   6.079  1.00  3.56           H  
ATOM    823 HH11 ARG A  53      -8.926 -10.195   8.277  1.00  4.27           H  
ATOM    824 HH12 ARG A  53      -9.823  -9.766   9.701  1.00  5.38           H  
ATOM    825 HH21 ARG A  53     -12.765  -8.977   7.941  1.00  5.21           H  
ATOM    826 HH22 ARG A  53     -12.020  -9.080   9.511  1.00  5.79           H  
TER     827      ARG A  53
ENDMDL
MODEL       2
ATOM      1  N   ASN A   1      18.617  -1.921   1.099  1.00  6.56           N  
ATOM      2  CA  ASN A   1      17.487  -1.023   1.429  1.00  6.04           C  
ATOM      3  C   ASN A   1      16.689  -1.584   2.600  1.00  5.62           C  
ATOM      4  O   ASN A   1      16.713  -1.029   3.695  1.00  6.17           O  
ATOM      5  CB  ASN A   1      16.558  -0.833   0.226  1.00  6.26           C  
ATOM      6  CG  ASN A   1      17.249  -0.233  -0.980  1.00  6.87           C  
ATOM      7  OD1 ASN A   1      17.760  -0.954  -1.830  1.00  7.12           O  
ATOM      8  ND2 ASN A   1      17.261   1.090  -1.065  1.00  7.35           N  
ATOM      9  H1  ASN A   1      19.285  -1.960   1.904  1.00  6.68           H  
ATOM     10  H2  ASN A   1      19.130  -1.575   0.258  1.00  6.86           H  
ATOM     11  H3  ASN A   1      18.273  -2.886   0.911  1.00  6.82           H  
ATOM     12  HA  ASN A   1      17.892  -0.063   1.719  1.00  6.20           H  
ATOM     13  HB2 ASN A   1      16.157  -1.794  -0.061  1.00  6.23           H  
ATOM     14  HB3 ASN A   1      15.742  -0.183   0.510  1.00  6.35           H  
ATOM     15 HD21 ASN A   1      16.833   1.609  -0.349  1.00  7.32           H  
ATOM     16 HD22 ASN A   1      17.693   1.502  -1.852  1.00  7.87           H  
ATOM     17  N   SER A   2      15.986  -2.694   2.350  1.00  4.94           N  
ATOM     18  CA  SER A   2      15.145  -3.365   3.347  1.00  4.85           C  
ATOM     19  C   SER A   2      14.106  -2.413   3.936  1.00  4.69           C  
ATOM     20  O   SER A   2      14.236  -1.950   5.070  1.00  5.30           O  
ATOM     21  CB  SER A   2      15.985  -4.049   4.447  1.00  5.87           C  
ATOM     22  OG  SER A   2      16.854  -3.149   5.119  1.00  6.33           O  
ATOM     23  H   SER A   2      16.023  -3.076   1.451  1.00  4.73           H  
ATOM     24  HA  SER A   2      14.603  -4.137   2.815  1.00  4.45           H  
ATOM     25  HB2 SER A   2      15.320  -4.488   5.176  1.00  6.20           H  
ATOM     26  HB3 SER A   2      16.581  -4.831   3.997  1.00  6.25           H  
ATOM     27  HG  SER A   2      16.755  -2.262   4.737  1.00  6.40           H  
ATOM     28  N   ASP A   3      13.077  -2.126   3.131  1.00  4.10           N  
ATOM     29  CA  ASP A   3      11.960  -1.265   3.533  1.00  4.30           C  
ATOM     30  C   ASP A   3      12.437   0.055   4.143  1.00  4.35           C  
ATOM     31  O   ASP A   3      11.864   0.537   5.119  1.00  4.55           O  
ATOM     32  CB  ASP A   3      11.051  -2.001   4.526  1.00  4.70           C  
ATOM     33  CG  ASP A   3      10.486  -3.289   3.962  1.00  5.28           C  
ATOM     34  OD1 ASP A   3      10.506  -3.459   2.724  1.00  5.68           O1-
ATOM     35  OD2 ASP A   3      10.024  -4.139   4.752  1.00  5.67           O  
ATOM     36  H   ASP A   3      13.052  -2.537   2.237  1.00  3.74           H  
ATOM     37  HA  ASP A   3      11.386  -1.042   2.645  1.00  4.59           H  
ATOM     38  HB2 ASP A   3      11.620  -2.241   5.411  1.00  4.78           H  
ATOM     39  HB3 ASP A   3      10.229  -1.355   4.797  1.00  5.00           H  
ATOM     40  N   SER A   4      13.482   0.637   3.567  1.00  4.56           N  
ATOM     41  CA  SER A   4      14.047   1.875   4.093  1.00  4.99           C  
ATOM     42  C   SER A   4      13.487   3.100   3.376  1.00  4.83           C  
ATOM     43  O   SER A   4      13.230   4.130   4.003  1.00  5.15           O  
ATOM     44  CB  SER A   4      15.568   1.849   3.962  1.00  5.57           C  
ATOM     45  OG  SER A   4      15.955   1.607   2.615  1.00  5.93           O  
ATOM     46  H   SER A   4      13.893   0.221   2.784  1.00  4.68           H  
ATOM     47  HA  SER A   4      13.788   1.934   5.139  1.00  5.35           H  
ATOM     48  HB2 SER A   4      15.970   2.801   4.274  1.00  5.73           H  
ATOM     49  HB3 SER A   4      15.969   1.065   4.584  1.00  5.90           H  
ATOM     50  HG  SER A   4      15.961   2.454   2.124  1.00  6.04           H  
ATOM     51  N   GLU A   5      13.299   2.981   2.067  1.00  4.71           N  
ATOM     52  CA  GLU A   5      12.839   4.099   1.244  1.00  4.83           C  
ATOM     53  C   GLU A   5      11.344   4.302   1.448  1.00  4.42           C  
ATOM     54  O   GLU A   5      10.527   3.888   0.622  1.00  4.64           O  
ATOM     55  CB  GLU A   5      13.126   3.828  -0.236  1.00  5.47           C  
ATOM     56  CG  GLU A   5      14.492   3.209  -0.508  1.00  5.80           C  
ATOM     57  CD  GLU A   5      15.641   4.031   0.036  1.00  6.26           C  
ATOM     58  OE1 GLU A   5      16.034   5.017  -0.614  1.00  6.55           O1-
ATOM     59  OE2 GLU A   5      16.173   3.673   1.107  1.00  6.56           O  
ATOM     60  H   GLU A   5      13.476   2.121   1.639  1.00  4.79           H  
ATOM     61  HA  GLU A   5      13.365   4.989   1.558  1.00  5.01           H  
ATOM     62  HB2 GLU A   5      12.371   3.158  -0.618  1.00  5.80           H  
ATOM     63  HB3 GLU A   5      13.068   4.762  -0.775  1.00  5.75           H  
ATOM     64  HG2 GLU A   5      14.525   2.232  -0.048  1.00  5.83           H  
ATOM     65  HG3 GLU A   5      14.617   3.105  -1.576  1.00  6.05           H  
ATOM     66  N   CYS A   6      10.977   4.928   2.546  1.00  4.12           N  
ATOM     67  CA  CYS A   6       9.579   5.015   2.912  1.00  3.84           C  
ATOM     68  C   CYS A   6       8.894   6.255   2.333  1.00  3.98           C  
ATOM     69  O   CYS A   6       7.945   6.109   1.569  1.00  4.05           O  
ATOM     70  CB  CYS A   6       9.409   4.946   4.429  1.00  3.51           C  
ATOM     71  SG  CYS A   6       7.972   3.954   4.942  1.00  3.47           S  
ATOM     72  H   CYS A   6      11.661   5.333   3.126  1.00  4.28           H  
ATOM     73  HA  CYS A   6       9.095   4.149   2.487  1.00  4.02           H  
ATOM     74  HB2 CYS A   6      10.293   4.504   4.869  1.00  3.69           H  
ATOM     75  HB3 CYS A   6       9.277   5.945   4.819  1.00  3.75           H  
ATOM     76  N   PRO A   7       9.345   7.488   2.656  1.00  4.24           N  
ATOM     77  CA  PRO A   7       8.650   8.704   2.224  1.00  4.49           C  
ATOM     78  C   PRO A   7       8.693   8.918   0.707  1.00  4.13           C  
ATOM     79  O   PRO A   7       7.767   8.517   0.001  1.00  3.87           O  
ATOM     80  CB  PRO A   7       9.369   9.839   2.972  1.00  4.95           C  
ATOM     81  CG  PRO A   7      10.202   9.162   4.009  1.00  5.01           C  
ATOM     82  CD  PRO A   7      10.539   7.813   3.449  1.00  4.51           C  
ATOM     83  HA  PRO A   7       7.615   8.680   2.534  1.00  4.78           H  
ATOM     84  HB2 PRO A   7       9.979  10.403   2.282  1.00  4.90           H  
ATOM     85  HB3 PRO A   7       8.638  10.493   3.424  1.00  5.41           H  
ATOM     86  HG2 PRO A   7      11.103   9.732   4.185  1.00  5.18           H  
ATOM     87  HG3 PRO A   7       9.637   9.058   4.923  1.00  5.37           H  
ATOM     88  HD2 PRO A   7      11.417   7.869   2.822  1.00  4.36           H  
ATOM     89  HD3 PRO A   7      10.682   7.093   4.242  1.00  4.68           H  
ATOM     90  N   LEU A   8       9.796   9.473   0.201  1.00  4.29           N  
ATOM     91  CA  LEU A   8       9.880   9.924  -1.193  1.00  4.25           C  
ATOM     92  C   LEU A   8       9.538   8.809  -2.179  1.00  3.81           C  
ATOM     93  O   LEU A   8       9.163   9.069  -3.323  1.00  3.84           O  
ATOM     94  CB  LEU A   8      11.286  10.454  -1.486  1.00  4.90           C  
ATOM     95  CG  LEU A   8      11.488  11.042  -2.884  1.00  5.74           C  
ATOM     96  CD1 LEU A   8      10.636  12.290  -3.073  1.00  6.22           C  
ATOM     97  CD2 LEU A   8      12.955  11.359  -3.119  1.00  6.44           C  
ATOM     98  H   LEU A   8      10.592   9.570   0.777  1.00  4.59           H  
ATOM     99  HA  LEU A   8       9.172  10.727  -1.320  1.00  4.28           H  
ATOM    100  HB2 LEU A   8      11.515  11.219  -0.760  1.00  5.05           H  
ATOM    101  HB3 LEU A   8      11.986   9.641  -1.360  1.00  4.99           H  
ATOM    102  HG  LEU A   8      11.181  10.312  -3.621  1.00  5.90           H  
ATOM    103 HD11 LEU A   8      10.807  12.698  -4.060  1.00  6.57           H  
ATOM    104 HD12 LEU A   8       9.592  12.036  -2.963  1.00  6.32           H  
ATOM    105 HD13 LEU A   8      10.906  13.025  -2.329  1.00  6.47           H  
ATOM    106 HD21 LEU A   8      13.285  12.088  -2.394  1.00  6.70           H  
ATOM    107 HD22 LEU A   8      13.541  10.458  -3.015  1.00  6.80           H  
ATOM    108 HD23 LEU A   8      13.081  11.759  -4.113  1.00  6.65           H  
ATOM    109  N   SER A   9       9.651   7.575  -1.727  1.00  3.66           N  
ATOM    110  CA  SER A   9       9.410   6.439  -2.583  1.00  3.62           C  
ATOM    111  C   SER A   9       7.978   5.940  -2.426  1.00  3.27           C  
ATOM    112  O   SER A   9       7.249   5.818  -3.402  1.00  3.28           O  
ATOM    113  CB  SER A   9      10.405   5.318  -2.263  1.00  3.98           C  
ATOM    114  OG  SER A   9      10.213   4.196  -3.109  1.00  4.43           O  
ATOM    115  H   SER A   9       9.869   7.430  -0.787  1.00  3.74           H  
ATOM    116  HA  SER A   9       9.559   6.757  -3.604  1.00  3.84           H  
ATOM    117  HB2 SER A   9      11.412   5.682  -2.396  1.00  4.05           H  
ATOM    118  HB3 SER A   9      10.269   5.005  -1.239  1.00  4.25           H  
ATOM    119  HG  SER A   9      10.574   4.394  -3.981  1.00  4.83           H  
ATOM    120  N   HIS A  10       7.574   5.649  -1.195  1.00  3.23           N  
ATOM    121  CA  HIS A  10       6.296   4.985  -0.976  1.00  3.27           C  
ATOM    122  C   HIS A  10       5.225   5.949  -0.508  1.00  2.73           C  
ATOM    123  O   HIS A  10       4.213   6.102  -1.163  1.00  2.62           O  
ATOM    124  CB  HIS A  10       6.433   3.790  -0.039  1.00  4.03           C  
ATOM    125  CG  HIS A  10       6.877   2.556  -0.759  1.00  4.87           C  
ATOM    126  ND1 HIS A  10       6.135   1.396  -0.791  1.00  5.48           N  
ATOM    127  CD2 HIS A  10       7.980   2.316  -1.507  1.00  5.59           C  
ATOM    128  CE1 HIS A  10       6.763   0.498  -1.528  1.00  6.39           C  
ATOM    129  NE2 HIS A  10       7.883   1.031  -1.975  1.00  6.46           N  
ATOM    130  H   HIS A  10       8.095   5.975  -0.422  1.00  3.40           H  
ATOM    131  HA  HIS A  10       5.989   4.613  -1.941  1.00  3.42           H  
ATOM    132  HB2 HIS A  10       7.163   4.014   0.726  1.00  4.25           H  
ATOM    133  HB3 HIS A  10       5.479   3.583   0.425  1.00  4.15           H  
ATOM    134  HD1 HIS A  10       5.273   1.250  -0.340  1.00  5.50           H  
ATOM    135  HD2 HIS A  10       8.788   3.009  -1.694  1.00  5.72           H  
ATOM    136  HE1 HIS A  10       6.416  -0.505  -1.732  1.00  7.14           H  
ATOM    137  HE2 HIS A  10       8.450   0.640  -2.676  1.00  7.18           H  
ATOM    138  N   ASP A  11       5.447   6.576   0.635  1.00  2.74           N  
ATOM    139  CA  ASP A  11       4.552   7.621   1.150  1.00  2.64           C  
ATOM    140  C   ASP A  11       4.254   8.684   0.084  1.00  2.26           C  
ATOM    141  O   ASP A  11       3.204   9.327   0.102  1.00  2.27           O  
ATOM    142  CB  ASP A  11       5.196   8.272   2.375  1.00  3.46           C  
ATOM    143  CG  ASP A  11       4.388   9.430   2.931  1.00  4.20           C  
ATOM    144  OD1 ASP A  11       3.486   9.188   3.757  1.00  4.53           O  
ATOM    145  OD2 ASP A  11       4.669  10.588   2.557  1.00  4.80           O1-
ATOM    146  H   ASP A  11       6.228   6.317   1.173  1.00  3.09           H  
ATOM    147  HA  ASP A  11       3.627   7.153   1.446  1.00  2.64           H  
ATOM    148  HB2 ASP A  11       5.304   7.529   3.149  1.00  3.86           H  
ATOM    149  HB3 ASP A  11       6.176   8.640   2.102  1.00  3.60           H  
ATOM    150  N   GLY A  12       5.178   8.848  -0.850  1.00  2.34           N  
ATOM    151  CA  GLY A  12       5.010   9.816  -1.916  1.00  2.66           C  
ATOM    152  C   GLY A  12       4.316   9.227  -3.127  1.00  2.53           C  
ATOM    153  O   GLY A  12       3.707   9.946  -3.917  1.00  3.02           O  
ATOM    154  H   GLY A  12       5.990   8.303  -0.810  1.00  2.47           H  
ATOM    155  HA2 GLY A  12       4.423  10.645  -1.547  1.00  2.99           H  
ATOM    156  HA3 GLY A  12       5.982  10.183  -2.213  1.00  3.04           H  
ATOM    157  N   TYR A  13       4.411   7.916  -3.271  1.00  2.32           N  
ATOM    158  CA  TYR A  13       3.767   7.208  -4.372  1.00  2.71           C  
ATOM    159  C   TYR A  13       2.354   6.803  -3.963  1.00  2.33           C  
ATOM    160  O   TYR A  13       1.437   6.756  -4.778  1.00  2.85           O  
ATOM    161  CB  TYR A  13       4.592   5.971  -4.734  1.00  3.18           C  
ATOM    162  CG  TYR A  13       4.202   5.297  -6.033  1.00  3.93           C  
ATOM    163  CD1 TYR A  13       4.166   6.007  -7.225  1.00  4.13           C  
ATOM    164  CD2 TYR A  13       3.888   3.945  -6.065  1.00  4.79           C  
ATOM    165  CE1 TYR A  13       3.825   5.388  -8.413  1.00  4.96           C  
ATOM    166  CE2 TYR A  13       3.551   3.319  -7.249  1.00  5.67           C  
ATOM    167  CZ  TYR A  13       3.521   4.043  -8.419  1.00  5.68           C  
ATOM    168  OH  TYR A  13       3.189   3.422  -9.601  1.00  6.63           O  
ATOM    169  H   TYR A  13       4.931   7.402  -2.615  1.00  2.24           H  
ATOM    170  HA  TYR A  13       3.717   7.870  -5.223  1.00  3.25           H  
ATOM    171  HB2 TYR A  13       5.631   6.255  -4.812  1.00  3.39           H  
ATOM    172  HB3 TYR A  13       4.488   5.244  -3.942  1.00  3.12           H  
ATOM    173  HD1 TYR A  13       4.404   7.061  -7.216  1.00  3.88           H  
ATOM    174  HD2 TYR A  13       3.912   3.379  -5.146  1.00  4.94           H  
ATOM    175  HE1 TYR A  13       3.805   5.959  -9.331  1.00  5.23           H  
ATOM    176  HE2 TYR A  13       3.309   2.265  -7.253  1.00  6.48           H  
ATOM    177  HH  TYR A  13       2.492   2.759  -9.437  1.00  6.88           H  
ATOM    178  N   CYS A  14       2.195   6.524  -2.686  1.00  1.67           N  
ATOM    179  CA  CYS A  14       0.922   6.123  -2.125  1.00  1.32           C  
ATOM    180  C   CYS A  14       0.167   7.360  -1.635  1.00  1.16           C  
ATOM    181  O   CYS A  14       0.699   8.467  -1.688  1.00  1.33           O  
ATOM    182  CB  CYS A  14       1.181   5.116  -1.008  1.00  1.13           C  
ATOM    183  SG  CYS A  14       2.209   3.715  -1.551  1.00  1.50           S  
ATOM    184  H   CYS A  14       2.972   6.591  -2.086  1.00  1.69           H  
ATOM    185  HA  CYS A  14       0.347   5.649  -2.909  1.00  1.48           H  
ATOM    186  HB2 CYS A  14       1.698   5.603  -0.189  1.00  1.10           H  
ATOM    187  HB3 CYS A  14       0.240   4.718  -0.657  1.00  1.28           H  
ATOM    188  N   LEU A  15      -1.067   7.192  -1.163  1.00  1.00           N  
ATOM    189  CA  LEU A  15      -1.947   8.346  -0.998  1.00  1.03           C  
ATOM    190  C   LEU A  15      -2.427   8.536   0.427  1.00  0.99           C  
ATOM    191  O   LEU A  15      -1.979   9.435   1.127  1.00  1.14           O  
ATOM    192  CB  LEU A  15      -3.165   8.231  -1.918  1.00  1.13           C  
ATOM    193  CG  LEU A  15      -2.849   7.966  -3.386  1.00  1.24           C  
ATOM    194  CD1 LEU A  15      -4.132   7.874  -4.196  1.00  1.41           C  
ATOM    195  CD2 LEU A  15      -1.952   9.054  -3.954  1.00  1.36           C  
ATOM    196  H   LEU A  15      -1.376   6.305  -0.898  1.00  0.96           H  
ATOM    197  HA  LEU A  15      -1.389   9.218  -1.284  1.00  1.13           H  
ATOM    198  HB2 LEU A  15      -3.788   7.425  -1.554  1.00  1.11           H  
ATOM    199  HB3 LEU A  15      -3.726   9.151  -1.853  1.00  1.26           H  
ATOM    200  HG  LEU A  15      -2.327   7.020  -3.456  1.00  1.21           H  
ATOM    201 HD11 LEU A  15      -4.686   8.796  -4.098  1.00  1.86           H  
ATOM    202 HD12 LEU A  15      -3.889   7.707  -5.234  1.00  1.56           H  
ATOM    203 HD13 LEU A  15      -4.732   7.053  -3.831  1.00  1.88           H  
ATOM    204 HD21 LEU A  15      -1.752   8.848  -4.996  1.00  1.49           H  
ATOM    205 HD22 LEU A  15      -2.447  10.011  -3.868  1.00  1.90           H  
ATOM    206 HD23 LEU A  15      -1.021   9.081  -3.408  1.00  1.69           H  
ATOM    207  N   HIS A  16      -3.323   7.671   0.872  1.00  0.93           N  
ATOM    208  CA  HIS A  16      -4.100   7.982   2.072  1.00  1.00           C  
ATOM    209  C   HIS A  16      -3.553   7.299   3.299  1.00  0.89           C  
ATOM    210  O   HIS A  16      -4.282   7.044   4.256  1.00  1.07           O  
ATOM    211  CB  HIS A  16      -5.578   7.645   1.886  1.00  1.12           C  
ATOM    212  CG  HIS A  16      -6.406   8.836   1.528  1.00  1.52           C  
ATOM    213  ND1 HIS A  16      -6.824   9.760   2.458  1.00  1.96           N  
ATOM    214  CD2 HIS A  16      -6.880   9.267   0.335  1.00  2.25           C  
ATOM    215  CE1 HIS A  16      -7.520  10.703   1.855  1.00  2.38           C  
ATOM    216  NE2 HIS A  16      -7.568  10.431   0.565  1.00  2.63           N  
ATOM    217  H   HIS A  16      -3.425   6.790   0.422  1.00  0.91           H  
ATOM    218  HA  HIS A  16      -4.013   9.044   2.230  1.00  1.17           H  
ATOM    219  HB2 HIS A  16      -5.680   6.915   1.097  1.00  1.22           H  
ATOM    220  HB3 HIS A  16      -5.965   7.234   2.808  1.00  1.33           H  
ATOM    221  HD1 HIS A  16      -6.625   9.737   3.426  1.00  2.36           H  
ATOM    222  HD2 HIS A  16      -6.741   8.784  -0.623  1.00  2.78           H  
ATOM    223  HE1 HIS A  16      -7.970  11.558   2.338  1.00  2.82           H  
ATOM    224  HE2 HIS A  16      -7.823  11.082  -0.131  1.00  3.27           H  
ATOM    225  N   ASP A  17      -2.260   7.043   3.261  1.00  0.86           N  
ATOM    226  CA  ASP A  17      -1.533   6.443   4.370  1.00  1.00           C  
ATOM    227  C   ASP A  17      -0.135   6.088   3.908  1.00  1.18           C  
ATOM    228  O   ASP A  17       0.839   6.498   4.527  1.00  1.70           O  
ATOM    229  CB  ASP A  17      -2.241   5.200   4.916  1.00  1.04           C  
ATOM    230  CG  ASP A  17      -1.666   4.734   6.238  1.00  1.63           C  
ATOM    231  OD1 ASP A  17      -2.069   5.265   7.287  1.00  1.85           O1-
ATOM    232  OD2 ASP A  17      -0.794   3.838   6.229  1.00  2.24           O  
ATOM    233  H   ASP A  17      -1.763   7.302   2.459  1.00  0.94           H  
ATOM    234  HA  ASP A  17      -1.459   7.183   5.148  1.00  1.31           H  
ATOM    235  HB2 ASP A  17      -3.287   5.428   5.065  1.00  1.08           H  
ATOM    236  HB3 ASP A  17      -2.153   4.395   4.197  1.00  1.20           H  
ATOM    237  N   GLY A  18      -0.067   5.390   2.768  1.00  0.95           N  
ATOM    238  CA  GLY A  18       1.205   4.975   2.177  1.00  1.21           C  
ATOM    239  C   GLY A  18       2.215   4.341   3.134  1.00  1.10           C  
ATOM    240  O   GLY A  18       2.826   5.011   3.964  1.00  1.52           O  
ATOM    241  H   GLY A  18      -0.910   5.177   2.291  1.00  0.80           H  
ATOM    242  HA2 GLY A  18       0.984   4.247   1.405  1.00  1.37           H  
ATOM    243  HA3 GLY A  18       1.663   5.837   1.712  1.00  1.74           H  
ATOM    244  N   VAL A  19       2.446   3.051   2.951  1.00  0.91           N  
ATOM    245  CA  VAL A  19       3.401   2.306   3.774  1.00  1.07           C  
ATOM    246  C   VAL A  19       4.407   1.587   2.878  1.00  1.00           C  
ATOM    247  O   VAL A  19       4.062   1.138   1.784  1.00  1.13           O  
ATOM    248  CB  VAL A  19       2.694   1.292   4.713  1.00  1.35           C  
ATOM    249  CG1 VAL A  19       3.694   0.371   5.401  1.00  1.72           C  
ATOM    250  CG2 VAL A  19       1.872   2.025   5.760  1.00  1.72           C  
ATOM    251  H   VAL A  19       1.985   2.597   2.218  1.00  0.96           H  
ATOM    252  HA  VAL A  19       3.933   3.023   4.387  1.00  1.35           H  
ATOM    253  HB  VAL A  19       2.025   0.687   4.118  1.00  1.26           H  
ATOM    254 HG11 VAL A  19       4.253  -0.175   4.656  1.00  2.24           H  
ATOM    255 HG12 VAL A  19       4.373   0.960   6.000  1.00  1.99           H  
ATOM    256 HG13 VAL A  19       3.166  -0.326   6.037  1.00  1.99           H  
ATOM    257 HG21 VAL A  19       1.356   1.307   6.380  1.00  2.07           H  
ATOM    258 HG22 VAL A  19       2.523   2.630   6.372  1.00  2.08           H  
ATOM    259 HG23 VAL A  19       1.148   2.660   5.269  1.00  2.11           H  
ATOM    260  N   CYS A  20       5.645   1.475   3.344  1.00  1.23           N  
ATOM    261  CA  CYS A  20       6.736   0.973   2.521  1.00  1.28           C  
ATOM    262  C   CYS A  20       7.118  -0.463   2.877  1.00  1.34           C  
ATOM    263  O   CYS A  20       7.363  -0.778   4.040  1.00  1.82           O  
ATOM    264  CB  CYS A  20       7.957   1.881   2.695  1.00  2.07           C  
ATOM    265  SG  CYS A  20       8.507   2.063   4.426  1.00  2.91           S  
ATOM    266  H   CYS A  20       5.831   1.730   4.275  1.00  1.58           H  
ATOM    267  HA  CYS A  20       6.415   1.003   1.490  1.00  1.33           H  
ATOM    268  HB2 CYS A  20       8.782   1.476   2.129  1.00  2.54           H  
ATOM    269  HB3 CYS A  20       7.720   2.868   2.320  1.00  2.44           H  
ATOM    270  N   MET A  21       7.143  -1.333   1.867  1.00  1.32           N  
ATOM    271  CA  MET A  21       7.658  -2.692   2.031  1.00  1.75           C  
ATOM    272  C   MET A  21       8.035  -3.289   0.673  1.00  1.74           C  
ATOM    273  O   MET A  21       7.610  -2.764  -0.364  1.00  2.02           O  
ATOM    274  CB  MET A  21       6.622  -3.570   2.743  1.00  2.51           C  
ATOM    275  CG  MET A  21       5.256  -3.566   2.079  1.00  2.82           C  
ATOM    276  SD  MET A  21       3.986  -4.381   3.065  1.00  3.92           S  
ATOM    277  CE  MET A  21       3.978  -3.339   4.523  1.00  4.71           C  
ATOM    278  H   MET A  21       6.776  -1.070   0.995  1.00  1.33           H  
ATOM    279  HA  MET A  21       8.549  -2.636   2.641  1.00  2.01           H  
ATOM    280  HB2 MET A  21       6.985  -4.587   2.763  1.00  3.00           H  
ATOM    281  HB3 MET A  21       6.507  -3.219   3.757  1.00  2.88           H  
ATOM    282  HG2 MET A  21       4.957  -2.541   1.916  1.00  2.67           H  
ATOM    283  HG3 MET A  21       5.333  -4.071   1.128  1.00  2.99           H  
ATOM    284  HE1 MET A  21       3.730  -2.325   4.241  1.00  5.11           H  
ATOM    285  HE2 MET A  21       3.242  -3.706   5.224  1.00  5.08           H  
ATOM    286  HE3 MET A  21       4.954  -3.357   4.984  1.00  4.90           H  
ATOM    287  N   TYR A  22       8.895  -4.329   0.692  1.00  1.83           N  
ATOM    288  CA  TYR A  22       9.257  -5.124  -0.457  1.00  2.13           C  
ATOM    289  C   TYR A  22      10.471  -4.518  -1.131  1.00  2.14           C  
ATOM    290  O   TYR A  22      11.255  -5.193  -1.798  1.00  2.40           O  
ATOM    291  CB  TYR A  22       8.067  -5.306  -1.380  1.00  2.71           C  
ATOM    292  CG  TYR A  22       7.084  -6.353  -0.878  1.00  3.84           C  
ATOM    293  CD1 TYR A  22       6.585  -6.299   0.419  1.00  4.63           C  
ATOM    294  CD2 TYR A  22       6.664  -7.396  -1.693  1.00  4.47           C  
ATOM    295  CE1 TYR A  22       5.700  -7.248   0.887  1.00  5.78           C  
ATOM    296  CE2 TYR A  22       5.775  -8.350  -1.231  1.00  5.70           C  
ATOM    297  CZ  TYR A  22       5.296  -8.269   0.060  1.00  6.28           C  
ATOM    298  OH  TYR A  22       4.415  -9.219   0.528  1.00  7.53           O  
ATOM    299  H   TYR A  22       9.363  -4.526   1.504  1.00  1.97           H  
ATOM    300  HA  TYR A  22       9.537  -6.083  -0.086  1.00  2.44           H  
ATOM    301  HB2 TYR A  22       7.560  -4.363  -1.452  1.00  2.81           H  
ATOM    302  HB3 TYR A  22       8.412  -5.607  -2.358  1.00  2.80           H  
ATOM    303  HD1 TYR A  22       6.901  -5.494   1.067  1.00  4.53           H  
ATOM    304  HD2 TYR A  22       7.041  -7.458  -2.704  1.00  4.20           H  
ATOM    305  HE1 TYR A  22       5.326  -7.185   1.899  1.00  6.44           H  
ATOM    306  HE2 TYR A  22       5.458  -9.151  -1.880  1.00  6.34           H  
ATOM    307  HH  TYR A  22       4.866 -10.077   0.575  1.00  7.88           H  
ATOM    308  N   ILE A  23      10.647  -3.243  -0.887  1.00  2.41           N  
ATOM    309  CA  ILE A  23      11.838  -2.523  -1.321  1.00  2.77           C  
ATOM    310  C   ILE A  23      13.068  -2.937  -0.501  1.00  2.70           C  
ATOM    311  O   ILE A  23      13.712  -2.123   0.161  1.00  3.19           O  
ATOM    312  CB  ILE A  23      11.636  -1.004  -1.208  1.00  3.44           C  
ATOM    313  CG1 ILE A  23      11.124  -0.658   0.191  1.00  3.72           C  
ATOM    314  CG2 ILE A  23      10.683  -0.514  -2.288  1.00  4.09           C  
ATOM    315  CD1 ILE A  23      10.706   0.784   0.363  1.00  4.45           C  
ATOM    316  H   ILE A  23       9.938  -2.766  -0.412  1.00  2.67           H  
ATOM    317  HA  ILE A  23      12.005  -2.772  -2.351  1.00  3.06           H  
ATOM    318  HB  ILE A  23      12.589  -0.529  -1.362  1.00  3.62           H  
ATOM    319 HG12 ILE A  23      10.278  -1.283   0.417  1.00  3.51           H  
ATOM    320 HG13 ILE A  23      11.907  -0.860   0.907  1.00  3.87           H  
ATOM    321 HG21 ILE A  23       9.728  -0.999  -2.170  1.00  4.41           H  
ATOM    322 HG22 ILE A  23      10.557   0.556  -2.196  1.00  4.42           H  
ATOM    323 HG23 ILE A  23      11.089  -0.747  -3.261  1.00  4.37           H  
ATOM    324 HD11 ILE A  23      10.355   0.937   1.371  1.00  4.45           H  
ATOM    325 HD12 ILE A  23      11.552   1.428   0.175  1.00  4.93           H  
ATOM    326 HD13 ILE A  23       9.915   1.016  -0.336  1.00  4.84           H  
ATOM    327  N   GLU A  24      13.387  -4.213  -0.560  1.00  2.60           N  
ATOM    328  CA  GLU A  24      14.475  -4.786   0.220  1.00  3.07           C  
ATOM    329  C   GLU A  24      15.677  -5.068  -0.658  1.00  3.27           C  
ATOM    330  O   GLU A  24      16.404  -6.034  -0.439  1.00  3.87           O  
ATOM    331  CB  GLU A  24      13.996  -6.078   0.836  1.00  3.33           C  
ATOM    332  CG  GLU A  24      12.773  -5.892   1.712  1.00  3.38           C  
ATOM    333  CD  GLU A  24      12.138  -7.206   2.107  1.00  4.16           C  
ATOM    334  OE1 GLU A  24      11.563  -7.885   1.231  1.00  4.58           O1-
ATOM    335  OE2 GLU A  24      12.227  -7.573   3.296  1.00  4.66           O  
ATOM    336  H   GLU A  24      12.851  -4.807  -1.137  1.00  2.59           H  
ATOM    337  HA  GLU A  24      14.748  -4.092   0.999  1.00  3.43           H  
ATOM    338  HB2 GLU A  24      13.748  -6.755   0.032  1.00  3.18           H  
ATOM    339  HB3 GLU A  24      14.790  -6.503   1.433  1.00  3.90           H  
ATOM    340  HG2 GLU A  24      13.069  -5.369   2.609  1.00  3.41           H  
ATOM    341  HG3 GLU A  24      12.047  -5.295   1.173  1.00  3.21           H  
ATOM    342  N   ALA A  25      15.844  -4.226  -1.667  1.00  3.00           N  
ATOM    343  CA  ALA A  25      16.904  -4.375  -2.663  1.00  3.24           C  
ATOM    344  C   ALA A  25      16.599  -5.557  -3.569  1.00  3.22           C  
ATOM    345  O   ALA A  25      17.424  -5.981  -4.377  1.00  3.55           O  
ATOM    346  CB  ALA A  25      18.279  -4.508  -2.022  1.00  3.60           C  
ATOM    347  H   ALA A  25      15.210  -3.490  -1.764  1.00  2.82           H  
ATOM    348  HA  ALA A  25      16.905  -3.478  -3.268  1.00  3.30           H  
ATOM    349  HB1 ALA A  25      19.030  -4.589  -2.793  1.00  3.84           H  
ATOM    350  HB2 ALA A  25      18.479  -3.638  -1.415  1.00  3.96           H  
ATOM    351  HB3 ALA A  25      18.302  -5.391  -1.401  1.00  3.69           H  
ATOM    352  N   LEU A  26      15.383  -6.077  -3.431  1.00  2.95           N  
ATOM    353  CA  LEU A  26      14.886  -7.097  -4.316  1.00  3.07           C  
ATOM    354  C   LEU A  26      14.011  -6.423  -5.327  1.00  2.88           C  
ATOM    355  O   LEU A  26      13.460  -7.051  -6.233  1.00  3.06           O  
ATOM    356  CB  LEU A  26      14.111  -8.176  -3.558  1.00  3.16           C  
ATOM    357  CG  LEU A  26      14.924  -8.976  -2.536  1.00  3.58           C  
ATOM    358  CD1 LEU A  26      14.049 -10.027  -1.871  1.00  3.83           C  
ATOM    359  CD2 LEU A  26      16.129  -9.628  -3.204  1.00  4.03           C  
ATOM    360  H   LEU A  26      14.792  -5.739  -2.735  1.00  2.73           H  
ATOM    361  HA  LEU A  26      15.713  -7.533  -4.821  1.00  3.39           H  
ATOM    362  HB2 LEU A  26      13.291  -7.700  -3.037  1.00  2.90           H  
ATOM    363  HB3 LEU A  26      13.702  -8.868  -4.278  1.00  3.34           H  
ATOM    364  HG  LEU A  26      15.285  -8.307  -1.768  1.00  3.53           H  
ATOM    365 HD11 LEU A  26      13.646 -10.688  -2.624  1.00  3.95           H  
ATOM    366 HD12 LEU A  26      14.640 -10.597  -1.171  1.00  4.30           H  
ATOM    367 HD13 LEU A  26      13.239  -9.541  -1.348  1.00  3.86           H  
ATOM    368 HD21 LEU A  26      16.692 -10.182  -2.468  1.00  4.37           H  
ATOM    369 HD22 LEU A  26      15.791 -10.299  -3.980  1.00  4.30           H  
ATOM    370 HD23 LEU A  26      16.756  -8.863  -3.637  1.00  4.11           H  
ATOM    371  N   ASP A  27      13.903  -5.110  -5.134  1.00  2.65           N  
ATOM    372  CA  ASP A  27      13.143  -4.254  -6.011  1.00  2.62           C  
ATOM    373  C   ASP A  27      11.723  -4.738  -6.062  1.00  2.33           C  
ATOM    374  O   ASP A  27      11.108  -4.840  -7.120  1.00  2.57           O  
ATOM    375  CB  ASP A  27      13.781  -4.206  -7.392  1.00  3.12           C  
ATOM    376  CG  ASP A  27      14.659  -2.985  -7.563  1.00  3.46           C  
ATOM    377  OD1 ASP A  27      15.589  -2.795  -6.749  1.00  3.76           O  
ATOM    378  OD2 ASP A  27      14.428  -2.205  -8.515  1.00  3.65           O1-
ATOM    379  H   ASP A  27      14.351  -4.711  -4.357  1.00  2.62           H  
ATOM    380  HA  ASP A  27      13.153  -3.261  -5.586  1.00  2.58           H  
ATOM    381  HB2 ASP A  27      14.393  -5.086  -7.516  1.00  3.32           H  
ATOM    382  HB3 ASP A  27      13.007  -4.188  -8.146  1.00  3.32           H  
ATOM    383  N   LYS A  28      11.215  -5.032  -4.886  1.00  1.95           N  
ATOM    384  CA  LYS A  28       9.839  -5.446  -4.742  1.00  1.76           C  
ATOM    385  C   LYS A  28       9.014  -4.244  -4.332  1.00  1.52           C  
ATOM    386  O   LYS A  28       9.537  -3.278  -3.774  1.00  1.65           O  
ATOM    387  CB  LYS A  28       9.704  -6.564  -3.693  1.00  1.84           C  
ATOM    388  CG  LYS A  28      10.673  -7.721  -3.906  1.00  2.30           C  
ATOM    389  CD  LYS A  28      10.557  -8.302  -5.313  1.00  2.89           C  
ATOM    390  CE  LYS A  28       9.143  -8.774  -5.627  1.00  3.26           C  
ATOM    391  NZ  LYS A  28       8.767  -9.975  -4.844  1.00  3.89           N1+
ATOM    392  H   LYS A  28      11.806  -5.016  -4.096  1.00  1.93           H  
ATOM    393  HA  LYS A  28       9.495  -5.805  -5.696  1.00  1.99           H  
ATOM    394  HB2 LYS A  28       9.872  -6.140  -2.681  1.00  1.75           H  
ATOM    395  HB3 LYS A  28       8.697  -6.957  -3.739  1.00  1.88           H  
ATOM    396  HG2 LYS A  28      11.686  -7.361  -3.758  1.00  2.49           H  
ATOM    397  HG3 LYS A  28      10.458  -8.498  -3.187  1.00  2.46           H  
ATOM    398  HD2 LYS A  28      10.835  -7.544  -6.028  1.00  3.18           H  
ATOM    399  HD3 LYS A  28      11.232  -9.142  -5.400  1.00  3.33           H  
ATOM    400  HE2 LYS A  28       8.452  -7.977  -5.398  1.00  3.52           H  
ATOM    401  HE3 LYS A  28       9.084  -9.009  -6.679  1.00  3.32           H  
ATOM    402  HZ1 LYS A  28       7.761 -10.199  -4.992  1.00  4.27           H  
ATOM    403  HZ2 LYS A  28       8.931  -9.814  -3.825  1.00  4.11           H  
ATOM    404  HZ3 LYS A  28       9.337 -10.793  -5.149  1.00  4.22           H  
ATOM    405  N   TYR A  29       7.732  -4.296  -4.619  1.00  1.44           N  
ATOM    406  CA  TYR A  29       6.874  -3.145  -4.429  1.00  1.40           C  
ATOM    407  C   TYR A  29       5.573  -3.543  -3.762  1.00  1.23           C  
ATOM    408  O   TYR A  29       4.696  -4.139  -4.388  1.00  1.40           O  
ATOM    409  CB  TYR A  29       6.571  -2.470  -5.775  1.00  1.87           C  
ATOM    410  CG  TYR A  29       7.770  -1.828  -6.442  1.00  2.22           C  
ATOM    411  CD1 TYR A  29       8.585  -2.549  -7.309  1.00  2.79           C  
ATOM    412  CD2 TYR A  29       8.086  -0.495  -6.204  1.00  2.66           C  
ATOM    413  CE1 TYR A  29       9.676  -1.961  -7.918  1.00  3.55           C  
ATOM    414  CE2 TYR A  29       9.176   0.099  -6.811  1.00  3.59           C  
ATOM    415  CZ  TYR A  29       9.966  -0.638  -7.666  1.00  3.95           C  
ATOM    416  OH  TYR A  29      11.057  -0.050  -8.266  1.00  4.98           O  
ATOM    417  H   TYR A  29       7.344  -5.138  -4.939  1.00  1.60           H  
ATOM    418  HA  TYR A  29       7.392  -2.443  -3.794  1.00  1.44           H  
ATOM    419  HB2 TYR A  29       6.176  -3.206  -6.456  1.00  2.28           H  
ATOM    420  HB3 TYR A  29       5.829  -1.700  -5.619  1.00  2.33           H  
ATOM    421  HD1 TYR A  29       8.354  -3.586  -7.506  1.00  2.93           H  
ATOM    422  HD2 TYR A  29       7.466   0.082  -5.535  1.00  2.57           H  
ATOM    423  HE1 TYR A  29      10.296  -2.539  -8.588  1.00  4.07           H  
ATOM    424  HE2 TYR A  29       9.406   1.135  -6.616  1.00  4.21           H  
ATOM    425  HH  TYR A  29      11.213  -0.463  -9.124  1.00  5.10           H  
ATOM    426  N   ALA A  30       5.466  -3.246  -2.482  1.00  1.14           N  
ATOM    427  CA  ALA A  30       4.191  -3.320  -1.802  1.00  1.14           C  
ATOM    428  C   ALA A  30       3.997  -2.090  -0.934  1.00  1.02           C  
ATOM    429  O   ALA A  30       4.955  -1.553  -0.370  1.00  1.19           O  
ATOM    430  CB  ALA A  30       4.078  -4.589  -0.978  1.00  1.34           C  
ATOM    431  H   ALA A  30       6.274  -3.003  -1.971  1.00  1.24           H  
ATOM    432  HA  ALA A  30       3.416  -3.335  -2.555  1.00  1.26           H  
ATOM    433  HB1 ALA A  30       4.816  -4.571  -0.190  1.00  1.65           H  
ATOM    434  HB2 ALA A  30       3.090  -4.650  -0.545  1.00  1.87           H  
ATOM    435  HB3 ALA A  30       4.247  -5.446  -1.613  1.00  1.62           H  
ATOM    436  N   CYS A  31       2.770  -1.639  -0.847  1.00  0.92           N  
ATOM    437  CA  CYS A  31       2.439  -0.462  -0.088  1.00  0.90           C  
ATOM    438  C   CYS A  31       1.138  -0.690   0.639  1.00  0.99           C  
ATOM    439  O   CYS A  31       0.259  -1.403   0.151  1.00  1.26           O  
ATOM    440  CB  CYS A  31       2.321   0.756  -1.004  1.00  1.07           C  
ATOM    441  SG  CYS A  31       1.930   2.304  -0.130  1.00  1.33           S  
ATOM    442  H   CYS A  31       2.048  -2.123  -1.294  1.00  1.03           H  
ATOM    443  HA  CYS A  31       3.226  -0.292   0.633  1.00  0.84           H  
ATOM    444  HB2 CYS A  31       3.257   0.903  -1.520  1.00  1.35           H  
ATOM    445  HB3 CYS A  31       1.538   0.583  -1.727  1.00  1.48           H  
ATOM    446  N   ASN A  32       1.010  -0.100   1.804  1.00  0.95           N  
ATOM    447  CA  ASN A  32      -0.192  -0.270   2.590  1.00  1.09           C  
ATOM    448  C   ASN A  32      -0.805   1.085   2.879  1.00  1.04           C  
ATOM    449  O   ASN A  32      -0.311   1.839   3.705  1.00  1.34           O  
ATOM    450  CB  ASN A  32       0.142  -1.010   3.886  1.00  1.42           C  
ATOM    451  CG  ASN A  32      -1.088  -1.449   4.661  1.00  2.05           C  
ATOM    452  OD1 ASN A  32      -1.644  -0.690   5.455  1.00  2.53           O  
ATOM    453  ND2 ASN A  32      -1.500  -2.691   4.457  1.00  2.56           N  
ATOM    454  H   ASN A  32       1.736   0.473   2.140  1.00  0.96           H  
ATOM    455  HA  ASN A  32      -0.892  -0.852   2.013  1.00  1.16           H  
ATOM    456  HB2 ASN A  32       0.722  -1.887   3.639  1.00  1.53           H  
ATOM    457  HB3 ASN A  32       0.730  -0.361   4.517  1.00  1.52           H  
ATOM    458 HD21 ASN A  32      -0.995  -3.251   3.824  1.00  2.68           H  
ATOM    459 HD22 ASN A  32      -2.286  -3.006   4.953  1.00  3.05           H  
ATOM    460  N   CYS A  33      -1.850   1.415   2.148  1.00  0.88           N  
ATOM    461  CA  CYS A  33      -2.534   2.659   2.336  1.00  0.89           C  
ATOM    462  C   CYS A  33      -3.647   2.526   3.380  1.00  0.89           C  
ATOM    463  O   CYS A  33      -3.368   2.420   4.569  1.00  1.13           O  
ATOM    464  CB  CYS A  33      -3.054   3.090   0.982  1.00  0.87           C  
ATOM    465  SG  CYS A  33      -3.795   4.737   0.910  1.00  1.43           S  
ATOM    466  H   CYS A  33      -2.140   0.831   1.423  1.00  0.94           H  
ATOM    467  HA  CYS A  33      -1.815   3.384   2.683  1.00  1.13           H  
ATOM    468  HB2 CYS A  33      -2.231   3.084   0.283  1.00  1.14           H  
ATOM    469  HB3 CYS A  33      -3.792   2.378   0.651  1.00  1.42           H  
ATOM    470  N   VAL A  34      -4.898   2.483   2.952  1.00  0.73           N  
ATOM    471  CA  VAL A  34      -6.004   2.429   3.889  1.00  0.74           C  
ATOM    472  C   VAL A  34      -7.063   1.501   3.344  1.00  0.62           C  
ATOM    473  O   VAL A  34      -7.176   1.355   2.125  1.00  0.58           O  
ATOM    474  CB  VAL A  34      -6.603   3.835   4.117  1.00  0.82           C  
ATOM    475  CG1 VAL A  34      -7.290   4.354   2.862  1.00  1.00           C  
ATOM    476  CG2 VAL A  34      -7.559   3.839   5.303  1.00  1.02           C  
ATOM    477  H   VAL A  34      -5.094   2.477   1.991  1.00  0.69           H  
ATOM    478  HA  VAL A  34      -5.641   2.045   4.831  1.00  0.82           H  
ATOM    479  HB  VAL A  34      -5.790   4.501   4.340  1.00  0.84           H  
ATOM    480 HG11 VAL A  34      -6.577   4.392   2.051  1.00  1.61           H  
ATOM    481 HG12 VAL A  34      -8.100   3.691   2.597  1.00  1.43           H  
ATOM    482 HG13 VAL A  34      -7.678   5.344   3.047  1.00  1.38           H  
ATOM    483 HG21 VAL A  34      -8.354   3.131   5.123  1.00  1.50           H  
ATOM    484 HG22 VAL A  34      -7.025   3.562   6.200  1.00  1.17           H  
ATOM    485 HG23 VAL A  34      -7.979   4.827   5.423  1.00  1.63           H  
ATOM    486  N   VAL A  35      -7.787   0.825   4.225  1.00  0.62           N  
ATOM    487  CA  VAL A  35      -8.890  -0.005   3.792  1.00  0.58           C  
ATOM    488  C   VAL A  35      -9.952   0.872   3.118  1.00  0.56           C  
ATOM    489  O   VAL A  35     -10.803   1.500   3.752  1.00  0.91           O  
ATOM    490  CB  VAL A  35      -9.471  -0.871   4.944  1.00  0.67           C  
ATOM    491  CG1 VAL A  35      -8.368  -1.710   5.571  1.00  1.16           C  
ATOM    492  CG2 VAL A  35     -10.151  -0.033   6.021  1.00  1.28           C  
ATOM    493  H   VAL A  35      -7.568   0.878   5.178  1.00  0.71           H  
ATOM    494  HA  VAL A  35      -8.496  -0.680   3.040  1.00  0.59           H  
ATOM    495  HB  VAL A  35     -10.203  -1.554   4.515  1.00  0.64           H  
ATOM    496 HG11 VAL A  35      -8.779  -2.300   6.377  1.00  1.57           H  
ATOM    497 HG12 VAL A  35      -7.944  -2.364   4.824  1.00  1.55           H  
ATOM    498 HG13 VAL A  35      -7.598  -1.060   5.958  1.00  1.82           H  
ATOM    499 HG21 VAL A  35      -9.439   0.663   6.439  1.00  1.84           H  
ATOM    500 HG22 VAL A  35     -10.974   0.513   5.586  1.00  1.60           H  
ATOM    501 HG23 VAL A  35     -10.522  -0.681   6.801  1.00  1.85           H  
ATOM    502  N   GLY A  36      -9.821   0.960   1.810  1.00  0.47           N  
ATOM    503  CA  GLY A  36     -10.679   1.800   1.017  1.00  0.50           C  
ATOM    504  C   GLY A  36      -9.950   2.288  -0.210  1.00  0.53           C  
ATOM    505  O   GLY A  36     -10.570   2.626  -1.218  1.00  0.62           O  
ATOM    506  H   GLY A  36      -9.106   0.455   1.371  1.00  0.64           H  
ATOM    507  HA2 GLY A  36     -11.547   1.231   0.715  1.00  0.53           H  
ATOM    508  HA3 GLY A  36     -10.993   2.648   1.606  1.00  0.56           H  
ATOM    509  N   TYR A  37      -8.616   2.317  -0.126  1.00  0.54           N  
ATOM    510  CA  TYR A  37      -7.790   2.680  -1.263  1.00  0.60           C  
ATOM    511  C   TYR A  37      -6.516   1.856  -1.267  1.00  0.57           C  
ATOM    512  O   TYR A  37      -5.603   2.120  -0.481  1.00  0.65           O  
ATOM    513  CB  TYR A  37      -7.398   4.163  -1.219  1.00  0.75           C  
ATOM    514  CG  TYR A  37      -8.551   5.135  -1.306  1.00  0.83           C  
ATOM    515  CD1 TYR A  37      -9.020   5.576  -2.536  1.00  0.99           C  
ATOM    516  CD2 TYR A  37      -9.164   5.617  -0.156  1.00  0.83           C  
ATOM    517  CE1 TYR A  37     -10.068   6.469  -2.616  1.00  1.13           C  
ATOM    518  CE2 TYR A  37     -10.215   6.507  -0.232  1.00  0.94           C  
ATOM    519  CZ  TYR A  37     -10.662   6.931  -1.464  1.00  1.09           C  
ATOM    520  OH  TYR A  37     -11.712   7.817  -1.547  1.00  1.24           O  
ATOM    521  H   TYR A  37      -8.176   2.083   0.727  1.00  0.57           H  
ATOM    522  HA  TYR A  37      -8.347   2.483  -2.167  1.00  0.62           H  
ATOM    523  HB2 TYR A  37      -6.878   4.357  -0.294  1.00  0.79           H  
ATOM    524  HB3 TYR A  37      -6.727   4.366  -2.046  1.00  0.83           H  
ATOM    525  HD1 TYR A  37      -8.552   5.212  -3.439  1.00  1.06           H  
ATOM    526  HD2 TYR A  37      -8.811   5.281   0.807  1.00  0.81           H  
ATOM    527  HE1 TYR A  37     -10.420   6.802  -3.582  1.00  1.31           H  
ATOM    528  HE2 TYR A  37     -10.680   6.871   0.673  1.00  0.96           H  
ATOM    529  HH  TYR A  37     -12.347   7.492  -2.207  1.00  1.63           H  
ATOM    530  N   ILE A  38      -6.439   0.852  -2.126  1.00  0.54           N  
ATOM    531  CA  ILE A  38      -5.174   0.187  -2.344  1.00  0.58           C  
ATOM    532  C   ILE A  38      -5.150  -0.483  -3.702  1.00  0.67           C  
ATOM    533  O   ILE A  38      -6.086  -1.144  -4.103  1.00  0.80           O  
ATOM    534  CB  ILE A  38      -4.832  -0.814  -1.205  1.00  0.68           C  
ATOM    535  CG1 ILE A  38      -3.407  -0.563  -0.690  1.00  0.91           C  
ATOM    536  CG2 ILE A  38      -4.984  -2.267  -1.648  1.00  1.04           C  
ATOM    537  CD1 ILE A  38      -2.326  -0.835  -1.713  1.00  1.42           C  
ATOM    538  H   ILE A  38      -7.253   0.528  -2.591  1.00  0.55           H  
ATOM    539  HA  ILE A  38      -4.413   0.955  -2.340  1.00  0.58           H  
ATOM    540  HB  ILE A  38      -5.524  -0.643  -0.396  1.00  0.63           H  
ATOM    541 HG12 ILE A  38      -3.319   0.468  -0.386  1.00  1.19           H  
ATOM    542 HG13 ILE A  38      -3.222  -1.200   0.165  1.00  1.41           H  
ATOM    543 HG21 ILE A  38      -4.321  -2.461  -2.478  1.00  1.44           H  
ATOM    544 HG22 ILE A  38      -4.734  -2.919  -0.826  1.00  1.57           H  
ATOM    545 HG23 ILE A  38      -6.006  -2.447  -1.952  1.00  1.51           H  
ATOM    546 HD11 ILE A  38      -2.387  -1.864  -2.035  1.00  1.94           H  
ATOM    547 HD12 ILE A  38      -2.464  -0.183  -2.565  1.00  1.77           H  
ATOM    548 HD13 ILE A  38      -1.357  -0.652  -1.272  1.00  1.94           H  
ATOM    549  N   GLY A  39      -4.118  -0.188  -4.445  1.00  0.67           N  
ATOM    550  CA  GLY A  39      -3.872  -0.872  -5.688  1.00  0.81           C  
ATOM    551  C   GLY A  39      -2.491  -0.548  -6.162  1.00  0.74           C  
ATOM    552  O   GLY A  39      -2.259   0.567  -6.630  1.00  0.68           O  
ATOM    553  H   GLY A  39      -3.498   0.505  -4.144  1.00  0.62           H  
ATOM    554  HA2 GLY A  39      -3.961  -1.939  -5.537  1.00  0.94           H  
ATOM    555  HA3 GLY A  39      -4.586  -0.550  -6.425  1.00  0.90           H  
ATOM    556  N   GLU A  40      -1.570  -1.488  -5.969  1.00  0.85           N  
ATOM    557  CA  GLU A  40      -0.153  -1.297  -6.256  1.00  0.84           C  
ATOM    558  C   GLU A  40       0.462  -0.362  -5.229  1.00  0.83           C  
ATOM    559  O   GLU A  40       1.550  -0.599  -4.713  1.00  1.04           O  
ATOM    560  CB  GLU A  40       0.064  -0.757  -7.673  1.00  0.81           C  
ATOM    561  CG  GLU A  40       1.517  -0.476  -8.005  1.00  0.89           C  
ATOM    562  CD  GLU A  40       1.671   0.257  -9.319  1.00  1.55           C  
ATOM    563  OE1 GLU A  40       1.458   1.484  -9.346  1.00  2.26           O1-
ATOM    564  OE2 GLU A  40       1.999  -0.392 -10.337  1.00  1.93           O  
ATOM    565  H   GLU A  40      -1.848  -2.342  -5.603  1.00  0.99           H  
ATOM    566  HA  GLU A  40       0.321  -2.249  -6.165  1.00  1.03           H  
ATOM    567  HB2 GLU A  40      -0.311  -1.481  -8.384  1.00  0.96           H  
ATOM    568  HB3 GLU A  40      -0.494   0.162  -7.783  1.00  0.75           H  
ATOM    569  HG2 GLU A  40       1.944   0.125  -7.214  1.00  1.33           H  
ATOM    570  HG3 GLU A  40       2.049  -1.415  -8.068  1.00  1.06           H  
ATOM    571  N   ARG A  41      -0.271   0.683  -4.922  1.00  0.76           N  
ATOM    572  CA  ARG A  41       0.197   1.714  -4.043  1.00  0.98           C  
ATOM    573  C   ARG A  41      -0.892   2.161  -3.086  1.00  1.11           C  
ATOM    574  O   ARG A  41      -0.670   2.229  -1.880  1.00  1.84           O  
ATOM    575  CB  ARG A  41       0.734   2.863  -4.899  1.00  1.09           C  
ATOM    576  CG  ARG A  41      -0.075   3.110  -6.175  1.00  1.19           C  
ATOM    577  CD  ARG A  41      -0.908   4.382  -6.121  1.00  1.09           C  
ATOM    578  NE  ARG A  41      -0.135   5.564  -6.501  1.00  1.27           N  
ATOM    579  CZ  ARG A  41      -0.025   6.021  -7.753  1.00  1.66           C  
ATOM    580  NH1 ARG A  41      -0.582   5.359  -8.761  1.00  2.28           N1+
ATOM    581  NH2 ARG A  41       0.662   7.132  -7.999  1.00  2.14           N  
ATOM    582  H   ARG A  41      -1.159   0.767  -5.329  1.00  0.70           H  
ATOM    583  HA  ARG A  41       0.998   1.305  -3.466  1.00  1.14           H  
ATOM    584  HB2 ARG A  41       0.744   3.770  -4.314  1.00  1.31           H  
ATOM    585  HB3 ARG A  41       1.739   2.612  -5.191  1.00  1.12           H  
ATOM    586  HG2 ARG A  41       0.607   3.187  -7.007  1.00  1.88           H  
ATOM    587  HG3 ARG A  41      -0.736   2.272  -6.335  1.00  1.59           H  
ATOM    588  HD2 ARG A  41      -1.743   4.277  -6.797  1.00  1.58           H  
ATOM    589  HD3 ARG A  41      -1.276   4.513  -5.114  1.00  1.60           H  
ATOM    590  HE  ARG A  41       0.323   6.059  -5.776  1.00  1.76           H  
ATOM    591 HH11 ARG A  41      -1.086   4.511  -8.597  1.00  2.52           H  
ATOM    592 HH12 ARG A  41      -0.500   5.713  -9.707  1.00  2.85           H  
ATOM    593 HH21 ARG A  41       1.097   7.642  -7.243  1.00  2.53           H  
ATOM    594 HH22 ARG A  41       0.759   7.468  -8.944  1.00  2.49           H  
ATOM    595  N   CYS A  42      -2.083   2.373  -3.631  1.00  0.80           N  
ATOM    596  CA  CYS A  42      -3.209   2.953  -2.887  1.00  0.87           C  
ATOM    597  C   CYS A  42      -4.128   3.696  -3.824  1.00  0.83           C  
ATOM    598  O   CYS A  42      -3.888   4.872  -4.056  1.00  1.12           O  
ATOM    599  CB  CYS A  42      -2.735   3.968  -1.828  1.00  1.23           C  
ATOM    600  SG  CYS A  42      -4.066   4.978  -1.081  1.00  1.78           S  
ATOM    601  H   CYS A  42      -2.220   2.105  -4.561  1.00  0.97           H  
ATOM    602  HA  CYS A  42      -3.753   2.155  -2.406  1.00  0.83           H  
ATOM    603  HB2 CYS A  42      -2.244   3.435  -1.027  1.00  1.29           H  
ATOM    604  HB3 CYS A  42      -2.028   4.645  -2.286  1.00  1.89           H  
ATOM    605  N   GLN A  43      -5.135   3.020  -4.396  1.00  0.66           N  
ATOM    606  CA  GLN A  43      -6.226   3.737  -5.065  1.00  0.81           C  
ATOM    607  C   GLN A  43      -7.156   2.805  -5.811  1.00  0.77           C  
ATOM    608  O   GLN A  43      -7.838   3.225  -6.743  1.00  0.91           O  
ATOM    609  CB  GLN A  43      -5.698   4.803  -6.028  1.00  1.02           C  
ATOM    610  CG  GLN A  43      -4.886   4.257  -7.190  1.00  1.32           C  
ATOM    611  CD  GLN A  43      -4.784   5.241  -8.336  1.00  1.59           C  
ATOM    612  OE1 GLN A  43      -5.605   5.228  -9.248  1.00  2.23           O  
ATOM    613  NE2 GLN A  43      -3.794   6.118  -8.287  1.00  1.80           N  
ATOM    614  H   GLN A  43      -5.133   2.030  -4.391  1.00  0.58           H  
ATOM    615  HA  GLN A  43      -6.798   4.233  -4.295  1.00  0.95           H  
ATOM    616  HB2 GLN A  43      -6.528   5.366  -6.425  1.00  1.21           H  
ATOM    617  HB3 GLN A  43      -5.057   5.466  -5.453  1.00  1.14           H  
ATOM    618  HG2 GLN A  43      -3.890   4.026  -6.842  1.00  1.44           H  
ATOM    619  HG3 GLN A  43      -5.358   3.355  -7.552  1.00  1.48           H  
ATOM    620 HE21 GLN A  43      -3.187   6.094  -7.521  1.00  2.19           H  
ATOM    621 HE22 GLN A  43      -3.709   6.761  -9.030  1.00  1.96           H  
ATOM    622  N   TYR A  44      -7.205   1.546  -5.419  1.00  0.69           N  
ATOM    623  CA  TYR A  44      -8.098   0.628  -6.083  1.00  0.80           C  
ATOM    624  C   TYR A  44      -8.918  -0.133  -5.074  1.00  0.68           C  
ATOM    625  O   TYR A  44      -8.566  -1.230  -4.653  1.00  0.92           O  
ATOM    626  CB  TYR A  44      -7.333  -0.305  -7.027  1.00  1.00           C  
ATOM    627  CG  TYR A  44      -6.660   0.431  -8.171  1.00  1.36           C  
ATOM    628  CD1 TYR A  44      -7.405   0.983  -9.205  1.00  1.82           C  
ATOM    629  CD2 TYR A  44      -5.276   0.559  -8.224  1.00  1.88           C  
ATOM    630  CE1 TYR A  44      -6.793   1.640 -10.257  1.00  2.41           C  
ATOM    631  CE2 TYR A  44      -4.659   1.217  -9.271  1.00  2.55           C  
ATOM    632  CZ  TYR A  44      -5.433   1.813 -10.256  1.00  2.70           C  
ATOM    633  OH  TYR A  44      -4.803   2.402 -11.333  1.00  3.45           O  
ATOM    634  H   TYR A  44      -6.662   1.231  -4.661  1.00  0.62           H  
ATOM    635  HA  TYR A  44      -8.784   1.219  -6.668  1.00  0.95           H  
ATOM    636  HB2 TYR A  44      -6.569  -0.826  -6.469  1.00  1.19           H  
ATOM    637  HB3 TYR A  44      -8.019  -1.024  -7.451  1.00  1.33           H  
ATOM    638  HD1 TYR A  44      -8.480   0.893  -9.182  1.00  2.03           H  
ATOM    639  HD2 TYR A  44      -4.681   0.134  -7.431  1.00  2.05           H  
ATOM    640  HE1 TYR A  44      -7.393   2.061 -11.051  1.00  2.86           H  
ATOM    641  HE2 TYR A  44      -3.582   1.305  -9.293  1.00  3.13           H  
ATOM    642  HH  TYR A  44      -5.324   3.181 -11.585  1.00  3.53           H  
ATOM    643  N   ARG A  45     -10.019   0.491  -4.679  1.00  0.61           N  
ATOM    644  CA  ARG A  45     -11.019  -0.149  -3.841  1.00  0.65           C  
ATOM    645  C   ARG A  45     -10.435  -0.545  -2.495  1.00  0.50           C  
ATOM    646  O   ARG A  45      -9.402  -0.028  -2.061  1.00  0.54           O  
ATOM    647  CB  ARG A  45     -11.543  -1.399  -4.532  1.00  0.85           C  
ATOM    648  CG  ARG A  45     -11.863  -1.212  -6.005  1.00  1.09           C  
ATOM    649  CD  ARG A  45     -10.826  -1.910  -6.871  1.00  1.31           C  
ATOM    650  NE  ARG A  45     -10.804  -3.349  -6.604  1.00  2.04           N  
ATOM    651  CZ  ARG A  45     -10.072  -4.236  -7.278  1.00  2.68           C  
ATOM    652  NH1 ARG A  45      -9.305  -3.850  -8.291  1.00  2.74           N1+
ATOM    653  NH2 ARG A  45     -10.126  -5.519  -6.949  1.00  3.65           N  
ATOM    654  H   ARG A  45     -10.167   1.423  -4.967  1.00  0.76           H  
ATOM    655  HA  ARG A  45     -11.833   0.541  -3.688  1.00  0.85           H  
ATOM    656  HB2 ARG A  45     -10.787  -2.170  -4.443  1.00  0.85           H  
ATOM    657  HB3 ARG A  45     -12.440  -1.726  -4.026  1.00  0.99           H  
ATOM    658  HG2 ARG A  45     -12.838  -1.630  -6.213  1.00  1.18           H  
ATOM    659  HG3 ARG A  45     -11.861  -0.158  -6.233  1.00  1.31           H  
ATOM    660  HD2 ARG A  45     -11.065  -1.743  -7.910  1.00  1.62           H  
ATOM    661  HD3 ARG A  45      -9.842  -1.489  -6.644  1.00  1.58           H  
ATOM    662  HE  ARG A  45     -11.381  -3.676  -5.869  1.00  2.46           H  
ATOM    663 HH11 ARG A  45      -9.268  -2.879  -8.562  1.00  2.49           H  
ATOM    664 HH12 ARG A  45      -8.764  -4.525  -8.799  1.00  3.35           H  
ATOM    665 HH21 ARG A  45     -10.721  -5.826  -6.194  1.00  4.03           H  
ATOM    666 HH22 ARG A  45      -9.572  -6.195  -7.454  1.00  4.17           H  
ATOM    667  N   ASP A  46     -11.087  -1.502  -1.864  1.00  0.47           N  
ATOM    668  CA  ASP A  46     -10.696  -1.958  -0.546  1.00  0.48           C  
ATOM    669  C   ASP A  46     -10.607  -3.465  -0.555  1.00  0.47           C  
ATOM    670  O   ASP A  46     -11.420  -4.164   0.052  1.00  0.53           O  
ATOM    671  CB  ASP A  46     -11.684  -1.491   0.521  1.00  0.61           C  
ATOM    672  CG  ASP A  46     -11.237  -1.862   1.923  1.00  1.32           C  
ATOM    673  OD1 ASP A  46     -10.162  -2.469   2.061  1.00  1.89           O1-
ATOM    674  OD2 ASP A  46     -11.963  -1.553   2.893  1.00  2.02           O  
ATOM    675  H   ASP A  46     -11.831  -1.953  -2.322  1.00  0.55           H  
ATOM    676  HA  ASP A  46      -9.719  -1.552  -0.330  1.00  0.55           H  
ATOM    677  HB2 ASP A  46     -11.783  -0.416   0.467  1.00  1.16           H  
ATOM    678  HB3 ASP A  46     -12.647  -1.946   0.337  1.00  1.07           H  
ATOM    679  N   LEU A  47      -9.624  -3.962  -1.274  1.00  0.54           N  
ATOM    680  CA  LEU A  47      -9.407  -5.389  -1.376  1.00  0.65           C  
ATOM    681  C   LEU A  47      -8.968  -5.995  -0.037  1.00  0.71           C  
ATOM    682  O   LEU A  47      -8.838  -7.212   0.079  1.00  0.97           O  
ATOM    683  CB  LEU A  47      -8.392  -5.678  -2.497  1.00  0.78           C  
ATOM    684  CG  LEU A  47      -6.992  -5.070  -2.335  1.00  1.11           C  
ATOM    685  CD1 LEU A  47      -6.119  -5.906  -1.408  1.00  1.65           C  
ATOM    686  CD2 LEU A  47      -6.328  -4.922  -3.695  1.00  1.80           C  
ATOM    687  H   LEU A  47      -9.041  -3.348  -1.775  1.00  0.58           H  
ATOM    688  HA  LEU A  47     -10.353  -5.834  -1.651  1.00  0.68           H  
ATOM    689  HB2 LEU A  47      -8.285  -6.749  -2.585  1.00  1.30           H  
ATOM    690  HB3 LEU A  47      -8.808  -5.301  -3.421  1.00  1.17           H  
ATOM    691  HG  LEU A  47      -7.086  -4.085  -1.902  1.00  1.51           H  
ATOM    692 HD11 LEU A  47      -5.137  -5.461  -1.335  1.00  2.17           H  
ATOM    693 HD12 LEU A  47      -6.570  -5.946  -0.428  1.00  2.18           H  
ATOM    694 HD13 LEU A  47      -6.029  -6.908  -1.805  1.00  1.91           H  
ATOM    695 HD21 LEU A  47      -6.947  -4.307  -4.332  1.00  2.16           H  
ATOM    696 HD22 LEU A  47      -5.360  -4.459  -3.574  1.00  2.39           H  
ATOM    697 HD23 LEU A  47      -6.207  -5.898  -4.144  1.00  2.24           H  
ATOM    698  N   LYS A  48      -8.748  -5.161   0.977  1.00  0.61           N  
ATOM    699  CA  LYS A  48      -8.316  -5.671   2.271  1.00  0.74           C  
ATOM    700  C   LYS A  48      -9.477  -5.858   3.247  1.00  0.78           C  
ATOM    701  O   LYS A  48      -9.693  -6.962   3.737  1.00  0.96           O  
ATOM    702  CB  LYS A  48      -7.198  -4.824   2.901  1.00  0.76           C  
ATOM    703  CG  LYS A  48      -7.349  -3.320   2.770  1.00  0.70           C  
ATOM    704  CD  LYS A  48      -6.709  -2.785   1.499  1.00  0.89           C  
ATOM    705  CE  LYS A  48      -6.239  -1.357   1.697  1.00  0.88           C  
ATOM    706  NZ  LYS A  48      -5.087  -1.285   2.637  1.00  1.99           N1+
ATOM    707  H   LYS A  48      -8.903  -4.200   0.859  1.00  0.58           H  
ATOM    708  HA  LYS A  48      -7.912  -6.647   2.086  1.00  0.84           H  
ATOM    709  HB2 LYS A  48      -7.149  -5.051   3.953  1.00  0.84           H  
ATOM    710  HB3 LYS A  48      -6.259  -5.106   2.444  1.00  0.85           H  
ATOM    711  HG2 LYS A  48      -8.402  -3.077   2.755  1.00  1.01           H  
ATOM    712  HG3 LYS A  48      -6.884  -2.849   3.621  1.00  0.96           H  
ATOM    713  HD2 LYS A  48      -5.863  -3.403   1.243  1.00  1.54           H  
ATOM    714  HD3 LYS A  48      -7.437  -2.811   0.701  1.00  1.67           H  
ATOM    715  HE2 LYS A  48      -5.942  -0.936   0.740  1.00  1.28           H  
ATOM    716  HE3 LYS A  48      -7.057  -0.777   2.101  1.00  1.27           H  
ATOM    717  HZ1 LYS A  48      -4.229  -1.675   2.187  1.00  2.54           H  
ATOM    718  HZ2 LYS A  48      -5.288  -1.844   3.497  1.00  2.42           H  
ATOM    719  HZ3 LYS A  48      -4.906  -0.302   2.918  1.00  2.56           H  
ATOM    720  N   TRP A  49     -10.215  -4.803   3.548  1.00  0.68           N  
ATOM    721  CA  TRP A  49     -11.270  -4.898   4.555  1.00  0.79           C  
ATOM    722  C   TRP A  49     -12.658  -5.100   3.946  1.00  0.77           C  
ATOM    723  O   TRP A  49     -13.409  -5.978   4.368  1.00  0.93           O  
ATOM    724  CB  TRP A  49     -11.266  -3.657   5.449  1.00  0.87           C  
ATOM    725  CG  TRP A  49     -12.344  -3.659   6.491  1.00  1.56           C  
ATOM    726  CD1 TRP A  49     -13.430  -2.834   6.546  1.00  2.49           C  
ATOM    727  CD2 TRP A  49     -12.443  -4.533   7.623  1.00  2.15           C  
ATOM    728  NE1 TRP A  49     -14.197  -3.139   7.645  1.00  3.08           N  
ATOM    729  CE2 TRP A  49     -13.613  -4.178   8.321  1.00  2.86           C  
ATOM    730  CE3 TRP A  49     -11.657  -5.579   8.115  1.00  2.83           C  
ATOM    731  CZ2 TRP A  49     -14.013  -4.834   9.484  1.00  3.65           C  
ATOM    732  CZ3 TRP A  49     -12.057  -6.228   9.268  1.00  3.81           C  
ATOM    733  CH2 TRP A  49     -13.226  -5.854   9.941  1.00  4.04           C  
ATOM    734  H   TRP A  49     -10.056  -3.945   3.086  1.00  0.58           H  
ATOM    735  HA  TRP A  49     -11.045  -5.757   5.167  1.00  0.93           H  
ATOM    736  HB2 TRP A  49     -10.315  -3.593   5.957  1.00  0.81           H  
ATOM    737  HB3 TRP A  49     -11.396  -2.779   4.834  1.00  1.24           H  
ATOM    738  HD1 TRP A  49     -13.642  -2.057   5.826  1.00  3.03           H  
ATOM    739  HE1 TRP A  49     -15.031  -2.682   7.905  1.00  3.83           H  
ATOM    740  HE3 TRP A  49     -10.752  -5.883   7.612  1.00  2.92           H  
ATOM    741  HZ2 TRP A  49     -14.913  -4.558  10.013  1.00  4.23           H  
ATOM    742  HZ3 TRP A  49     -11.462  -7.037   9.663  1.00  4.60           H  
ATOM    743  HH2 TRP A  49     -13.498  -6.387  10.838  1.00  4.81           H  
ATOM    744  N   TRP A  50     -12.991  -4.295   2.953  1.00  0.65           N  
ATOM    745  CA  TRP A  50     -14.377  -4.172   2.515  1.00  0.74           C  
ATOM    746  C   TRP A  50     -14.725  -5.151   1.400  1.00  0.74           C  
ATOM    747  O   TRP A  50     -15.737  -5.852   1.472  1.00  0.95           O  
ATOM    748  CB  TRP A  50     -14.641  -2.739   2.056  1.00  0.78           C  
ATOM    749  CG  TRP A  50     -16.091  -2.374   1.992  1.00  1.19           C  
ATOM    750  CD1 TRP A  50     -16.808  -2.051   0.878  1.00  2.04           C  
ATOM    751  CD2 TRP A  50     -16.999  -2.287   3.095  1.00  1.52           C  
ATOM    752  NE1 TRP A  50     -18.108  -1.766   1.221  1.00  2.43           N  
ATOM    753  CE2 TRP A  50     -18.249  -1.904   2.576  1.00  2.06           C  
ATOM    754  CE3 TRP A  50     -16.878  -2.493   4.473  1.00  2.11           C  
ATOM    755  CZ2 TRP A  50     -19.369  -1.727   3.385  1.00  2.58           C  
ATOM    756  CZ3 TRP A  50     -17.989  -2.318   5.274  1.00  2.81           C  
ATOM    757  CH2 TRP A  50     -19.221  -1.937   4.729  1.00  2.86           C  
ATOM    758  H   TRP A  50     -12.290  -3.768   2.504  1.00  0.56           H  
ATOM    759  HA  TRP A  50     -15.006  -4.381   3.367  1.00  0.86           H  
ATOM    760  HB2 TRP A  50     -14.158  -2.056   2.739  1.00  1.05           H  
ATOM    761  HB3 TRP A  50     -14.221  -2.607   1.070  1.00  0.92           H  
ATOM    762  HD1 TRP A  50     -16.402  -2.024  -0.122  1.00  2.59           H  
ATOM    763  HE1 TRP A  50     -18.822  -1.501   0.592  1.00  3.09           H  
ATOM    764  HE3 TRP A  50     -15.937  -2.786   4.912  1.00  2.33           H  
ATOM    765  HZ2 TRP A  50     -20.326  -1.433   2.980  1.00  3.04           H  
ATOM    766  HZ3 TRP A  50     -17.914  -2.474   6.340  1.00  3.52           H  
ATOM    767  HH2 TRP A  50     -20.064  -1.810   5.392  1.00  3.42           H  
ATOM    768  N   GLU A  51     -13.887  -5.210   0.382  1.00  0.59           N  
ATOM    769  CA  GLU A  51     -14.199  -5.983  -0.806  1.00  0.67           C  
ATOM    770  C   GLU A  51     -13.939  -7.467  -0.596  1.00  0.78           C  
ATOM    771  O   GLU A  51     -14.842  -8.288  -0.743  1.00  0.93           O  
ATOM    772  CB  GLU A  51     -13.406  -5.469  -2.007  1.00  0.66           C  
ATOM    773  CG  GLU A  51     -13.826  -4.096  -2.463  1.00  0.69           C  
ATOM    774  CD  GLU A  51     -13.717  -3.944  -3.961  1.00  0.89           C  
ATOM    775  OE1 GLU A  51     -12.619  -4.169  -4.508  1.00  1.26           O  
ATOM    776  OE2 GLU A  51     -14.739  -3.615  -4.600  1.00  1.35           O1-
ATOM    777  H   GLU A  51     -13.033  -4.725   0.431  1.00  0.49           H  
ATOM    778  HA  GLU A  51     -15.250  -5.850  -1.008  1.00  0.75           H  
ATOM    779  HB2 GLU A  51     -12.359  -5.410  -1.741  1.00  0.62           H  
ATOM    780  HB3 GLU A  51     -13.528  -6.156  -2.831  1.00  0.78           H  
ATOM    781  HG2 GLU A  51     -14.852  -3.926  -2.167  1.00  0.87           H  
ATOM    782  HG3 GLU A  51     -13.183  -3.368  -1.987  1.00  0.94           H  
ATOM    783  N   LEU A  52     -12.713  -7.809  -0.248  1.00  0.77           N  
ATOM    784  CA  LEU A  52     -12.335  -9.209  -0.126  1.00  0.94           C  
ATOM    785  C   LEU A  52     -12.389  -9.666   1.316  1.00  1.07           C  
ATOM    786  O   LEU A  52     -12.804 -10.790   1.603  1.00  1.21           O  
ATOM    787  CB  LEU A  52     -10.933  -9.428  -0.677  1.00  0.99           C  
ATOM    788  CG  LEU A  52     -10.681  -8.809  -2.050  1.00  0.96           C  
ATOM    789  CD1 LEU A  52      -9.267  -9.114  -2.518  1.00  1.11           C  
ATOM    790  CD2 LEU A  52     -11.698  -9.318  -3.064  1.00  1.06           C  
ATOM    791  H   LEU A  52     -12.047  -7.110  -0.071  1.00  0.70           H  
ATOM    792  HA  LEU A  52     -13.033  -9.791  -0.701  1.00  1.03           H  
ATOM    793  HB2 LEU A  52     -10.228  -9.004   0.023  1.00  0.97           H  
ATOM    794  HB3 LEU A  52     -10.757 -10.489  -0.746  1.00  1.13           H  
ATOM    795  HG  LEU A  52     -10.791  -7.732  -1.965  1.00  0.84           H  
ATOM    796 HD11 LEU A  52      -9.097  -8.652  -3.479  1.00  1.57           H  
ATOM    797 HD12 LEU A  52      -8.558  -8.726  -1.803  1.00  1.47           H  
ATOM    798 HD13 LEU A  52      -9.141 -10.184  -2.608  1.00  1.52           H  
ATOM    799 HD21 LEU A  52     -11.607 -10.391  -3.156  1.00  1.61           H  
ATOM    800 HD22 LEU A  52     -12.695  -9.070  -2.733  1.00  1.31           H  
ATOM    801 HD23 LEU A  52     -11.512  -8.858  -4.023  1.00  1.40           H  
ATOM    802  N   ARG A  53     -11.967  -8.779   2.207  1.00  1.07           N  
ATOM    803  CA  ARG A  53     -11.884  -9.085   3.636  1.00  1.33           C  
ATOM    804  C   ARG A  53     -10.946 -10.276   3.870  1.00  1.96           C  
ATOM    805  O   ARG A  53      -9.717 -10.075   3.830  1.00  2.76           O  
ATOM    806  CB  ARG A  53     -13.280  -9.361   4.210  1.00  1.61           C  
ATOM    807  CG  ARG A  53     -13.298  -9.661   5.700  1.00  2.11           C  
ATOM    808  CD  ARG A  53     -14.696 -10.043   6.162  1.00  2.68           C  
ATOM    809  NE  ARG A  53     -14.726 -10.459   7.564  1.00  3.40           N  
ATOM    810  CZ  ARG A  53     -15.743 -11.119   8.117  1.00  4.25           C  
ATOM    811  NH1 ARG A  53     -16.795 -11.462   7.380  1.00  4.59           N1+
ATOM    812  NH2 ARG A  53     -15.699 -11.456   9.399  1.00  5.09           N  
ATOM    813  OXT ARG A  53     -11.437 -11.406   4.081  1.00  2.40           O  
ATOM    814  H   ARG A  53     -11.703  -7.888   1.891  1.00  0.94           H  
ATOM    815  HA  ARG A  53     -11.468  -8.219   4.130  1.00  1.81           H  
ATOM    816  HB2 ARG A  53     -13.901  -8.495   4.037  1.00  2.08           H  
ATOM    817  HB3 ARG A  53     -13.708 -10.207   3.690  1.00  2.06           H  
ATOM    818  HG2 ARG A  53     -12.624 -10.480   5.902  1.00  2.57           H  
ATOM    819  HG3 ARG A  53     -12.976  -8.781   6.239  1.00  2.45           H  
ATOM    820  HD2 ARG A  53     -15.346  -9.189   6.039  1.00  3.02           H  
ATOM    821  HD3 ARG A  53     -15.053 -10.856   5.548  1.00  2.90           H  
ATOM    822  HE  ARG A  53     -13.946 -10.236   8.119  1.00  3.56           H  
ATOM    823 HH11 ARG A  53     -16.826 -11.229   6.402  1.00  4.27           H  
ATOM    824 HH12 ARG A  53     -17.567 -11.962   7.795  1.00  5.38           H  
ATOM    825 HH21 ARG A  53     -14.897 -11.216   9.961  1.00  5.21           H  
ATOM    826 HH22 ARG A  53     -16.464 -11.952   9.818  1.00  5.79           H  
TER     827      ARG A  53
ENDMDL
MODEL       3
ATOM      1  N   ASN A   1      15.414  -6.406   4.025  1.00  6.56           N  
ATOM      2  CA  ASN A   1      14.884  -7.193   2.888  1.00  6.04           C  
ATOM      3  C   ASN A   1      13.666  -7.987   3.321  1.00  5.62           C  
ATOM      4  O   ASN A   1      13.506  -8.282   4.506  1.00  6.17           O  
ATOM      5  CB  ASN A   1      15.958  -8.140   2.349  1.00  6.26           C  
ATOM      6  CG  ASN A   1      17.064  -7.404   1.619  1.00  6.87           C  
ATOM      7  OD1 ASN A   1      16.824  -6.381   0.978  1.00  7.12           O  
ATOM      8  ND2 ASN A   1      18.282  -7.915   1.713  1.00  7.35           N  
ATOM      9  H1  ASN A   1      15.772  -7.045   4.766  1.00  6.68           H  
ATOM     10  H2  ASN A   1      14.656  -5.817   4.430  1.00  6.86           H  
ATOM     11  H3  ASN A   1      16.190  -5.784   3.706  1.00  6.82           H  
ATOM     12  HA  ASN A   1      14.591  -6.507   2.106  1.00  6.20           H  
ATOM     13  HB2 ASN A   1      16.397  -8.684   3.172  1.00  6.23           H  
ATOM     14  HB3 ASN A   1      15.501  -8.839   1.664  1.00  6.35           H  
ATOM     15 HD21 ASN A   1      18.406  -8.734   2.243  1.00  7.32           H  
ATOM     16 HD22 ASN A   1      19.021  -7.448   1.253  1.00  7.87           H  
ATOM     17  N   SER A   2      12.809  -8.312   2.355  1.00  4.94           N  
ATOM     18  CA  SER A   2      11.604  -9.094   2.605  1.00  4.85           C  
ATOM     19  C   SER A   2      10.659  -8.341   3.541  1.00  4.69           C  
ATOM     20  O   SER A   2      10.552  -8.662   4.727  1.00  5.30           O  
ATOM     21  CB  SER A   2      11.973 -10.467   3.182  1.00  5.87           C  
ATOM     22  OG  SER A   2      12.977 -11.093   2.391  1.00  6.33           O  
ATOM     23  H   SER A   2      12.990  -8.010   1.444  1.00  4.73           H  
ATOM     24  HA  SER A   2      11.105  -9.238   1.657  1.00  4.45           H  
ATOM     25  HB2 SER A   2      12.349 -10.347   4.188  1.00  6.20           H  
ATOM     26  HB3 SER A   2      11.097 -11.099   3.199  1.00  6.25           H  
ATOM     27  HG  SER A   2      12.603 -11.871   1.951  1.00  6.40           H  
ATOM     28  N   ASP A   3       9.974  -7.336   2.981  1.00  4.10           N  
ATOM     29  CA  ASP A   3       9.048  -6.489   3.743  1.00  4.30           C  
ATOM     30  C   ASP A   3       9.730  -5.849   4.950  1.00  4.35           C  
ATOM     31  O   ASP A   3       9.501  -6.257   6.089  1.00  4.55           O  
ATOM     32  CB  ASP A   3       7.855  -7.310   4.222  1.00  4.70           C  
ATOM     33  CG  ASP A   3       6.785  -7.496   3.172  1.00  5.28           C  
ATOM     34  OD1 ASP A   3       5.991  -6.556   2.956  1.00  5.67           O  
ATOM     35  OD2 ASP A   3       6.756  -8.563   2.535  1.00  5.68           O1-
ATOM     36  H   ASP A   3      10.077  -7.176   2.020  1.00  3.74           H  
ATOM     37  HA  ASP A   3       8.698  -5.707   3.087  1.00  4.59           H  
ATOM     38  HB2 ASP A   3       8.217  -8.283   4.505  1.00  4.78           H  
ATOM     39  HB3 ASP A   3       7.414  -6.829   5.083  1.00  5.00           H  
ATOM     40  N   SER A   4      10.556  -4.844   4.710  1.00  4.56           N  
ATOM     41  CA  SER A   4      11.280  -4.206   5.798  1.00  4.99           C  
ATOM     42  C   SER A   4      11.466  -2.709   5.558  1.00  4.83           C  
ATOM     43  O   SER A   4      11.697  -2.286   4.428  1.00  5.15           O  
ATOM     44  CB  SER A   4      12.639  -4.880   5.971  1.00  5.57           C  
ATOM     45  OG  SER A   4      13.388  -4.823   4.767  1.00  5.93           O  
ATOM     46  H   SER A   4      10.683  -4.529   3.797  1.00  4.68           H  
ATOM     47  HA  SER A   4      10.704  -4.345   6.700  1.00  5.35           H  
ATOM     48  HB2 SER A   4      13.190  -4.378   6.753  1.00  5.73           H  
ATOM     49  HB3 SER A   4      12.495  -5.916   6.243  1.00  5.90           H  
ATOM     50  HG  SER A   4      13.790  -3.940   4.687  1.00  6.04           H  
ATOM     51  N   GLU A   5      11.326  -1.938   6.639  1.00  4.71           N  
ATOM     52  CA  GLU A   5      11.641  -0.501   6.682  1.00  4.83           C  
ATOM     53  C   GLU A   5      11.120   0.284   5.471  1.00  4.42           C  
ATOM     54  O   GLU A   5       9.970   0.727   5.470  1.00  4.64           O  
ATOM     55  CB  GLU A   5      13.150  -0.290   6.834  1.00  5.47           C  
ATOM     56  CG  GLU A   5      13.528   1.130   7.221  1.00  5.80           C  
ATOM     57  CD  GLU A   5      15.025   1.340   7.278  1.00  6.26           C  
ATOM     58  OE1 GLU A   5      15.676   0.771   8.179  1.00  6.56           O  
ATOM     59  OE2 GLU A   5      15.556   2.082   6.426  1.00  6.55           O1-
ATOM     60  H   GLU A   5      10.987  -2.360   7.464  1.00  4.79           H  
ATOM     61  HA  GLU A   5      11.160  -0.105   7.562  1.00  5.01           H  
ATOM     62  HB2 GLU A   5      13.522  -0.960   7.597  1.00  5.80           H  
ATOM     63  HB3 GLU A   5      13.631  -0.525   5.896  1.00  5.75           H  
ATOM     64  HG2 GLU A   5      13.111   1.812   6.494  1.00  5.83           H  
ATOM     65  HG3 GLU A   5      13.111   1.345   8.194  1.00  6.05           H  
ATOM     66  N   CYS A   6      11.985   0.442   4.455  1.00  4.12           N  
ATOM     67  CA  CYS A   6      11.698   1.254   3.267  1.00  3.84           C  
ATOM     68  C   CYS A   6      11.781   2.748   3.596  1.00  3.98           C  
ATOM     69  O   CYS A   6      11.192   3.220   4.570  1.00  4.05           O  
ATOM     70  CB  CYS A   6      10.328   0.900   2.666  1.00  3.51           C  
ATOM     71  SG  CYS A   6       9.873   1.874   1.189  1.00  3.47           S  
ATOM     72  H   CYS A   6      12.848  -0.011   4.511  1.00  4.28           H  
ATOM     73  HA  CYS A   6      12.463   1.028   2.536  1.00  4.02           H  
ATOM     74  HB2 CYS A   6      10.327  -0.140   2.381  1.00  3.69           H  
ATOM     75  HB3 CYS A   6       9.564   1.061   3.413  1.00  3.75           H  
ATOM     76  N   PRO A   7      12.545   3.514   2.795  1.00  4.24           N  
ATOM     77  CA  PRO A   7      12.720   4.952   3.009  1.00  4.49           C  
ATOM     78  C   PRO A   7      11.467   5.738   2.641  1.00  4.13           C  
ATOM     79  O   PRO A   7      10.708   5.331   1.764  1.00  3.87           O  
ATOM     80  CB  PRO A   7      13.874   5.310   2.074  1.00  4.95           C  
ATOM     81  CG  PRO A   7      13.804   4.301   0.984  1.00  5.01           C  
ATOM     82  CD  PRO A   7      13.293   3.036   1.617  1.00  4.51           C  
ATOM     83  HA  PRO A   7      12.997   5.169   4.032  1.00  4.78           H  
ATOM     84  HB2 PRO A   7      13.738   6.313   1.697  1.00  4.90           H  
ATOM     85  HB3 PRO A   7      14.811   5.247   2.610  1.00  5.41           H  
ATOM     86  HG2 PRO A   7      13.123   4.639   0.218  1.00  5.18           H  
ATOM     87  HG3 PRO A   7      14.787   4.141   0.567  1.00  5.37           H  
ATOM     88  HD2 PRO A   7      12.640   2.515   0.934  1.00  4.36           H  
ATOM     89  HD3 PRO A   7      14.115   2.402   1.916  1.00  4.68           H  
ATOM     90  N   LEU A   8      11.293   6.886   3.290  1.00  4.29           N  
ATOM     91  CA  LEU A   8      10.074   7.703   3.195  1.00  4.25           C  
ATOM     92  C   LEU A   8       9.806   8.215   1.779  1.00  3.81           C  
ATOM     93  O   LEU A   8       8.801   8.874   1.529  1.00  3.84           O  
ATOM     94  CB  LEU A   8      10.185   8.885   4.153  1.00  4.90           C  
ATOM     95  CG  LEU A   8       8.883   9.650   4.415  1.00  5.74           C  
ATOM     96  CD1 LEU A   8       7.840   8.735   5.034  1.00  6.22           C  
ATOM     97  CD2 LEU A   8       9.134  10.846   5.316  1.00  6.44           C  
ATOM     98  H   LEU A   8      12.022   7.204   3.875  1.00  4.59           H  
ATOM     99  HA  LEU A   8       9.242   7.089   3.504  1.00  4.28           H  
ATOM    100  HB2 LEU A   8      10.560   8.513   5.088  1.00  5.05           H  
ATOM    101  HB3 LEU A   8      10.907   9.578   3.747  1.00  4.99           H  
ATOM    102  HG  LEU A   8       8.493  10.013   3.476  1.00  5.90           H  
ATOM    103 HD11 LEU A   8       8.221   8.327   5.959  1.00  6.57           H  
ATOM    104 HD12 LEU A   8       6.940   9.299   5.233  1.00  6.32           H  
ATOM    105 HD13 LEU A   8       7.618   7.929   4.350  1.00  6.47           H  
ATOM    106 HD21 LEU A   8       9.824  11.522   4.832  1.00  6.70           H  
ATOM    107 HD22 LEU A   8       8.202  11.355   5.505  1.00  6.80           H  
ATOM    108 HD23 LEU A   8       9.556  10.509   6.252  1.00  6.65           H  
ATOM    109  N   SER A   9      10.694   7.908   0.863  1.00  3.66           N  
ATOM    110  CA  SER A   9      10.592   8.387  -0.496  1.00  3.62           C  
ATOM    111  C   SER A   9       9.473   7.648  -1.198  1.00  3.27           C  
ATOM    112  O   SER A   9       8.842   8.167  -2.112  1.00  3.28           O  
ATOM    113  CB  SER A   9      11.914   8.164  -1.227  1.00  3.98           C  
ATOM    114  OG  SER A   9      13.001   8.656  -0.462  1.00  4.43           O  
ATOM    115  H   SER A   9      11.405   7.299   1.093  1.00  3.74           H  
ATOM    116  HA  SER A   9      10.367   9.441  -0.471  1.00  3.84           H  
ATOM    117  HB2 SER A   9      12.057   7.106  -1.395  1.00  4.05           H  
ATOM    118  HB3 SER A   9      11.894   8.681  -2.173  1.00  4.25           H  
ATOM    119  HG  SER A   9      12.859   9.597  -0.270  1.00  4.83           H  
ATOM    120  N   HIS A  10       9.221   6.427  -0.744  1.00  3.23           N  
ATOM    121  CA  HIS A  10       8.163   5.620  -1.320  1.00  3.27           C  
ATOM    122  C   HIS A  10       6.892   5.762  -0.494  1.00  2.73           C  
ATOM    123  O   HIS A  10       5.815   5.986  -1.032  1.00  2.62           O  
ATOM    124  CB  HIS A  10       8.578   4.150  -1.420  1.00  4.03           C  
ATOM    125  CG  HIS A  10       9.874   3.938  -2.138  1.00  4.87           C  
ATOM    126  ND1 HIS A  10       9.999   3.994  -3.508  1.00  5.48           N  
ATOM    127  CD2 HIS A  10      11.114   3.684  -1.660  1.00  5.59           C  
ATOM    128  CE1 HIS A  10      11.258   3.783  -3.842  1.00  6.39           C  
ATOM    129  NE2 HIS A  10      11.952   3.592  -2.737  1.00  6.46           N  
ATOM    130  H   HIS A  10       9.751   6.072   0.002  1.00  3.40           H  
ATOM    131  HA  HIS A  10       7.979   6.003  -2.306  1.00  3.42           H  
ATOM    132  HB2 HIS A  10       8.678   3.744  -0.425  1.00  4.25           H  
ATOM    133  HB3 HIS A  10       7.812   3.603  -1.951  1.00  4.15           H  
ATOM    134  HD1 HIS A  10       9.263   4.163  -4.150  1.00  5.50           H  
ATOM    135  HD2 HIS A  10      11.391   3.578  -0.620  1.00  5.72           H  
ATOM    136  HE1 HIS A  10      11.653   3.775  -4.846  1.00  7.14           H  
ATOM    137  HE2 HIS A  10      12.935   3.483  -2.690  1.00  7.18           H  
ATOM    138  N   ASP A  11       7.041   5.626   0.820  1.00  2.74           N  
ATOM    139  CA  ASP A  11       5.954   5.854   1.772  1.00  2.64           C  
ATOM    140  C   ASP A  11       5.316   7.214   1.527  1.00  2.26           C  
ATOM    141  O   ASP A  11       4.098   7.332   1.411  1.00  2.27           O  
ATOM    142  CB  ASP A  11       6.505   5.794   3.201  1.00  3.46           C  
ATOM    143  CG  ASP A  11       5.431   5.913   4.266  1.00  4.20           C  
ATOM    144  OD1 ASP A  11       4.937   7.034   4.508  1.00  4.80           O1-
ATOM    145  OD2 ASP A  11       5.095   4.884   4.883  1.00  4.53           O  
ATOM    146  H   ASP A  11       7.900   5.338   1.163  1.00  3.09           H  
ATOM    147  HA  ASP A  11       5.214   5.081   1.639  1.00  2.64           H  
ATOM    148  HB2 ASP A  11       7.019   4.854   3.340  1.00  3.86           H  
ATOM    149  HB3 ASP A  11       7.209   6.602   3.336  1.00  3.60           H  
ATOM    150  N   GLY A  12       6.158   8.233   1.432  1.00  2.34           N  
ATOM    151  CA  GLY A  12       5.687   9.574   1.161  1.00  2.66           C  
ATOM    152  C   GLY A  12       5.150   9.712  -0.244  1.00  2.53           C  
ATOM    153  O   GLY A  12       4.337  10.594  -0.518  1.00  3.02           O  
ATOM    154  H   GLY A  12       7.117   8.075   1.551  1.00  2.47           H  
ATOM    155  HA2 GLY A  12       4.902   9.819   1.861  1.00  2.99           H  
ATOM    156  HA3 GLY A  12       6.506  10.267   1.295  1.00  3.04           H  
ATOM    157  N   TYR A  13       5.605   8.845  -1.144  1.00  2.32           N  
ATOM    158  CA  TYR A  13       5.086   8.837  -2.509  1.00  2.71           C  
ATOM    159  C   TYR A  13       3.668   8.265  -2.528  1.00  2.33           C  
ATOM    160  O   TYR A  13       2.852   8.630  -3.375  1.00  2.85           O  
ATOM    161  CB  TYR A  13       6.003   8.037  -3.440  1.00  3.18           C  
ATOM    162  CG  TYR A  13       5.596   8.098  -4.895  1.00  3.93           C  
ATOM    163  CD1 TYR A  13       5.782   9.251  -5.649  1.00  4.13           C  
ATOM    164  CD2 TYR A  13       5.023   6.994  -5.518  1.00  4.79           C  
ATOM    165  CE1 TYR A  13       5.408   9.302  -6.979  1.00  4.96           C  
ATOM    166  CE2 TYR A  13       4.649   7.039  -6.846  1.00  5.67           C  
ATOM    167  CZ  TYR A  13       4.852   8.224  -7.573  1.00  5.68           C  
ATOM    168  OH  TYR A  13       4.472   8.243  -8.896  1.00  6.63           O  
ATOM    169  H   TYR A  13       6.311   8.199  -0.885  1.00  2.24           H  
ATOM    170  HA  TYR A  13       5.048   9.863  -2.850  1.00  3.25           H  
ATOM    171  HB2 TYR A  13       7.007   8.424  -3.361  1.00  3.39           H  
ATOM    172  HB3 TYR A  13       5.995   7.001  -3.135  1.00  3.12           H  
ATOM    173  HD1 TYR A  13       6.227  10.118  -5.182  1.00  3.88           H  
ATOM    174  HD2 TYR A  13       4.872   6.089  -4.948  1.00  4.94           H  
ATOM    175  HE1 TYR A  13       5.559  10.208  -7.548  1.00  5.23           H  
ATOM    176  HE2 TYR A  13       4.204   6.172  -7.310  1.00  6.48           H  
ATOM    177  HH  TYR A  13       5.190   8.638  -9.411  1.00  6.88           H  
ATOM    178  N   CYS A  14       3.384   7.375  -1.580  1.00  1.67           N  
ATOM    179  CA  CYS A  14       2.050   6.805  -1.421  1.00  1.32           C  
ATOM    180  C   CYS A  14       1.025   7.904  -1.143  1.00  1.16           C  
ATOM    181  O   CYS A  14       1.361   8.976  -0.630  1.00  1.33           O  
ATOM    182  CB  CYS A  14       2.056   5.763  -0.301  1.00  1.13           C  
ATOM    183  SG  CYS A  14       2.895   4.202  -0.735  1.00  1.50           S  
ATOM    184  H   CYS A  14       4.096   7.095  -0.965  1.00  1.69           H  
ATOM    185  HA  CYS A  14       1.790   6.317  -2.350  1.00  1.48           H  
ATOM    186  HB2 CYS A  14       2.560   6.173   0.563  1.00  1.10           H  
ATOM    187  HB3 CYS A  14       1.037   5.526  -0.036  1.00  1.28           H  
ATOM    188  N   LEU A  15      -0.234   7.629  -1.471  1.00  1.00           N  
ATOM    189  CA  LEU A  15      -1.247   8.674  -1.529  1.00  1.03           C  
ATOM    190  C   LEU A  15      -2.141   8.677  -0.306  1.00  0.99           C  
ATOM    191  O   LEU A  15      -1.897   9.401   0.650  1.00  1.14           O  
ATOM    192  CB  LEU A  15      -2.117   8.499  -2.771  1.00  1.13           C  
ATOM    193  CG  LEU A  15      -1.357   8.232  -4.058  1.00  1.24           C  
ATOM    194  CD1 LEU A  15      -2.331   7.949  -5.187  1.00  1.41           C  
ATOM    195  CD2 LEU A  15      -0.456   9.408  -4.409  1.00  1.36           C  
ATOM    196  H   LEU A  15      -0.491   6.702  -1.659  1.00  0.96           H  
ATOM    197  HA  LEU A  15      -0.742   9.623  -1.591  1.00  1.13           H  
ATOM    198  HB2 LEU A  15      -2.792   7.673  -2.597  1.00  1.11           H  
ATOM    199  HB3 LEU A  15      -2.701   9.397  -2.905  1.00  1.26           H  
ATOM    200  HG  LEU A  15      -0.736   7.360  -3.914  1.00  1.21           H  
ATOM    201 HD11 LEU A  15      -1.781   7.742  -6.094  1.00  1.86           H  
ATOM    202 HD12 LEU A  15      -2.938   7.094  -4.931  1.00  1.56           H  
ATOM    203 HD13 LEU A  15      -2.965   8.810  -5.338  1.00  1.88           H  
ATOM    204 HD21 LEU A  15      -1.056  10.297  -4.535  1.00  1.49           H  
ATOM    205 HD22 LEU A  15       0.257   9.565  -3.613  1.00  1.90           H  
ATOM    206 HD23 LEU A  15       0.073   9.197  -5.328  1.00  1.69           H  
ATOM    207  N   HIS A  16      -3.167   7.839  -0.332  1.00  0.93           N  
ATOM    208  CA  HIS A  16      -4.221   7.910   0.668  1.00  1.00           C  
ATOM    209  C   HIS A  16      -3.873   7.089   1.899  1.00  0.89           C  
ATOM    210  O   HIS A  16      -4.616   6.179   2.272  1.00  1.07           O  
ATOM    211  CB  HIS A  16      -5.561   7.465   0.075  1.00  1.12           C  
ATOM    212  CG  HIS A  16      -6.074   8.383  -0.997  1.00  1.52           C  
ATOM    213  ND1 HIS A  16      -6.675   9.594  -0.730  1.00  1.96           N  
ATOM    214  CD2 HIS A  16      -6.055   8.266  -2.346  1.00  2.25           C  
ATOM    215  CE1 HIS A  16      -7.004  10.180  -1.864  1.00  2.38           C  
ATOM    216  NE2 HIS A  16      -6.639   9.397  -2.859  1.00  2.63           N  
ATOM    217  H   HIS A  16      -3.203   7.143  -1.029  1.00  0.91           H  
ATOM    218  HA  HIS A  16      -4.304   8.942   0.968  1.00  1.17           H  
ATOM    219  HB2 HIS A  16      -5.448   6.484  -0.358  1.00  1.22           H  
ATOM    220  HB3 HIS A  16      -6.300   7.425   0.862  1.00  1.33           H  
ATOM    221  HD1 HIS A  16      -6.831   9.976   0.171  1.00  2.36           H  
ATOM    222  HD2 HIS A  16      -5.659   7.437  -2.913  1.00  2.78           H  
ATOM    223  HE1 HIS A  16      -7.490  11.139  -1.962  1.00  2.82           H  
ATOM    224  HE2 HIS A  16      -6.756   9.602  -3.819  1.00  3.27           H  
ATOM    225  N   ASP A  17      -2.718   7.426   2.487  1.00  0.86           N  
ATOM    226  CA  ASP A  17      -2.245   6.884   3.768  1.00  1.00           C  
ATOM    227  C   ASP A  17      -1.369   5.642   3.566  1.00  1.18           C  
ATOM    228  O   ASP A  17      -1.126   4.872   4.495  1.00  1.70           O  
ATOM    229  CB  ASP A  17      -3.432   6.597   4.694  1.00  1.04           C  
ATOM    230  CG  ASP A  17      -3.041   6.291   6.130  1.00  1.63           C  
ATOM    231  OD1 ASP A  17      -2.246   7.060   6.708  1.00  2.24           O  
ATOM    232  OD2 ASP A  17      -3.562   5.304   6.698  1.00  1.85           O1-
ATOM    233  H   ASP A  17      -2.151   8.076   2.030  1.00  0.94           H  
ATOM    234  HA  ASP A  17      -1.633   7.647   4.223  1.00  1.31           H  
ATOM    235  HB2 ASP A  17      -4.083   7.458   4.700  1.00  1.08           H  
ATOM    236  HB3 ASP A  17      -3.973   5.752   4.290  1.00  1.20           H  
ATOM    237  N   GLY A  18      -0.917   5.451   2.328  1.00  0.95           N  
ATOM    238  CA  GLY A  18       0.003   4.389   1.989  1.00  1.21           C  
ATOM    239  C   GLY A  18       1.257   4.306   2.829  1.00  1.10           C  
ATOM    240  O   GLY A  18       1.585   5.197   3.611  1.00  1.52           O  
ATOM    241  H   GLY A  18      -1.275   5.993   1.608  1.00  0.80           H  
ATOM    242  HA2 GLY A  18      -0.522   3.449   2.078  1.00  1.37           H  
ATOM    243  HA3 GLY A  18       0.293   4.513   0.956  1.00  1.74           H  
ATOM    244  N   VAL A  19       1.971   3.232   2.574  1.00  0.91           N  
ATOM    245  CA  VAL A  19       3.116   2.786   3.345  1.00  1.07           C  
ATOM    246  C   VAL A  19       3.872   1.819   2.447  1.00  1.00           C  
ATOM    247  O   VAL A  19       3.239   1.133   1.650  1.00  1.13           O  
ATOM    248  CB  VAL A  19       2.660   2.076   4.652  1.00  1.35           C  
ATOM    249  CG1 VAL A  19       3.744   1.163   5.209  1.00  1.72           C  
ATOM    250  CG2 VAL A  19       2.255   3.087   5.711  1.00  1.72           C  
ATOM    251  H   VAL A  19       1.730   2.706   1.787  1.00  0.96           H  
ATOM    252  HA  VAL A  19       3.737   3.638   3.586  1.00  1.35           H  
ATOM    253  HB  VAL A  19       1.791   1.477   4.417  1.00  1.26           H  
ATOM    254 HG11 VAL A  19       3.378   0.670   6.098  1.00  2.24           H  
ATOM    255 HG12 VAL A  19       4.007   0.421   4.469  1.00  1.99           H  
ATOM    256 HG13 VAL A  19       4.617   1.749   5.457  1.00  1.99           H  
ATOM    257 HG21 VAL A  19       3.088   3.739   5.924  1.00  2.07           H  
ATOM    258 HG22 VAL A  19       1.422   3.674   5.348  1.00  2.08           H  
ATOM    259 HG23 VAL A  19       1.964   2.568   6.612  1.00  2.11           H  
ATOM    260  N   CYS A  20       5.187   1.754   2.537  1.00  1.23           N  
ATOM    261  CA  CYS A  20       5.947   0.974   1.578  1.00  1.28           C  
ATOM    262  C   CYS A  20       6.755  -0.099   2.275  1.00  1.34           C  
ATOM    263  O   CYS A  20       7.460   0.174   3.245  1.00  1.82           O  
ATOM    264  CB  CYS A  20       6.868   1.877   0.751  1.00  2.07           C  
ATOM    265  SG  CYS A  20       8.130   2.773   1.719  1.00  2.91           S  
ATOM    266  H   CYS A  20       5.655   2.186   3.285  1.00  1.58           H  
ATOM    267  HA  CYS A  20       5.245   0.495   0.913  1.00  1.33           H  
ATOM    268  HB2 CYS A  20       7.389   1.275   0.024  1.00  2.54           H  
ATOM    269  HB3 CYS A  20       6.267   2.613   0.235  1.00  2.44           H  
ATOM    270  N   MET A  21       6.620  -1.326   1.804  1.00  1.32           N  
ATOM    271  CA  MET A  21       7.424  -2.420   2.312  1.00  1.75           C  
ATOM    272  C   MET A  21       7.344  -3.642   1.394  1.00  1.74           C  
ATOM    273  O   MET A  21       6.288  -4.241   1.240  1.00  2.02           O  
ATOM    274  CB  MET A  21       6.989  -2.784   3.741  1.00  2.51           C  
ATOM    275  CG  MET A  21       5.548  -3.258   3.865  1.00  2.82           C  
ATOM    276  SD  MET A  21       5.112  -3.742   5.545  1.00  3.92           S  
ATOM    277  CE  MET A  21       5.381  -2.204   6.426  1.00  4.71           C  
ATOM    278  H   MET A  21       5.942  -1.504   1.115  1.00  1.33           H  
ATOM    279  HA  MET A  21       8.448  -2.082   2.339  1.00  2.01           H  
ATOM    280  HB2 MET A  21       7.631  -3.563   4.109  1.00  3.00           H  
ATOM    281  HB3 MET A  21       7.108  -1.913   4.369  1.00  2.88           H  
ATOM    282  HG2 MET A  21       4.892  -2.458   3.554  1.00  2.67           H  
ATOM    283  HG3 MET A  21       5.408  -4.108   3.212  1.00  2.99           H  
ATOM    284  HE1 MET A  21       4.761  -1.431   5.998  1.00  5.11           H  
ATOM    285  HE2 MET A  21       5.126  -2.334   7.467  1.00  5.08           H  
ATOM    286  HE3 MET A  21       6.421  -1.919   6.344  1.00  4.90           H  
ATOM    287  N   TYR A  22       8.446  -3.948   0.713  1.00  1.83           N  
ATOM    288  CA  TYR A  22       8.626  -5.249   0.091  1.00  2.13           C  
ATOM    289  C   TYR A  22      10.099  -5.512  -0.120  1.00  2.14           C  
ATOM    290  O   TYR A  22      10.589  -6.566   0.258  1.00  2.40           O  
ATOM    291  CB  TYR A  22       7.848  -5.367  -1.214  1.00  2.71           C  
ATOM    292  CG  TYR A  22       6.971  -6.600  -1.272  1.00  3.84           C  
ATOM    293  CD1 TYR A  22       5.818  -6.682  -0.505  1.00  4.63           C  
ATOM    294  CD2 TYR A  22       7.292  -7.675  -2.087  1.00  4.47           C  
ATOM    295  CE1 TYR A  22       5.008  -7.796  -0.548  1.00  5.78           C  
ATOM    296  CE2 TYR A  22       6.486  -8.796  -2.134  1.00  5.70           C  
ATOM    297  CZ  TYR A  22       5.344  -8.851  -1.362  1.00  6.28           C  
ATOM    298  OH  TYR A  22       4.530  -9.960  -1.407  1.00  7.53           O  
ATOM    299  H   TYR A  22       9.136  -3.273   0.594  1.00  1.97           H  
ATOM    300  HA  TYR A  22       8.270  -5.983   0.765  1.00  2.44           H  
ATOM    301  HB2 TYR A  22       7.213  -4.502  -1.330  1.00  2.81           H  
ATOM    302  HB3 TYR A  22       8.543  -5.414  -2.034  1.00  2.80           H  
ATOM    303  HD1 TYR A  22       5.557  -5.853   0.134  1.00  4.53           H  
ATOM    304  HD2 TYR A  22       8.188  -7.631  -2.690  1.00  4.20           H  
ATOM    305  HE1 TYR A  22       4.114  -7.836   0.059  1.00  6.44           H  
ATOM    306  HE2 TYR A  22       6.752  -9.625  -2.775  1.00  6.34           H  
ATOM    307  HH  TYR A  22       3.609  -9.674  -1.509  1.00  7.88           H  
ATOM    308  N   ILE A  23      10.767  -4.506  -0.687  1.00  2.41           N  
ATOM    309  CA  ILE A  23      12.222  -4.486  -0.951  1.00  2.77           C  
ATOM    310  C   ILE A  23      12.958  -5.742  -0.482  1.00  2.70           C  
ATOM    311  O   ILE A  23      13.568  -5.783   0.583  1.00  3.19           O  
ATOM    312  CB  ILE A  23      12.902  -3.234  -0.352  1.00  3.44           C  
ATOM    313  CG1 ILE A  23      12.520  -3.041   1.120  1.00  3.72           C  
ATOM    314  CG2 ILE A  23      12.540  -1.999  -1.164  1.00  4.09           C  
ATOM    315  CD1 ILE A  23      13.245  -1.888   1.780  1.00  4.45           C  
ATOM    316  H   ILE A  23      10.244  -3.731  -0.962  1.00  2.67           H  
ATOM    317  HA  ILE A  23      12.337  -4.425  -2.024  1.00  3.06           H  
ATOM    318  HB  ILE A  23      13.972  -3.370  -0.420  1.00  3.62           H  
ATOM    319 HG12 ILE A  23      11.459  -2.851   1.189  1.00  3.51           H  
ATOM    320 HG13 ILE A  23      12.758  -3.942   1.667  1.00  3.87           H  
ATOM    321 HG21 ILE A  23      11.470  -1.854  -1.144  1.00  4.41           H  
ATOM    322 HG22 ILE A  23      13.028  -1.134  -0.738  1.00  4.42           H  
ATOM    323 HG23 ILE A  23      12.866  -2.129  -2.185  1.00  4.37           H  
ATOM    324 HD11 ILE A  23      13.031  -0.973   1.248  1.00  4.45           H  
ATOM    325 HD12 ILE A  23      12.915  -1.795   2.805  1.00  4.93           H  
ATOM    326 HD13 ILE A  23      14.309  -2.074   1.762  1.00  4.84           H  
ATOM    327  N   GLU A  24      12.883  -6.760  -1.314  1.00  2.60           N  
ATOM    328  CA  GLU A  24      13.477  -8.058  -1.039  1.00  3.07           C  
ATOM    329  C   GLU A  24      14.857  -8.154  -1.665  1.00  3.27           C  
ATOM    330  O   GLU A  24      15.312  -9.240  -2.021  1.00  3.87           O  
ATOM    331  CB  GLU A  24      12.584  -9.117  -1.651  1.00  3.33           C  
ATOM    332  CG  GLU A  24      11.241  -9.277  -0.973  1.00  3.38           C  
ATOM    333  CD  GLU A  24      10.277 -10.059  -1.837  1.00  4.16           C  
ATOM    334  OE1 GLU A  24       9.701  -9.473  -2.780  1.00  4.66           O  
ATOM    335  OE2 GLU A  24      10.064 -11.254  -1.553  1.00  4.58           O1-
ATOM    336  H   GLU A  24      12.392  -6.642  -2.150  1.00  2.59           H  
ATOM    337  HA  GLU A  24      13.540  -8.202   0.028  1.00  3.43           H  
ATOM    338  HB2 GLU A  24      12.402  -8.826  -2.674  1.00  3.18           H  
ATOM    339  HB3 GLU A  24      13.097 -10.067  -1.636  1.00  3.90           H  
ATOM    340  HG2 GLU A  24      11.381  -9.805  -0.041  1.00  3.41           H  
ATOM    341  HG3 GLU A  24      10.824  -8.296  -0.777  1.00  3.21           H  
ATOM    342  N   ALA A  25      15.488  -6.995  -1.819  1.00  3.00           N  
ATOM    343  CA  ALA A  25      16.737  -6.852  -2.570  1.00  3.24           C  
ATOM    344  C   ALA A  25      16.437  -7.003  -4.052  1.00  3.22           C  
ATOM    345  O   ALA A  25      17.330  -7.144  -4.884  1.00  3.55           O  
ATOM    346  CB  ALA A  25      17.806  -7.841  -2.113  1.00  3.60           C  
ATOM    347  H   ALA A  25      15.087  -6.197  -1.423  1.00  2.82           H  
ATOM    348  HA  ALA A  25      17.107  -5.851  -2.396  1.00  3.30           H  
ATOM    349  HB1 ALA A  25      18.721  -7.653  -2.651  1.00  3.84           H  
ATOM    350  HB2 ALA A  25      17.979  -7.718  -1.054  1.00  3.96           H  
ATOM    351  HB3 ALA A  25      17.472  -8.850  -2.307  1.00  3.69           H  
ATOM    352  N   LEU A  26      15.146  -6.951  -4.354  1.00  2.95           N  
ATOM    353  CA  LEU A  26      14.649  -7.064  -5.711  1.00  3.07           C  
ATOM    354  C   LEU A  26      13.975  -5.773  -6.103  1.00  2.88           C  
ATOM    355  O   LEU A  26      13.403  -5.652  -7.187  1.00  3.06           O  
ATOM    356  CB  LEU A  26      13.657  -8.222  -5.827  1.00  3.16           C  
ATOM    357  CG  LEU A  26      14.206  -9.594  -5.446  1.00  3.58           C  
ATOM    358  CD1 LEU A  26      13.088 -10.616  -5.422  1.00  3.83           C  
ATOM    359  CD2 LEU A  26      15.290 -10.026  -6.417  1.00  4.03           C  
ATOM    360  H   LEU A  26      14.506  -6.820  -3.631  1.00  2.73           H  
ATOM    361  HA  LEU A  26      15.481  -7.236  -6.363  1.00  3.39           H  
ATOM    362  HB2 LEU A  26      12.811  -8.007  -5.191  1.00  2.90           H  
ATOM    363  HB3 LEU A  26      13.313  -8.269  -6.849  1.00  3.34           H  
ATOM    364  HG  LEU A  26      14.639  -9.543  -4.457  1.00  3.53           H  
ATOM    365 HD11 LEU A  26      12.640 -10.681  -6.402  1.00  3.95           H  
ATOM    366 HD12 LEU A  26      13.487 -11.579  -5.143  1.00  4.30           H  
ATOM    367 HD13 LEU A  26      12.342 -10.316  -4.703  1.00  3.86           H  
ATOM    368 HD21 LEU A  26      15.669 -10.996  -6.127  1.00  4.37           H  
ATOM    369 HD22 LEU A  26      14.878 -10.083  -7.413  1.00  4.30           H  
ATOM    370 HD23 LEU A  26      16.094  -9.305  -6.402  1.00  4.11           H  
ATOM    371  N   ASP A  27      14.030  -4.825  -5.173  1.00  2.65           N  
ATOM    372  CA  ASP A  27      13.495  -3.488  -5.378  1.00  2.62           C  
ATOM    373  C   ASP A  27      11.984  -3.560  -5.526  1.00  2.33           C  
ATOM    374  O   ASP A  27      11.397  -3.093  -6.504  1.00  2.57           O  
ATOM    375  CB  ASP A  27      14.155  -2.838  -6.592  1.00  3.12           C  
ATOM    376  CG  ASP A  27      14.175  -1.326  -6.501  1.00  3.46           C  
ATOM    377  OD1 ASP A  27      14.952  -0.778  -5.698  1.00  3.76           O  
ATOM    378  OD2 ASP A  27      13.396  -0.677  -7.230  1.00  3.65           O1-
ATOM    379  H   ASP A  27      14.449  -5.038  -4.308  1.00  2.62           H  
ATOM    380  HA  ASP A  27      13.727  -2.905  -4.498  1.00  2.58           H  
ATOM    381  HB2 ASP A  27      15.174  -3.190  -6.661  1.00  3.32           H  
ATOM    382  HB3 ASP A  27      13.618  -3.123  -7.483  1.00  3.32           H  
ATOM    383  N   LYS A  28      11.366  -4.152  -4.517  1.00  1.95           N  
ATOM    384  CA  LYS A  28       9.927  -4.379  -4.509  1.00  1.76           C  
ATOM    385  C   LYS A  28       9.231  -3.330  -3.656  1.00  1.52           C  
ATOM    386  O   LYS A  28       9.793  -2.836  -2.678  1.00  1.65           O  
ATOM    387  CB  LYS A  28       9.617  -5.758  -3.927  1.00  1.84           C  
ATOM    388  CG  LYS A  28      10.417  -6.896  -4.548  1.00  2.30           C  
ATOM    389  CD  LYS A  28       9.878  -7.287  -5.918  1.00  2.89           C  
ATOM    390  CE  LYS A  28       8.539  -8.012  -5.812  1.00  3.26           C  
ATOM    391  NZ  LYS A  28       8.670  -9.362  -5.197  1.00  3.89           N1+
ATOM    392  H   LYS A  28      11.904  -4.468  -3.765  1.00  1.93           H  
ATOM    393  HA  LYS A  28       9.562  -4.324  -5.523  1.00  1.99           H  
ATOM    394  HB2 LYS A  28       9.814  -5.732  -2.861  1.00  1.75           H  
ATOM    395  HB3 LYS A  28       8.566  -5.965  -4.076  1.00  1.88           H  
ATOM    396  HG2 LYS A  28      11.444  -6.581  -4.656  1.00  2.49           H  
ATOM    397  HG3 LYS A  28      10.368  -7.754  -3.894  1.00  2.46           H  
ATOM    398  HD2 LYS A  28       9.744  -6.393  -6.511  1.00  3.18           H  
ATOM    399  HD3 LYS A  28      10.591  -7.937  -6.402  1.00  3.33           H  
ATOM    400  HE2 LYS A  28       7.872  -7.417  -5.205  1.00  3.52           H  
ATOM    401  HE3 LYS A  28       8.124  -8.116  -6.803  1.00  3.32           H  
ATOM    402  HZ1 LYS A  28       9.086  -9.294  -4.238  1.00  4.27           H  
ATOM    403  HZ2 LYS A  28       9.281  -9.969  -5.785  1.00  4.11           H  
ATOM    404  HZ3 LYS A  28       7.732  -9.816  -5.122  1.00  4.22           H  
ATOM    405  N   TYR A  29       7.997  -3.020  -4.015  1.00  1.44           N  
ATOM    406  CA  TYR A  29       7.225  -1.990  -3.338  1.00  1.40           C  
ATOM    407  C   TYR A  29       5.791  -2.458  -3.136  1.00  1.23           C  
ATOM    408  O   TYR A  29       5.035  -2.577  -4.096  1.00  1.40           O  
ATOM    409  CB  TYR A  29       7.162  -0.682  -4.143  1.00  1.87           C  
ATOM    410  CG  TYR A  29       8.475  -0.165  -4.686  1.00  2.22           C  
ATOM    411  CD1 TYR A  29       9.589  -0.106  -3.861  1.00  2.79           C  
ATOM    412  CD2 TYR A  29       8.613   0.240  -6.007  1.00  2.66           C  
ATOM    413  CE1 TYR A  29      10.802   0.344  -4.332  1.00  3.55           C  
ATOM    414  CE2 TYR A  29       9.827   0.692  -6.488  1.00  3.59           C  
ATOM    415  CZ  TYR A  29      10.852   0.823  -5.720  1.00  3.95           C  
ATOM    416  OH  TYR A  29      12.129   1.183  -6.113  1.00  4.98           O  
ATOM    417  H   TYR A  29       7.581  -3.521  -4.738  1.00  1.60           H  
ATOM    418  HA  TYR A  29       7.679  -1.799  -2.378  1.00  1.44           H  
ATOM    419  HB2 TYR A  29       6.506  -0.831  -4.986  1.00  2.28           H  
ATOM    420  HB3 TYR A  29       6.743   0.088  -3.513  1.00  2.33           H  
ATOM    421  HD1 TYR A  29       9.498  -0.423  -2.832  1.00  2.93           H  
ATOM    422  HD2 TYR A  29       7.753   0.200  -6.662  1.00  2.57           H  
ATOM    423  HE1 TYR A  29      11.656   0.384  -3.672  1.00  4.07           H  
ATOM    424  HE2 TYR A  29       9.917   1.003  -7.517  1.00  4.21           H  
ATOM    425  HH  TYR A  29      12.090   2.146  -6.251  1.00  5.10           H  
ATOM    426  N   ALA A  30       5.424  -2.743  -1.904  1.00  1.14           N  
ATOM    427  CA  ALA A  30       4.022  -2.911  -1.565  1.00  1.14           C  
ATOM    428  C   ALA A  30       3.546  -1.674  -0.829  1.00  1.02           C  
ATOM    429  O   ALA A  30       4.026  -1.376   0.266  1.00  1.19           O  
ATOM    430  CB  ALA A  30       3.798  -4.150  -0.718  1.00  1.34           C  
ATOM    431  H   ALA A  30       6.102  -2.861  -1.213  1.00  1.24           H  
ATOM    432  HA  ALA A  30       3.462  -3.015  -2.486  1.00  1.26           H  
ATOM    433  HB1 ALA A  30       4.139  -5.022  -1.256  1.00  1.65           H  
ATOM    434  HB2 ALA A  30       4.349  -4.059   0.205  1.00  1.87           H  
ATOM    435  HB3 ALA A  30       2.745  -4.249  -0.501  1.00  1.62           H  
ATOM    436  N   CYS A  31       2.639  -0.936  -1.445  1.00  0.92           N  
ATOM    437  CA  CYS A  31       2.116   0.278  -0.848  1.00  0.90           C  
ATOM    438  C   CYS A  31       0.703   0.038  -0.367  1.00  0.99           C  
ATOM    439  O   CYS A  31      -0.135  -0.484  -1.105  1.00  1.26           O  
ATOM    440  CB  CYS A  31       2.153   1.446  -1.837  1.00  1.07           C  
ATOM    441  SG  CYS A  31       1.358   2.969  -1.216  1.00  1.33           S  
ATOM    442  H   CYS A  31       2.290  -1.227  -2.313  1.00  1.03           H  
ATOM    443  HA  CYS A  31       2.734   0.520   0.003  1.00  0.84           H  
ATOM    444  HB2 CYS A  31       3.181   1.683  -2.068  1.00  1.35           H  
ATOM    445  HB3 CYS A  31       1.643   1.156  -2.745  1.00  1.48           H  
ATOM    446  N   ASN A  32       0.447   0.395   0.877  1.00  0.95           N  
ATOM    447  CA  ASN A  32      -0.847   0.144   1.475  1.00  1.09           C  
ATOM    448  C   ASN A  32      -1.403   1.396   2.110  1.00  1.04           C  
ATOM    449  O   ASN A  32      -0.996   1.794   3.198  1.00  1.34           O  
ATOM    450  CB  ASN A  32      -0.711  -0.984   2.502  1.00  1.42           C  
ATOM    451  CG  ASN A  32      -2.033  -1.420   3.095  1.00  2.05           C  
ATOM    452  OD1 ASN A  32      -3.062  -1.402   2.430  1.00  2.53           O  
ATOM    453  ND2 ASN A  32      -2.010  -1.814   4.360  1.00  2.56           N  
ATOM    454  H   ASN A  32       1.150   0.826   1.406  1.00  0.96           H  
ATOM    455  HA  ASN A  32      -1.518  -0.148   0.696  1.00  1.16           H  
ATOM    456  HB2 ASN A  32      -0.256  -1.838   2.020  1.00  1.53           H  
ATOM    457  HB3 ASN A  32      -0.071  -0.650   3.305  1.00  1.52           H  
ATOM    458 HD21 ASN A  32      -1.152  -1.801   4.831  1.00  2.68           H  
ATOM    459 HD22 ASN A  32      -2.850  -2.104   4.774  1.00  3.05           H  
ATOM    460  N   CYS A  33      -2.353   2.002   1.412  1.00  0.88           N  
ATOM    461  CA  CYS A  33      -2.932   3.258   1.847  1.00  0.89           C  
ATOM    462  C   CYS A  33      -4.040   3.058   2.875  1.00  0.89           C  
ATOM    463  O   CYS A  33      -3.765   2.922   4.060  1.00  1.13           O  
ATOM    464  CB  CYS A  33      -3.431   4.066   0.647  1.00  0.87           C  
ATOM    465  SG  CYS A  33      -2.103   4.860  -0.333  1.00  1.43           S  
ATOM    466  H   CYS A  33      -2.654   1.600   0.574  1.00  0.94           H  
ATOM    467  HA  CYS A  33      -2.138   3.817   2.322  1.00  1.13           H  
ATOM    468  HB2 CYS A  33      -3.979   3.412  -0.013  1.00  1.14           H  
ATOM    469  HB3 CYS A  33      -4.089   4.846   1.001  1.00  1.42           H  
ATOM    470  N   VAL A  34      -5.285   3.006   2.432  1.00  0.73           N  
ATOM    471  CA  VAL A  34      -6.394   2.943   3.358  1.00  0.74           C  
ATOM    472  C   VAL A  34      -7.358   1.877   2.890  1.00  0.62           C  
ATOM    473  O   VAL A  34      -7.408   1.575   1.697  1.00  0.58           O  
ATOM    474  CB  VAL A  34      -7.106   4.312   3.472  1.00  0.82           C  
ATOM    475  CG1 VAL A  34      -7.812   4.673   2.174  1.00  1.00           C  
ATOM    476  CG2 VAL A  34      -8.077   4.331   4.647  1.00  1.02           C  
ATOM    477  H   VAL A  34      -5.469   2.985   1.467  1.00  0.69           H  
ATOM    478  HA  VAL A  34      -6.010   2.670   4.331  1.00  0.82           H  
ATOM    479  HB  VAL A  34      -6.350   5.062   3.651  1.00  0.84           H  
ATOM    480 HG11 VAL A  34      -8.561   3.927   1.950  1.00  1.61           H  
ATOM    481 HG12 VAL A  34      -8.286   5.639   2.277  1.00  1.43           H  
ATOM    482 HG13 VAL A  34      -7.089   4.710   1.371  1.00  1.38           H  
ATOM    483 HG21 VAL A  34      -8.828   3.568   4.507  1.00  1.50           H  
ATOM    484 HG22 VAL A  34      -7.538   4.139   5.563  1.00  1.17           H  
ATOM    485 HG23 VAL A  34      -8.555   5.298   4.707  1.00  1.63           H  
ATOM    486  N   VAL A  35      -8.063   1.262   3.826  1.00  0.62           N  
ATOM    487  CA  VAL A  35      -9.025   0.228   3.503  1.00  0.58           C  
ATOM    488  C   VAL A  35     -10.198   0.809   2.708  1.00  0.56           C  
ATOM    489  O   VAL A  35     -11.286   1.056   3.223  1.00  0.91           O  
ATOM    490  CB  VAL A  35      -9.503  -0.515   4.771  1.00  0.67           C  
ATOM    491  CG1 VAL A  35      -8.326  -1.204   5.444  1.00  1.16           C  
ATOM    492  CG2 VAL A  35     -10.177   0.427   5.761  1.00  1.28           C  
ATOM    493  H   VAL A  35      -7.929   1.509   4.762  1.00  0.71           H  
ATOM    494  HA  VAL A  35      -8.518  -0.490   2.873  1.00  0.59           H  
ATOM    495  HB  VAL A  35     -10.213  -1.274   4.469  1.00  0.64           H  
ATOM    496 HG11 VAL A  35      -8.672  -1.733   6.319  1.00  1.57           H  
ATOM    497 HG12 VAL A  35      -7.877  -1.903   4.755  1.00  1.55           H  
ATOM    498 HG13 VAL A  35      -7.595  -0.466   5.734  1.00  1.82           H  
ATOM    499 HG21 VAL A  35     -10.500  -0.130   6.627  1.00  1.84           H  
ATOM    500 HG22 VAL A  35      -9.474   1.189   6.067  1.00  1.60           H  
ATOM    501 HG23 VAL A  35     -11.030   0.892   5.291  1.00  1.85           H  
ATOM    502  N   GLY A  36      -9.937   1.022   1.432  1.00  0.47           N  
ATOM    503  CA  GLY A  36     -10.897   1.630   0.544  1.00  0.50           C  
ATOM    504  C   GLY A  36     -10.224   2.056  -0.737  1.00  0.53           C  
ATOM    505  O   GLY A  36     -10.878   2.348  -1.738  1.00  0.62           O  
ATOM    506  H   GLY A  36      -9.057   0.760   1.081  1.00  0.64           H  
ATOM    507  HA2 GLY A  36     -11.671   0.912   0.317  1.00  0.53           H  
ATOM    508  HA3 GLY A  36     -11.336   2.494   1.021  1.00  0.56           H  
ATOM    509  N   TYR A  37      -8.893   2.079  -0.699  1.00  0.54           N  
ATOM    510  CA  TYR A  37      -8.097   2.350  -1.882  1.00  0.60           C  
ATOM    511  C   TYR A  37      -6.865   1.452  -1.911  1.00  0.57           C  
ATOM    512  O   TYR A  37      -5.984   1.582  -1.056  1.00  0.65           O  
ATOM    513  CB  TYR A  37      -7.630   3.811  -1.923  1.00  0.75           C  
ATOM    514  CG  TYR A  37      -8.733   4.845  -1.957  1.00  0.83           C  
ATOM    515  CD1 TYR A  37      -9.539   4.979  -3.077  1.00  0.99           C  
ATOM    516  CD2 TYR A  37      -8.979   5.671  -0.869  1.00  0.83           C  
ATOM    517  CE1 TYR A  37     -10.562   5.904  -3.114  1.00  1.13           C  
ATOM    518  CE2 TYR A  37      -9.999   6.603  -0.899  1.00  0.94           C  
ATOM    519  CZ  TYR A  37     -10.729   6.776  -2.018  1.00  1.09           C  
ATOM    520  OH  TYR A  37     -11.810   7.630  -2.059  1.00  1.24           O  
ATOM    521  H   TYR A  37      -8.441   1.907   0.150  1.00  0.57           H  
ATOM    522  HA  TYR A  37      -8.707   2.148  -2.750  1.00  0.62           H  
ATOM    523  HB2 TYR A  37      -7.029   4.008  -1.047  1.00  0.79           H  
ATOM    524  HB3 TYR A  37      -7.018   3.954  -2.802  1.00  0.83           H  
ATOM    525  HD1 TYR A  37      -9.358   4.345  -3.931  1.00  1.06           H  
ATOM    526  HD2 TYR A  37      -8.358   5.581   0.011  1.00  0.81           H  
ATOM    527  HE1 TYR A  37     -11.178   5.992  -3.996  1.00  1.31           H  
ATOM    528  HE2 TYR A  37     -10.177   7.237  -0.045  1.00  0.96           H  
ATOM    529  HH  TYR A  37     -11.474   8.498  -1.791  1.00  1.63           H  
ATOM    530  N   ILE A  38      -6.814   0.517  -2.856  1.00  0.54           N  
ATOM    531  CA  ILE A  38      -5.565  -0.166  -3.176  1.00  0.58           C  
ATOM    532  C   ILE A  38      -5.526  -0.551  -4.659  1.00  0.67           C  
ATOM    533  O   ILE A  38      -6.417  -1.194  -5.177  1.00  0.80           O  
ATOM    534  CB  ILE A  38      -5.289  -1.374  -2.242  1.00  0.68           C  
ATOM    535  CG1 ILE A  38      -3.820  -1.358  -1.801  1.00  0.91           C  
ATOM    536  CG2 ILE A  38      -5.638  -2.712  -2.878  1.00  1.04           C  
ATOM    537  CD1 ILE A  38      -2.829  -1.647  -2.913  1.00  1.42           C  
ATOM    538  H   ILE A  38      -7.642   0.254  -3.323  1.00  0.55           H  
ATOM    539  HA  ILE A  38      -4.779   0.545  -3.007  1.00  0.58           H  
ATOM    540  HB  ILE A  38      -5.904  -1.252  -1.369  1.00  0.63           H  
ATOM    541 HG12 ILE A  38      -3.592  -0.375  -1.410  1.00  1.19           H  
ATOM    542 HG13 ILE A  38      -3.676  -2.094  -1.023  1.00  1.41           H  
ATOM    543 HG21 ILE A  38      -5.439  -3.509  -2.174  1.00  1.44           H  
ATOM    544 HG22 ILE A  38      -6.684  -2.722  -3.145  1.00  1.57           H  
ATOM    545 HG23 ILE A  38      -5.038  -2.857  -3.764  1.00  1.51           H  
ATOM    546 HD11 ILE A  38      -1.826  -1.651  -2.510  1.00  1.94           H  
ATOM    547 HD12 ILE A  38      -3.046  -2.612  -3.348  1.00  1.77           H  
ATOM    548 HD13 ILE A  38      -2.908  -0.883  -3.673  1.00  1.94           H  
ATOM    549  N   GLY A  39      -4.537  -0.039  -5.358  1.00  0.67           N  
ATOM    550  CA  GLY A  39      -4.354  -0.368  -6.756  1.00  0.81           C  
ATOM    551  C   GLY A  39      -3.009   0.111  -7.215  1.00  0.74           C  
ATOM    552  O   GLY A  39      -2.821   1.321  -7.377  1.00  0.68           O  
ATOM    553  H   GLY A  39      -3.901   0.562  -4.916  1.00  0.62           H  
ATOM    554  HA2 GLY A  39      -4.420  -1.440  -6.883  1.00  0.94           H  
ATOM    555  HA3 GLY A  39      -5.121   0.114  -7.343  1.00  0.90           H  
ATOM    556  N   GLU A  40      -2.059  -0.821  -7.337  1.00  0.85           N  
ATOM    557  CA  GLU A  40      -0.662  -0.511  -7.614  1.00  0.84           C  
ATOM    558  C   GLU A  40      -0.042   0.009  -6.343  1.00  0.83           C  
ATOM    559  O   GLU A  40       1.025  -0.423  -5.910  1.00  1.04           O  
ATOM    560  CB  GLU A  40      -0.501   0.509  -8.753  1.00  0.81           C  
ATOM    561  CG  GLU A  40       0.891   1.117  -8.834  1.00  0.89           C  
ATOM    562  CD  GLU A  40       0.962   2.286  -9.794  1.00  1.55           C  
ATOM    563  OE1 GLU A  40      -0.100   2.811 -10.192  1.00  1.93           O  
ATOM    564  OE2 GLU A  40       2.088   2.706 -10.134  1.00  2.26           O1-
ATOM    565  H   GLU A  40      -2.294  -1.752  -7.168  1.00  0.99           H  
ATOM    566  HA  GLU A  40      -0.173  -1.426  -7.880  1.00  1.03           H  
ATOM    567  HB2 GLU A  40      -0.711   0.017  -9.692  1.00  0.96           H  
ATOM    568  HB3 GLU A  40      -1.213   1.308  -8.609  1.00  0.75           H  
ATOM    569  HG2 GLU A  40       1.176   1.464  -7.844  1.00  1.33           H  
ATOM    570  HG3 GLU A  40       1.583   0.357  -9.161  1.00  1.06           H  
ATOM    571  N   ARG A  41      -0.758   0.930  -5.743  1.00  0.76           N  
ATOM    572  CA  ARG A  41      -0.365   1.511  -4.493  1.00  0.98           C  
ATOM    573  C   ARG A  41      -1.557   1.882  -3.623  1.00  1.11           C  
ATOM    574  O   ARG A  41      -1.463   1.788  -2.404  1.00  1.84           O  
ATOM    575  CB  ARG A  41       0.576   2.685  -4.751  1.00  1.09           C  
ATOM    576  CG  ARG A  41       0.499   3.269  -6.159  1.00  1.19           C  
ATOM    577  CD  ARG A  41      -0.720   4.137  -6.416  1.00  1.09           C  
ATOM    578  NE  ARG A  41      -0.912   4.320  -7.855  1.00  1.27           N  
ATOM    579  CZ  ARG A  41      -1.083   5.491  -8.466  1.00  1.66           C  
ATOM    580  NH1 ARG A  41      -1.140   6.617  -7.769  1.00  2.28           N1+
ATOM    581  NH2 ARG A  41      -1.188   5.526  -9.785  1.00  2.14           N  
ATOM    582  H   ARG A  41      -1.574   1.233  -6.180  1.00  0.70           H  
ATOM    583  HA  ARG A  41       0.177   0.755  -3.967  1.00  1.14           H  
ATOM    584  HB2 ARG A  41       0.383   3.469  -4.038  1.00  1.31           H  
ATOM    585  HB3 ARG A  41       1.575   2.315  -4.618  1.00  1.12           H  
ATOM    586  HG2 ARG A  41       1.380   3.862  -6.337  1.00  1.88           H  
ATOM    587  HG3 ARG A  41       0.479   2.446  -6.858  1.00  1.59           H  
ATOM    588  HD2 ARG A  41      -1.590   3.659  -5.998  1.00  1.58           H  
ATOM    589  HD3 ARG A  41      -0.572   5.101  -5.953  1.00  1.60           H  
ATOM    590  HE  ARG A  41      -0.882   3.506  -8.416  1.00  1.76           H  
ATOM    591 HH11 ARG A  41      -1.055   6.599  -6.773  1.00  2.52           H  
ATOM    592 HH12 ARG A  41      -1.258   7.499  -8.241  1.00  2.85           H  
ATOM    593 HH21 ARG A  41      -1.129   4.676 -10.317  1.00  2.53           H  
ATOM    594 HH22 ARG A  41      -1.325   6.408 -10.262  1.00  2.49           H  
ATOM    595  N   CYS A  42      -2.680   2.241  -4.253  1.00  0.80           N  
ATOM    596  CA  CYS A  42      -3.922   2.546  -3.552  1.00  0.87           C  
ATOM    597  C   CYS A  42      -4.831   3.403  -4.390  1.00  0.83           C  
ATOM    598  O   CYS A  42      -4.611   4.604  -4.524  1.00  1.12           O  
ATOM    599  CB  CYS A  42      -3.723   3.224  -2.199  1.00  1.23           C  
ATOM    600  SG  CYS A  42      -2.790   4.782  -2.228  1.00  1.78           S  
ATOM    601  H   CYS A  42      -2.691   2.259  -5.224  1.00  0.97           H  
ATOM    602  HA  CYS A  42      -4.413   1.613  -3.393  1.00  0.83           H  
ATOM    603  HB2 CYS A  42      -4.691   3.439  -1.774  1.00  1.29           H  
ATOM    604  HB3 CYS A  42      -3.197   2.543  -1.546  1.00  1.89           H  
ATOM    605  N   GLN A  43      -5.853   2.773  -4.955  1.00  0.66           N  
ATOM    606  CA  GLN A  43      -6.891   3.520  -5.661  1.00  0.81           C  
ATOM    607  C   GLN A  43      -7.995   2.609  -6.185  1.00  0.77           C  
ATOM    608  O   GLN A  43      -8.781   3.010  -7.044  1.00  0.91           O  
ATOM    609  CB  GLN A  43      -6.282   4.347  -6.800  1.00  1.02           C  
ATOM    610  CG  GLN A  43      -5.657   3.520  -7.914  1.00  1.32           C  
ATOM    611  CD  GLN A  43      -5.070   4.378  -9.018  1.00  1.59           C  
ATOM    612  OE1 GLN A  43      -5.517   5.497  -9.257  1.00  2.23           O  
ATOM    613  NE2 GLN A  43      -4.080   3.848  -9.718  1.00  1.80           N  
ATOM    614  H   GLN A  43      -5.902   1.783  -4.898  1.00  0.58           H  
ATOM    615  HA  GLN A  43      -7.331   4.201  -4.947  1.00  0.95           H  
ATOM    616  HB2 GLN A  43      -7.054   4.968  -7.229  1.00  1.21           H  
ATOM    617  HB3 GLN A  43      -5.511   4.985  -6.375  1.00  1.14           H  
ATOM    618  HG2 GLN A  43      -4.870   2.911  -7.496  1.00  1.44           H  
ATOM    619  HG3 GLN A  43      -6.418   2.882  -8.339  1.00  1.48           H  
ATOM    620 HE21 GLN A  43      -3.783   2.938  -9.492  1.00  2.19           H  
ATOM    621 HE22 GLN A  43      -3.688   4.381 -10.439  1.00  1.96           H  
ATOM    622  N   TYR A  44      -8.069   1.388  -5.663  1.00  0.69           N  
ATOM    623  CA  TYR A  44      -9.092   0.453  -6.071  1.00  0.80           C  
ATOM    624  C   TYR A  44      -9.541  -0.370  -4.894  1.00  0.68           C  
ATOM    625  O   TYR A  44      -8.773  -1.152  -4.347  1.00  0.92           O  
ATOM    626  CB  TYR A  44      -8.572  -0.479  -7.172  1.00  1.00           C  
ATOM    627  CG  TYR A  44      -8.433   0.147  -8.542  1.00  1.36           C  
ATOM    628  CD1 TYR A  44      -9.546   0.346  -9.347  1.00  1.82           C  
ATOM    629  CD2 TYR A  44      -7.194   0.559  -9.022  1.00  1.88           C  
ATOM    630  CE1 TYR A  44      -9.431   0.936 -10.590  1.00  2.41           C  
ATOM    631  CE2 TYR A  44      -7.073   1.148 -10.266  1.00  2.55           C  
ATOM    632  CZ  TYR A  44      -8.159   1.263 -11.073  1.00  2.70           C  
ATOM    633  OH  TYR A  44      -8.084   1.929 -12.280  1.00  3.45           O  
ATOM    634  H   TYR A  44      -7.422   1.100  -4.986  1.00  0.62           H  
ATOM    635  HA  TYR A  44      -9.942   1.004  -6.434  1.00  0.95           H  
ATOM    636  HB2 TYR A  44      -7.590  -0.832  -6.882  1.00  1.19           H  
ATOM    637  HB3 TYR A  44      -9.238  -1.326  -7.257  1.00  1.33           H  
ATOM    638  HD1 TYR A  44     -10.517   0.034  -8.990  1.00  2.03           H  
ATOM    639  HD2 TYR A  44      -6.317   0.412  -8.411  1.00  2.05           H  
ATOM    640  HE1 TYR A  44     -10.309   1.080 -11.202  1.00  2.86           H  
ATOM    641  HE2 TYR A  44      -6.102   1.461 -10.623  1.00  3.13           H  
ATOM    642  HH  TYR A  44      -7.321   1.552 -12.750  1.00  3.53           H  
ATOM    643  N   ARG A  45     -10.772  -0.161  -4.482  1.00  0.61           N  
ATOM    644  CA  ARG A  45     -11.425  -1.082  -3.573  1.00  0.65           C  
ATOM    645  C   ARG A  45     -10.786  -1.101  -2.189  1.00  0.50           C  
ATOM    646  O   ARG A  45      -9.738  -0.505  -1.934  1.00  0.54           O  
ATOM    647  CB  ARG A  45     -11.344  -2.490  -4.152  1.00  0.85           C  
ATOM    648  CG  ARG A  45     -11.924  -2.645  -5.547  1.00  1.09           C  
ATOM    649  CD  ARG A  45     -10.853  -3.096  -6.529  1.00  1.31           C  
ATOM    650  NE  ARG A  45     -11.354  -3.167  -7.896  1.00  2.04           N  
ATOM    651  CZ  ARG A  45     -10.575  -3.265  -8.974  1.00  2.68           C  
ATOM    652  NH1 ARG A  45      -9.256  -3.394  -8.847  1.00  2.74           N1+
ATOM    653  NH2 ARG A  45     -11.121  -3.266 -10.180  1.00  3.65           N  
ATOM    654  H   ARG A  45     -11.256   0.635  -4.788  1.00  0.76           H  
ATOM    655  HA  ARG A  45     -12.456  -0.794  -3.482  1.00  0.85           H  
ATOM    656  HB2 ARG A  45     -10.289  -2.752  -4.203  1.00  0.85           H  
ATOM    657  HB3 ARG A  45     -11.849  -3.176  -3.488  1.00  0.99           H  
ATOM    658  HG2 ARG A  45     -12.712  -3.383  -5.519  1.00  1.18           H  
ATOM    659  HG3 ARG A  45     -12.322  -1.695  -5.870  1.00  1.31           H  
ATOM    660  HD2 ARG A  45     -10.030  -2.391  -6.493  1.00  1.62           H  
ATOM    661  HD3 ARG A  45     -10.500  -4.073  -6.233  1.00  1.58           H  
ATOM    662  HE  ARG A  45     -12.332  -3.130  -8.018  1.00  2.46           H  
ATOM    663 HH11 ARG A  45      -8.833  -3.427  -7.935  1.00  2.49           H  
ATOM    664 HH12 ARG A  45      -8.672  -3.455  -9.667  1.00  3.35           H  
ATOM    665 HH21 ARG A  45     -12.124  -3.192 -10.279  1.00  4.03           H  
ATOM    666 HH22 ARG A  45     -10.543  -3.343 -11.003  1.00  4.17           H  
ATOM    667  N   ASP A  46     -11.421  -1.844  -1.319  1.00  0.47           N  
ATOM    668  CA  ASP A  46     -10.960  -2.031   0.039  1.00  0.48           C  
ATOM    669  C   ASP A  46     -10.667  -3.498   0.285  1.00  0.47           C  
ATOM    670  O   ASP A  46     -11.137  -4.082   1.262  1.00  0.53           O  
ATOM    671  CB  ASP A  46     -11.989  -1.505   1.042  1.00  0.61           C  
ATOM    672  CG  ASP A  46     -13.416  -1.692   0.580  1.00  1.32           C  
ATOM    673  OD1 ASP A  46     -13.876  -2.848   0.507  1.00  2.02           O  
ATOM    674  OD2 ASP A  46     -14.085  -0.687   0.302  1.00  1.89           O1-
ATOM    675  H   ASP A  46     -12.241  -2.295  -1.605  1.00  0.55           H  
ATOM    676  HA  ASP A  46     -10.042  -1.479   0.153  1.00  0.55           H  
ATOM    677  HB2 ASP A  46     -11.867  -2.030   1.975  1.00  1.16           H  
ATOM    678  HB3 ASP A  46     -11.817  -0.451   1.204  1.00  1.07           H  
ATOM    679  N   LEU A  47      -9.870  -4.076  -0.615  1.00  0.54           N  
ATOM    680  CA  LEU A  47      -9.469  -5.482  -0.545  1.00  0.65           C  
ATOM    681  C   LEU A  47      -9.030  -5.862   0.861  1.00  0.71           C  
ATOM    682  O   LEU A  47      -9.361  -6.931   1.365  1.00  0.97           O  
ATOM    683  CB  LEU A  47      -8.304  -5.766  -1.506  1.00  0.78           C  
ATOM    684  CG  LEU A  47      -8.616  -5.682  -3.005  1.00  1.11           C  
ATOM    685  CD1 LEU A  47      -8.713  -4.240  -3.458  1.00  1.65           C  
ATOM    686  CD2 LEU A  47      -7.554  -6.415  -3.814  1.00  1.80           C  
ATOM    687  H   LEU A  47      -9.547  -3.534  -1.367  1.00  0.58           H  
ATOM    688  HA  LEU A  47     -10.315  -6.088  -0.827  1.00  0.68           H  
ATOM    689  HB2 LEU A  47      -7.517  -5.060  -1.291  1.00  1.30           H  
ATOM    690  HB3 LEU A  47      -7.935  -6.759  -1.296  1.00  1.17           H  
ATOM    691  HG  LEU A  47      -9.567  -6.157  -3.195  1.00  1.51           H  
ATOM    692 HD11 LEU A  47      -9.507  -3.744  -2.919  1.00  2.17           H  
ATOM    693 HD12 LEU A  47      -7.777  -3.737  -3.265  1.00  2.18           H  
ATOM    694 HD13 LEU A  47      -8.925  -4.208  -4.517  1.00  1.91           H  
ATOM    695 HD21 LEU A  47      -6.591  -5.956  -3.643  1.00  2.16           H  
ATOM    696 HD22 LEU A  47      -7.519  -7.451  -3.509  1.00  2.39           H  
ATOM    697 HD23 LEU A  47      -7.798  -6.356  -4.864  1.00  2.24           H  
ATOM    698  N   LYS A  48      -8.327  -4.944   1.489  1.00  0.61           N  
ATOM    699  CA  LYS A  48      -7.679  -5.190   2.765  1.00  0.74           C  
ATOM    700  C   LYS A  48      -8.690  -5.468   3.872  1.00  0.78           C  
ATOM    701  O   LYS A  48      -8.579  -6.463   4.583  1.00  0.96           O  
ATOM    702  CB  LYS A  48      -6.794  -3.991   3.135  1.00  0.76           C  
ATOM    703  CG  LYS A  48      -7.261  -2.676   2.519  1.00  0.70           C  
ATOM    704  CD  LYS A  48      -6.654  -2.457   1.131  1.00  0.89           C  
ATOM    705  CE  LYS A  48      -6.185  -1.020   0.896  1.00  0.88           C  
ATOM    706  NZ  LYS A  48      -5.424  -0.484   2.053  1.00  1.99           N1+
ATOM    707  H   LYS A  48      -8.262  -4.053   1.093  1.00  0.58           H  
ATOM    708  HA  LYS A  48      -7.050  -6.058   2.650  1.00  0.84           H  
ATOM    709  HB2 LYS A  48      -6.790  -3.881   4.209  1.00  0.84           H  
ATOM    710  HB3 LYS A  48      -5.787  -4.185   2.797  1.00  0.85           H  
ATOM    711  HG2 LYS A  48      -8.344  -2.725   2.425  1.00  1.01           H  
ATOM    712  HG3 LYS A  48      -6.983  -1.857   3.167  1.00  0.96           H  
ATOM    713  HD2 LYS A  48      -5.809  -3.118   1.013  1.00  1.54           H  
ATOM    714  HD3 LYS A  48      -7.403  -2.699   0.394  1.00  1.67           H  
ATOM    715  HE2 LYS A  48      -5.536  -1.017   0.034  1.00  1.28           H  
ATOM    716  HE3 LYS A  48      -7.034  -0.374   0.694  1.00  1.27           H  
ATOM    717  HZ1 LYS A  48      -5.193   0.515   1.899  1.00  2.54           H  
ATOM    718  HZ2 LYS A  48      -4.532  -1.013   2.172  1.00  2.42           H  
ATOM    719  HZ3 LYS A  48      -5.979  -0.568   2.929  1.00  2.56           H  
ATOM    720  N   TRP A  49      -9.655  -4.578   4.036  1.00  0.68           N  
ATOM    721  CA  TRP A  49     -10.638  -4.725   5.102  1.00  0.79           C  
ATOM    722  C   TRP A  49     -11.952  -5.331   4.618  1.00  0.77           C  
ATOM    723  O   TRP A  49     -12.408  -6.338   5.144  1.00  0.93           O  
ATOM    724  CB  TRP A  49     -10.906  -3.378   5.778  1.00  0.87           C  
ATOM    725  CG  TRP A  49     -11.998  -3.425   6.804  1.00  1.56           C  
ATOM    726  CD1 TRP A  49     -12.024  -4.169   7.949  1.00  2.49           C  
ATOM    727  CD2 TRP A  49     -13.229  -2.690   6.774  1.00  2.15           C  
ATOM    728  NE1 TRP A  49     -13.196  -3.947   8.628  1.00  3.08           N  
ATOM    729  CE2 TRP A  49     -13.952  -3.045   7.927  1.00  2.86           C  
ATOM    730  CE3 TRP A  49     -13.788  -1.768   5.883  1.00  2.83           C  
ATOM    731  CZ2 TRP A  49     -15.205  -2.512   8.212  1.00  3.65           C  
ATOM    732  CZ3 TRP A  49     -15.033  -1.240   6.168  1.00  3.81           C  
ATOM    733  CH2 TRP A  49     -15.729  -1.614   7.324  1.00  4.04           C  
ATOM    734  H   TRP A  49      -9.716  -3.817   3.427  1.00  0.58           H  
ATOM    735  HA  TRP A  49     -10.213  -5.392   5.835  1.00  0.93           H  
ATOM    736  HB2 TRP A  49     -10.006  -3.044   6.269  1.00  0.81           H  
ATOM    737  HB3 TRP A  49     -11.189  -2.656   5.026  1.00  1.24           H  
ATOM    738  HD1 TRP A  49     -11.232  -4.835   8.261  1.00  3.03           H  
ATOM    739  HE1 TRP A  49     -13.452  -4.370   9.482  1.00  3.83           H  
ATOM    740  HE3 TRP A  49     -13.265  -1.467   4.987  1.00  2.92           H  
ATOM    741  HZ2 TRP A  49     -15.755  -2.789   9.098  1.00  4.23           H  
ATOM    742  HZ3 TRP A  49     -15.483  -0.528   5.492  1.00  4.60           H  
ATOM    743  HH2 TRP A  49     -16.699  -1.176   7.506  1.00  4.81           H  
ATOM    744  N   TRP A  50     -12.576  -4.692   3.646  1.00  0.65           N  
ATOM    745  CA  TRP A  50     -13.973  -4.970   3.350  1.00  0.74           C  
ATOM    746  C   TRP A  50     -14.170  -5.900   2.153  1.00  0.74           C  
ATOM    747  O   TRP A  50     -15.030  -6.778   2.187  1.00  0.95           O  
ATOM    748  CB  TRP A  50     -14.724  -3.658   3.150  1.00  0.78           C  
ATOM    749  CG  TRP A  50     -16.213  -3.805   3.171  1.00  1.19           C  
ATOM    750  CD1 TRP A  50     -17.083  -3.483   2.171  1.00  2.04           C  
ATOM    751  CD2 TRP A  50     -17.011  -4.316   4.247  1.00  1.52           C  
ATOM    752  NE1 TRP A  50     -18.370  -3.756   2.561  1.00  2.43           N  
ATOM    753  CE2 TRP A  50     -18.353  -4.270   3.829  1.00  2.06           C  
ATOM    754  CE3 TRP A  50     -16.720  -4.808   5.523  1.00  2.11           C  
ATOM    755  CZ2 TRP A  50     -19.402  -4.695   4.639  1.00  2.58           C  
ATOM    756  CZ3 TRP A  50     -17.763  -5.229   6.327  1.00  2.81           C  
ATOM    757  CH2 TRP A  50     -19.089  -5.170   5.881  1.00  2.86           C  
ATOM    758  H   TRP A  50     -12.080  -4.054   3.086  1.00  0.56           H  
ATOM    759  HA  TRP A  50     -14.385  -5.458   4.219  1.00  0.86           H  
ATOM    760  HB2 TRP A  50     -14.447  -2.973   3.937  1.00  1.05           H  
ATOM    761  HB3 TRP A  50     -14.442  -3.236   2.197  1.00  0.92           H  
ATOM    762  HD1 TRP A  50     -16.789  -3.068   1.216  1.00  2.59           H  
ATOM    763  HE1 TRP A  50     -19.179  -3.606   2.012  1.00  3.09           H  
ATOM    764  HE3 TRP A  50     -15.705  -4.861   5.884  1.00  2.33           H  
ATOM    765  HZ2 TRP A  50     -20.430  -4.657   4.309  1.00  3.04           H  
ATOM    766  HZ3 TRP A  50     -17.559  -5.610   7.317  1.00  3.52           H  
ATOM    767  HH2 TRP A  50     -19.872  -5.509   6.545  1.00  3.42           H  
ATOM    768  N   GLU A  51     -13.394  -5.707   1.089  1.00  0.59           N  
ATOM    769  CA  GLU A  51     -13.616  -6.449  -0.149  1.00  0.67           C  
ATOM    770  C   GLU A  51     -13.229  -7.905  -0.005  1.00  0.78           C  
ATOM    771  O   GLU A  51     -14.047  -8.800  -0.221  1.00  0.93           O  
ATOM    772  CB  GLU A  51     -12.844  -5.832  -1.318  1.00  0.66           C  
ATOM    773  CG  GLU A  51     -13.446  -4.545  -1.824  1.00  0.69           C  
ATOM    774  CD  GLU A  51     -14.845  -4.729  -2.379  1.00  0.89           C  
ATOM    775  OE1 GLU A  51     -14.982  -5.142  -3.547  1.00  1.26           O  
ATOM    776  OE2 GLU A  51     -15.820  -4.459  -1.647  1.00  1.35           O1-
ATOM    777  H   GLU A  51     -12.662  -5.052   1.135  1.00  0.49           H  
ATOM    778  HA  GLU A  51     -14.671  -6.398  -0.371  1.00  0.75           H  
ATOM    779  HB2 GLU A  51     -11.833  -5.621  -0.999  1.00  0.62           H  
ATOM    780  HB3 GLU A  51     -12.816  -6.540  -2.133  1.00  0.78           H  
ATOM    781  HG2 GLU A  51     -13.487  -3.852  -0.998  1.00  0.87           H  
ATOM    782  HG3 GLU A  51     -12.812  -4.145  -2.601  1.00  0.94           H  
ATOM    783  N   LEU A  52     -11.982  -8.141   0.356  1.00  0.77           N  
ATOM    784  CA  LEU A  52     -11.468  -9.497   0.427  1.00  0.94           C  
ATOM    785  C   LEU A  52     -11.573 -10.045   1.825  1.00  1.07           C  
ATOM    786  O   LEU A  52     -11.906 -11.212   2.018  1.00  1.21           O  
ATOM    787  CB  LEU A  52     -10.016  -9.545  -0.011  1.00  0.99           C  
ATOM    788  CG  LEU A  52      -9.717  -8.878  -1.343  1.00  0.96           C  
ATOM    789  CD1 LEU A  52      -8.265  -9.111  -1.723  1.00  1.11           C  
ATOM    790  CD2 LEU A  52     -10.641  -9.395  -2.435  1.00  1.06           C  
ATOM    791  H   LEU A  52     -11.395  -7.386   0.578  1.00  0.70           H  
ATOM    792  HA  LEU A  52     -12.056 -10.110  -0.230  1.00  1.03           H  
ATOM    793  HB2 LEU A  52      -9.425  -9.054   0.749  1.00  0.97           H  
ATOM    794  HB3 LEU A  52      -9.711 -10.579  -0.072  1.00  1.13           H  
ATOM    795  HG  LEU A  52      -9.877  -7.810  -1.233  1.00  0.84           H  
ATOM    796 HD11 LEU A  52      -7.622  -8.689  -0.966  1.00  1.57           H  
ATOM    797 HD12 LEU A  52      -8.082 -10.173  -1.803  1.00  1.47           H  
ATOM    798 HD13 LEU A  52      -8.062  -8.640  -2.674  1.00  1.52           H  
ATOM    799 HD21 LEU A  52     -11.665  -9.174  -2.174  1.00  1.61           H  
ATOM    800 HD22 LEU A  52     -10.398  -8.914  -3.372  1.00  1.31           H  
ATOM    801 HD23 LEU A  52     -10.518 -10.463  -2.536  1.00  1.40           H  
ATOM    802  N   ARG A  53     -11.273  -9.212   2.802  1.00  1.07           N  
ATOM    803  CA  ARG A  53     -11.256  -9.688   4.183  1.00  1.33           C  
ATOM    804  C   ARG A  53     -12.675  -9.956   4.684  1.00  1.96           C  
ATOM    805  O   ARG A  53     -13.373  -8.997   5.056  1.00  2.76           O  
ATOM    806  CB  ARG A  53     -10.531  -8.705   5.097  1.00  1.61           C  
ATOM    807  CG  ARG A  53     -10.418  -9.173   6.539  1.00  2.11           C  
ATOM    808  CD  ARG A  53      -9.651 -10.483   6.655  1.00  2.68           C  
ATOM    809  NE  ARG A  53      -8.238 -10.341   6.300  1.00  3.40           N  
ATOM    810  CZ  ARG A  53      -7.304 -11.255   6.571  1.00  4.25           C  
ATOM    811  NH1 ARG A  53      -7.626 -12.377   7.203  1.00  4.59           N1+
ATOM    812  NH2 ARG A  53      -6.046 -11.045   6.206  1.00  5.09           N  
ATOM    813  OXT ARG A  53     -13.083 -11.135   4.692  1.00  2.40           O  
ATOM    814  H   ARG A  53     -11.068  -8.254   2.588  1.00  0.94           H  
ATOM    815  HA  ARG A  53     -10.717 -10.625   4.190  1.00  1.81           H  
ATOM    816  HB2 ARG A  53      -9.534  -8.546   4.715  1.00  2.08           H  
ATOM    817  HB3 ARG A  53     -11.064  -7.766   5.087  1.00  2.06           H  
ATOM    818  HG2 ARG A  53      -9.901  -8.416   7.111  1.00  2.57           H  
ATOM    819  HG3 ARG A  53     -11.412  -9.311   6.941  1.00  2.45           H  
ATOM    820  HD2 ARG A  53      -9.720 -10.835   7.673  1.00  3.02           H  
ATOM    821  HD3 ARG A  53     -10.106 -11.208   5.995  1.00  2.90           H  
ATOM    822  HE  ARG A  53      -7.971  -9.513   5.838  1.00  3.56           H  
ATOM    823 HH11 ARG A  53      -8.581 -12.550   7.485  1.00  4.27           H  
ATOM    824 HH12 ARG A  53      -6.919 -13.065   7.409  1.00  5.38           H  
ATOM    825 HH21 ARG A  53      -5.795 -10.199   5.721  1.00  5.21           H  
ATOM    826 HH22 ARG A  53      -5.333 -11.728   6.419  1.00  5.79           H  
TER     827      ARG A  53
ENDMDL
MODEL       4
ATOM      1  N   ASN A   1      14.264 -11.982   4.424  1.00  6.56           N  
ATOM      2  CA  ASN A   1      13.838 -10.690   5.003  1.00  6.04           C  
ATOM      3  C   ASN A   1      12.449 -10.331   4.515  1.00  5.62           C  
ATOM      4  O   ASN A   1      11.820 -11.110   3.803  1.00  6.17           O  
ATOM      5  CB  ASN A   1      14.826  -9.577   4.637  1.00  6.26           C  
ATOM      6  CG  ASN A   1      16.167  -9.748   5.321  1.00  6.87           C  
ATOM      7  OD1 ASN A   1      16.617 -10.869   5.561  1.00  7.12           O  
ATOM      8  ND2 ASN A   1      16.809  -8.637   5.650  1.00  7.35           N  
ATOM      9  H1  ASN A   1      14.305 -11.917   3.384  1.00  6.68           H  
ATOM     10  H2  ASN A   1      13.588 -12.730   4.686  1.00  6.86           H  
ATOM     11  H3  ASN A   1      15.205 -12.246   4.781  1.00  6.82           H  
ATOM     12  HA  ASN A   1      13.807 -10.795   6.078  1.00  6.20           H  
ATOM     13  HB2 ASN A   1      14.985  -9.582   3.571  1.00  6.23           H  
ATOM     14  HB3 ASN A   1      14.414  -8.623   4.932  1.00  6.35           H  
ATOM     15 HD21 ASN A   1      16.388  -7.777   5.432  1.00  7.32           H  
ATOM     16 HD22 ASN A   1      17.679  -8.717   6.104  1.00  7.87           H  
ATOM     17  N   SER A   2      11.978  -9.151   4.897  1.00  4.94           N  
ATOM     18  CA  SER A   2      10.640  -8.714   4.553  1.00  4.85           C  
ATOM     19  C   SER A   2      10.509  -7.224   4.842  1.00  4.69           C  
ATOM     20  O   SER A   2       9.973  -6.833   5.879  1.00  5.30           O  
ATOM     21  CB  SER A   2       9.606  -9.516   5.354  1.00  5.87           C  
ATOM     22  OG  SER A   2       8.296  -9.334   4.842  1.00  6.33           O  
ATOM     23  H   SER A   2      12.551  -8.549   5.426  1.00  4.73           H  
ATOM     24  HA  SER A   2      10.489  -8.887   3.498  1.00  4.45           H  
ATOM     25  HB2 SER A   2       9.854 -10.567   5.308  1.00  6.20           H  
ATOM     26  HB3 SER A   2       9.626  -9.187   6.382  1.00  6.25           H  
ATOM     27  HG  SER A   2       8.286  -9.583   3.896  1.00  6.40           H  
ATOM     28  N   ASP A   3      11.025  -6.414   3.919  1.00  4.10           N  
ATOM     29  CA  ASP A   3      11.092  -4.957   4.077  1.00  4.30           C  
ATOM     30  C   ASP A   3      11.912  -4.583   5.307  1.00  4.35           C  
ATOM     31  O   ASP A   3      11.407  -4.569   6.432  1.00  4.55           O  
ATOM     32  CB  ASP A   3       9.695  -4.340   4.160  1.00  4.70           C  
ATOM     33  CG  ASP A   3       9.737  -2.829   4.116  1.00  5.28           C  
ATOM     34  OD1 ASP A   3       9.739  -2.259   3.004  1.00  5.68           O1-
ATOM     35  OD2 ASP A   3       9.773  -2.208   5.196  1.00  5.67           O  
ATOM     36  H   ASP A   3      11.369  -6.809   3.090  1.00  3.74           H  
ATOM     37  HA  ASP A   3      11.592  -4.561   3.204  1.00  4.59           H  
ATOM     38  HB2 ASP A   3       9.104  -4.690   3.328  1.00  4.78           H  
ATOM     39  HB3 ASP A   3       9.226  -4.645   5.084  1.00  5.00           H  
ATOM     40  N   SER A   4      13.188  -4.307   5.094  1.00  4.56           N  
ATOM     41  CA  SER A   4      14.094  -4.001   6.192  1.00  4.99           C  
ATOM     42  C   SER A   4      14.212  -2.496   6.423  1.00  4.83           C  
ATOM     43  O   SER A   4      14.789  -2.061   7.419  1.00  5.15           O  
ATOM     44  CB  SER A   4      15.475  -4.590   5.906  1.00  5.57           C  
ATOM     45  OG  SER A   4      15.398  -5.987   5.657  1.00  5.93           O  
ATOM     46  H   SER A   4      13.534  -4.316   4.178  1.00  4.68           H  
ATOM     47  HA  SER A   4      13.697  -4.460   7.085  1.00  5.35           H  
ATOM     48  HB2 SER A   4      15.897  -4.108   5.036  1.00  5.73           H  
ATOM     49  HB3 SER A   4      16.119  -4.421   6.758  1.00  5.90           H  
ATOM     50  HG  SER A   4      14.583  -6.341   6.050  1.00  6.04           H  
ATOM     51  N   GLU A   5      13.664  -1.712   5.501  1.00  4.71           N  
ATOM     52  CA  GLU A   5      13.760  -0.259   5.561  1.00  4.83           C  
ATOM     53  C   GLU A   5      12.954   0.361   4.426  1.00  4.42           C  
ATOM     54  O   GLU A   5      12.801  -0.237   3.363  1.00  4.64           O  
ATOM     55  CB  GLU A   5      15.229   0.184   5.464  1.00  5.47           C  
ATOM     56  CG  GLU A   5      15.426   1.695   5.459  1.00  5.80           C  
ATOM     57  CD  GLU A   5      14.928   2.364   6.727  1.00  6.26           C  
ATOM     58  OE1 GLU A   5      13.711   2.629   6.832  1.00  6.56           O  
ATOM     59  OE2 GLU A   5      15.757   2.652   7.615  1.00  6.55           O1-
ATOM     60  H   GLU A   5      13.168  -2.121   4.762  1.00  4.79           H  
ATOM     61  HA  GLU A   5      13.350   0.068   6.507  1.00  5.01           H  
ATOM     62  HB2 GLU A   5      15.772  -0.222   6.306  1.00  5.80           H  
ATOM     63  HB3 GLU A   5      15.648  -0.213   4.552  1.00  5.75           H  
ATOM     64  HG2 GLU A   5      16.479   1.907   5.350  1.00  5.83           H  
ATOM     65  HG3 GLU A   5      14.890   2.109   4.618  1.00  6.05           H  
ATOM     66  N   CYS A   6      12.438   1.555   4.647  1.00  4.12           N  
ATOM     67  CA  CYS A   6      11.685   2.243   3.620  1.00  3.84           C  
ATOM     68  C   CYS A   6      11.727   3.752   3.820  1.00  3.98           C  
ATOM     69  O   CYS A   6      11.254   4.272   4.831  1.00  4.05           O  
ATOM     70  CB  CYS A   6      10.237   1.746   3.589  1.00  3.51           C  
ATOM     71  SG  CYS A   6       9.293   2.026   5.125  1.00  3.47           S  
ATOM     72  H   CYS A   6      12.573   1.988   5.523  1.00  4.28           H  
ATOM     73  HA  CYS A   6      12.148   2.013   2.671  1.00  4.02           H  
ATOM     74  HB2 CYS A   6       9.711   2.247   2.791  1.00  3.69           H  
ATOM     75  HB3 CYS A   6      10.239   0.683   3.396  1.00  3.75           H  
ATOM     76  N   PRO A   7      12.331   4.473   2.866  1.00  4.24           N  
ATOM     77  CA  PRO A   7      12.268   5.935   2.824  1.00  4.49           C  
ATOM     78  C   PRO A   7      10.824   6.398   2.655  1.00  4.13           C  
ATOM     79  O   PRO A   7       9.998   5.683   2.076  1.00  3.87           O  
ATOM     80  CB  PRO A   7      13.096   6.300   1.584  1.00  4.95           C  
ATOM     81  CG  PRO A   7      13.943   5.103   1.316  1.00  5.01           C  
ATOM     82  CD  PRO A   7      13.135   3.922   1.765  1.00  4.51           C  
ATOM     83  HA  PRO A   7      12.700   6.385   3.706  1.00  4.78           H  
ATOM     84  HB2 PRO A   7      12.434   6.509   0.757  1.00  4.90           H  
ATOM     85  HB3 PRO A   7      13.700   7.169   1.797  1.00  5.41           H  
ATOM     86  HG2 PRO A   7      14.157   5.033   0.261  1.00  5.18           H  
ATOM     87  HG3 PRO A   7      14.860   5.168   1.883  1.00  5.37           H  
ATOM     88  HD2 PRO A   7      12.504   3.570   0.965  1.00  4.36           H  
ATOM     89  HD3 PRO A   7      13.782   3.133   2.117  1.00  4.68           H  
ATOM     90  N   LEU A   8      10.525   7.597   3.146  1.00  4.29           N  
ATOM     91  CA  LEU A   8       9.161   8.126   3.140  1.00  4.25           C  
ATOM     92  C   LEU A   8       8.651   8.389   1.725  1.00  3.81           C  
ATOM     93  O   LEU A   8       7.499   8.759   1.531  1.00  3.84           O  
ATOM     94  CB  LEU A   8       9.070   9.399   3.990  1.00  4.90           C  
ATOM     95  CG  LEU A   8      10.050  10.526   3.647  1.00  5.74           C  
ATOM     96  CD1 LEU A   8       9.560  11.343   2.460  1.00  6.22           C  
ATOM     97  CD2 LEU A   8      10.261  11.422   4.858  1.00  6.44           C  
ATOM     98  H   LEU A   8      11.247   8.144   3.536  1.00  4.59           H  
ATOM     99  HA  LEU A   8       8.526   7.376   3.587  1.00  4.28           H  
ATOM    100  HB2 LEU A   8       8.072   9.786   3.880  1.00  5.05           H  
ATOM    101  HB3 LEU A   8       9.218   9.124   5.022  1.00  4.99           H  
ATOM    102  HG  LEU A   8      11.005  10.095   3.382  1.00  5.90           H  
ATOM    103 HD11 LEU A   8       8.602  11.784   2.699  1.00  6.57           H  
ATOM    104 HD12 LEU A   8      10.271  12.123   2.238  1.00  6.32           H  
ATOM    105 HD13 LEU A   8       9.454  10.698   1.599  1.00  6.47           H  
ATOM    106 HD21 LEU A   8      10.942  12.220   4.601  1.00  6.70           H  
ATOM    107 HD22 LEU A   8       9.314  11.840   5.168  1.00  6.80           H  
ATOM    108 HD23 LEU A   8      10.678  10.841   5.669  1.00  6.65           H  
ATOM    109  N   SER A   9       9.511   8.178   0.749  1.00  3.66           N  
ATOM    110  CA  SER A   9       9.173   8.402  -0.635  1.00  3.62           C  
ATOM    111  C   SER A   9       8.278   7.274  -1.115  1.00  3.27           C  
ATOM    112  O   SER A   9       7.528   7.426  -2.071  1.00  3.28           O  
ATOM    113  CB  SER A   9      10.444   8.476  -1.481  1.00  3.98           C  
ATOM    114  OG  SER A   9      11.354   9.425  -0.947  1.00  4.43           O  
ATOM    115  H   SER A   9      10.382   7.829   0.965  1.00  3.74           H  
ATOM    116  HA  SER A   9       8.637   9.337  -0.705  1.00  3.84           H  
ATOM    117  HB2 SER A   9      10.921   7.508  -1.500  1.00  4.05           H  
ATOM    118  HB3 SER A   9      10.186   8.770  -2.487  1.00  4.25           H  
ATOM    119  HG  SER A   9      11.973   9.704  -1.644  1.00  4.83           H  
ATOM    120  N   HIS A  10       8.355   6.137  -0.430  1.00  3.23           N  
ATOM    121  CA  HIS A  10       7.502   5.008  -0.749  1.00  3.27           C  
ATOM    122  C   HIS A  10       6.161   5.177  -0.042  1.00  2.73           C  
ATOM    123  O   HIS A  10       5.126   4.703  -0.507  1.00  2.62           O  
ATOM    124  CB  HIS A  10       8.169   3.691  -0.337  1.00  4.03           C  
ATOM    125  CG  HIS A  10       7.481   2.463  -0.865  1.00  4.87           C  
ATOM    126  ND1 HIS A  10       7.925   1.761  -1.970  1.00  5.48           N  
ATOM    127  CD2 HIS A  10       6.377   1.807  -0.430  1.00  5.59           C  
ATOM    128  CE1 HIS A  10       7.125   0.735  -2.188  1.00  6.39           C  
ATOM    129  NE2 HIS A  10       6.180   0.737  -1.265  1.00  6.46           N  
ATOM    130  H   HIS A  10       9.006   6.058   0.304  1.00  3.40           H  
ATOM    131  HA  HIS A  10       7.344   5.013  -1.813  1.00  3.42           H  
ATOM    132  HB2 HIS A  10       9.183   3.684  -0.703  1.00  4.25           H  
ATOM    133  HB3 HIS A  10       8.181   3.628   0.741  1.00  4.15           H  
ATOM    134  HD1 HIS A  10       8.712   1.989  -2.527  1.00  5.50           H  
ATOM    135  HD2 HIS A  10       5.761   2.080   0.416  1.00  5.72           H  
ATOM    136  HE1 HIS A  10       7.231   0.012  -2.982  1.00  7.14           H  
ATOM    137  HE2 HIS A  10       5.504   0.029  -1.143  1.00  7.18           H  
ATOM    138  N   ASP A  11       6.206   5.866   1.089  1.00  2.74           N  
ATOM    139  CA  ASP A  11       5.011   6.208   1.850  1.00  2.64           C  
ATOM    140  C   ASP A  11       4.261   7.318   1.128  1.00  2.26           C  
ATOM    141  O   ASP A  11       3.045   7.258   0.945  1.00  2.27           O  
ATOM    142  CB  ASP A  11       5.420   6.662   3.260  1.00  3.46           C  
ATOM    143  CG  ASP A  11       4.252   7.102   4.122  1.00  4.20           C  
ATOM    144  OD1 ASP A  11       3.763   8.233   3.929  1.00  4.80           O1-
ATOM    145  OD2 ASP A  11       3.789   6.301   4.959  1.00  4.53           O  
ATOM    146  H   ASP A  11       7.074   6.170   1.418  1.00  3.09           H  
ATOM    147  HA  ASP A  11       4.383   5.331   1.919  1.00  2.64           H  
ATOM    148  HB2 ASP A  11       5.914   5.844   3.760  1.00  3.86           H  
ATOM    149  HB3 ASP A  11       6.108   7.489   3.174  1.00  3.60           H  
ATOM    150  N   GLY A  12       5.023   8.308   0.684  1.00  2.34           N  
ATOM    151  CA  GLY A  12       4.477   9.414  -0.073  1.00  2.66           C  
ATOM    152  C   GLY A  12       4.141   9.018  -1.491  1.00  2.53           C  
ATOM    153  O   GLY A  12       3.398   9.718  -2.179  1.00  3.02           O  
ATOM    154  H   GLY A  12       5.980   8.290   0.887  1.00  2.47           H  
ATOM    155  HA2 GLY A  12       3.580   9.765   0.416  1.00  2.99           H  
ATOM    156  HA3 GLY A  12       5.201  10.216  -0.094  1.00  3.04           H  
ATOM    157  N   TYR A  13       4.708   7.901  -1.941  1.00  2.32           N  
ATOM    158  CA  TYR A  13       4.320   7.314  -3.225  1.00  2.71           C  
ATOM    159  C   TYR A  13       2.884   6.804  -3.143  1.00  2.33           C  
ATOM    160  O   TYR A  13       2.230   6.566  -4.155  1.00  2.85           O  
ATOM    161  CB  TYR A  13       5.266   6.171  -3.613  1.00  3.18           C  
ATOM    162  CG  TYR A  13       4.982   5.576  -4.978  1.00  3.93           C  
ATOM    163  CD1 TYR A  13       5.405   6.213  -6.139  1.00  4.13           C  
ATOM    164  CD2 TYR A  13       4.280   4.385  -5.106  1.00  4.79           C  
ATOM    165  CE1 TYR A  13       5.137   5.679  -7.385  1.00  4.96           C  
ATOM    166  CE2 TYR A  13       4.005   3.848  -6.348  1.00  5.67           C  
ATOM    167  CZ  TYR A  13       4.436   4.497  -7.483  1.00  5.68           C  
ATOM    168  OH  TYR A  13       4.158   3.962  -8.720  1.00  6.63           O  
ATOM    169  H   TYR A  13       5.423   7.478  -1.407  1.00  2.24           H  
ATOM    170  HA  TYR A  13       4.373   8.091  -3.973  1.00  3.25           H  
ATOM    171  HB2 TYR A  13       6.279   6.540  -3.616  1.00  3.39           H  
ATOM    172  HB3 TYR A  13       5.181   5.380  -2.882  1.00  3.12           H  
ATOM    173  HD1 TYR A  13       5.955   7.139  -6.060  1.00  3.88           H  
ATOM    174  HD2 TYR A  13       3.945   3.875  -4.217  1.00  4.94           H  
ATOM    175  HE1 TYR A  13       5.473   6.187  -8.276  1.00  5.23           H  
ATOM    176  HE2 TYR A  13       3.456   2.923  -6.425  1.00  6.48           H  
ATOM    177  HH  TYR A  13       4.970   3.934  -9.248  1.00  6.88           H  
ATOM    178  N   CYS A  14       2.405   6.626  -1.927  1.00  1.67           N  
ATOM    179  CA  CYS A  14       1.028   6.242  -1.699  1.00  1.32           C  
ATOM    180  C   CYS A  14       0.174   7.479  -1.463  1.00  1.16           C  
ATOM    181  O   CYS A  14       0.691   8.594  -1.411  1.00  1.33           O  
ATOM    182  CB  CYS A  14       0.945   5.305  -0.514  1.00  1.13           C  
ATOM    183  SG  CYS A  14       0.571   3.580  -0.964  1.00  1.50           S  
ATOM    184  H   CYS A  14       2.992   6.772  -1.156  1.00  1.69           H  
ATOM    185  HA  CYS A  14       0.673   5.732  -2.583  1.00  1.48           H  
ATOM    186  HB2 CYS A  14       1.897   5.312   0.009  1.00  1.10           H  
ATOM    187  HB3 CYS A  14       0.169   5.649   0.154  1.00  1.28           H  
ATOM    188  N   LEU A  15      -1.129   7.286  -1.293  1.00  1.00           N  
ATOM    189  CA  LEU A  15      -2.047   8.412  -1.322  1.00  1.03           C  
ATOM    190  C   LEU A  15      -2.709   8.645   0.017  1.00  0.99           C  
ATOM    191  O   LEU A  15      -2.567   9.713   0.607  1.00  1.14           O  
ATOM    192  CB  LEU A  15      -3.122   8.207  -2.387  1.00  1.13           C  
ATOM    193  CG  LEU A  15      -2.606   7.788  -3.761  1.00  1.24           C  
ATOM    194  CD1 LEU A  15      -3.753   7.698  -4.751  1.00  1.41           C  
ATOM    195  CD2 LEU A  15      -1.557   8.760  -4.272  1.00  1.36           C  
ATOM    196  H   LEU A  15      -1.472   6.385  -1.128  1.00  0.96           H  
ATOM    197  HA  LEU A  15      -1.476   9.287  -1.575  1.00  1.13           H  
ATOM    198  HB2 LEU A  15      -3.805   7.448  -2.037  1.00  1.11           H  
ATOM    199  HB3 LEU A  15      -3.668   9.133  -2.501  1.00  1.26           H  
ATOM    200  HG  LEU A  15      -2.147   6.807  -3.673  1.00  1.21           H  
ATOM    201 HD11 LEU A  15      -4.222   8.666  -4.847  1.00  1.86           H  
ATOM    202 HD12 LEU A  15      -3.375   7.384  -5.712  1.00  1.56           H  
ATOM    203 HD13 LEU A  15      -4.478   6.980  -4.398  1.00  1.88           H  
ATOM    204 HD21 LEU A  15      -1.990   9.746  -4.352  1.00  1.49           H  
ATOM    205 HD22 LEU A  15      -0.725   8.788  -3.583  1.00  1.90           H  
ATOM    206 HD23 LEU A  15      -1.211   8.438  -5.242  1.00  1.69           H  
ATOM    207  N   HIS A  16      -3.421   7.648   0.515  1.00  0.93           N  
ATOM    208  CA  HIS A  16      -4.281   7.889   1.670  1.00  1.00           C  
ATOM    209  C   HIS A  16      -3.877   7.065   2.867  1.00  0.89           C  
ATOM    210  O   HIS A  16      -4.714   6.718   3.699  1.00  1.07           O  
ATOM    211  CB  HIS A  16      -5.753   7.658   1.323  1.00  1.12           C  
ATOM    212  CG  HIS A  16      -6.396   8.835   0.653  1.00  1.52           C  
ATOM    213  ND1 HIS A  16      -6.774   9.969   1.339  1.00  1.96           N  
ATOM    214  CD2 HIS A  16      -6.724   9.057  -0.642  1.00  2.25           C  
ATOM    215  CE1 HIS A  16      -7.310  10.832   0.500  1.00  2.38           C  
ATOM    216  NE2 HIS A  16      -7.290  10.305  -0.707  1.00  2.63           N  
ATOM    217  H   HIS A  16      -3.345   6.730   0.125  1.00  0.91           H  
ATOM    218  HA  HIS A  16      -4.156   8.925   1.935  1.00  1.17           H  
ATOM    219  HB2 HIS A  16      -5.833   6.811   0.658  1.00  1.22           H  
ATOM    220  HB3 HIS A  16      -6.301   7.451   2.229  1.00  1.33           H  
ATOM    221  HD1 HIS A  16      -6.650  10.127   2.312  1.00  2.36           H  
ATOM    222  HD2 HIS A  16      -6.571   8.377  -1.467  1.00  2.78           H  
ATOM    223  HE1 HIS A  16      -7.700  11.806   0.757  1.00  2.82           H  
ATOM    224  HE2 HIS A  16      -7.695  10.712  -1.514  1.00  3.27           H  
ATOM    225  N   ASP A  17      -2.587   6.780   2.948  1.00  0.86           N  
ATOM    226  CA  ASP A  17      -2.009   6.073   4.089  1.00  1.00           C  
ATOM    227  C   ASP A  17      -0.567   5.711   3.798  1.00  1.18           C  
ATOM    228  O   ASP A  17       0.337   6.154   4.493  1.00  1.70           O  
ATOM    229  CB  ASP A  17      -2.783   4.794   4.424  1.00  1.04           C  
ATOM    230  CG  ASP A  17      -2.453   4.263   5.807  1.00  1.63           C  
ATOM    231  OD1 ASP A  17      -1.491   3.473   5.927  1.00  2.24           O  
ATOM    232  OD2 ASP A  17      -3.147   4.618   6.776  1.00  1.85           O1-
ATOM    233  H   ASP A  17      -1.996   7.082   2.230  1.00  0.94           H  
ATOM    234  HA  ASP A  17      -2.035   6.739   4.934  1.00  1.31           H  
ATOM    235  HB2 ASP A  17      -3.842   5.001   4.381  1.00  1.08           H  
ATOM    236  HB3 ASP A  17      -2.538   4.033   3.699  1.00  1.20           H  
ATOM    237  N   GLY A  18      -0.368   4.958   2.724  1.00  0.95           N  
ATOM    238  CA  GLY A  18       0.953   4.422   2.410  1.00  1.21           C  
ATOM    239  C   GLY A  18       1.574   3.515   3.474  1.00  1.10           C  
ATOM    240  O   GLY A  18       1.600   3.836   4.661  1.00  1.52           O  
ATOM    241  H   GLY A  18      -1.117   4.814   2.096  1.00  0.80           H  
ATOM    242  HA2 GLY A  18       0.869   3.850   1.497  1.00  1.37           H  
ATOM    243  HA3 GLY A  18       1.622   5.252   2.229  1.00  1.74           H  
ATOM    244  N   VAL A  19       2.105   2.383   3.014  1.00  0.91           N  
ATOM    245  CA  VAL A  19       2.864   1.444   3.851  1.00  1.07           C  
ATOM    246  C   VAL A  19       3.909   0.751   2.975  1.00  1.00           C  
ATOM    247  O   VAL A  19       3.666   0.516   1.791  1.00  1.13           O  
ATOM    248  CB  VAL A  19       1.959   0.382   4.546  1.00  1.35           C  
ATOM    249  CG1 VAL A  19       2.774  -0.792   5.076  1.00  1.72           C  
ATOM    250  CG2 VAL A  19       1.178   1.003   5.694  1.00  1.72           C  
ATOM    251  H   VAL A  19       2.001   2.178   2.061  1.00  0.96           H  
ATOM    252  HA  VAL A  19       3.374   2.019   4.615  1.00  1.35           H  
ATOM    253  HB  VAL A  19       1.253   0.005   3.821  1.00  1.26           H  
ATOM    254 HG11 VAL A  19       3.283  -1.277   4.255  1.00  2.24           H  
ATOM    255 HG12 VAL A  19       3.502  -0.432   5.788  1.00  1.99           H  
ATOM    256 HG13 VAL A  19       2.116  -1.499   5.561  1.00  1.99           H  
ATOM    257 HG21 VAL A  19       0.540   0.255   6.140  1.00  2.07           H  
ATOM    258 HG22 VAL A  19       1.866   1.379   6.435  1.00  2.08           H  
ATOM    259 HG23 VAL A  19       0.572   1.815   5.319  1.00  2.11           H  
ATOM    260  N   CYS A  20       5.062   0.431   3.541  1.00  1.23           N  
ATOM    261  CA  CYS A  20       6.178  -0.077   2.756  1.00  1.28           C  
ATOM    262  C   CYS A  20       6.367  -1.583   2.914  1.00  1.34           C  
ATOM    263  O   CYS A  20       6.642  -2.070   4.007  1.00  1.82           O  
ATOM    264  CB  CYS A  20       7.453   0.660   3.160  1.00  2.07           C  
ATOM    265  SG  CYS A  20       7.734   0.740   4.959  1.00  2.91           S  
ATOM    266  H   CYS A  20       5.170   0.534   4.512  1.00  1.58           H  
ATOM    267  HA  CYS A  20       5.972   0.135   1.718  1.00  1.33           H  
ATOM    268  HB2 CYS A  20       8.303   0.160   2.717  1.00  2.54           H  
ATOM    269  HB3 CYS A  20       7.404   1.672   2.789  1.00  2.44           H  
ATOM    270  N   MET A  21       6.170  -2.310   1.815  1.00  1.32           N  
ATOM    271  CA  MET A  21       6.522  -3.728   1.733  1.00  1.75           C  
ATOM    272  C   MET A  21       7.040  -4.027   0.334  1.00  1.74           C  
ATOM    273  O   MET A  21       6.264  -4.068  -0.616  1.00  2.02           O  
ATOM    274  CB  MET A  21       5.310  -4.616   1.991  1.00  2.51           C  
ATOM    275  CG  MET A  21       4.611  -4.367   3.318  1.00  2.82           C  
ATOM    276  SD  MET A  21       5.591  -4.908   4.732  1.00  3.92           S  
ATOM    277  CE  MET A  21       5.831  -6.641   4.338  1.00  4.71           C  
ATOM    278  H   MET A  21       5.759  -1.886   1.034  1.00  1.33           H  
ATOM    279  HA  MET A  21       7.292  -3.937   2.459  1.00  2.01           H  
ATOM    280  HB2 MET A  21       4.608  -4.455   1.200  1.00  3.00           H  
ATOM    281  HB3 MET A  21       5.629  -5.649   1.968  1.00  2.88           H  
ATOM    282  HG2 MET A  21       4.424  -3.307   3.411  1.00  2.67           H  
ATOM    283  HG3 MET A  21       3.673  -4.901   3.323  1.00  2.99           H  
ATOM    284  HE1 MET A  21       6.419  -7.110   5.113  1.00  5.11           H  
ATOM    285  HE2 MET A  21       4.872  -7.131   4.268  1.00  5.08           H  
ATOM    286  HE3 MET A  21       6.346  -6.730   3.392  1.00  4.90           H  
ATOM    287  N   TYR A  22       8.338  -4.202   0.194  1.00  1.83           N  
ATOM    288  CA  TYR A  22       8.927  -4.425  -1.091  1.00  2.13           C  
ATOM    289  C   TYR A  22      10.274  -5.148  -1.010  1.00  2.14           C  
ATOM    290  O   TYR A  22      10.387  -6.317  -1.360  1.00  2.40           O  
ATOM    291  CB  TYR A  22       9.034  -3.101  -1.844  1.00  2.71           C  
ATOM    292  CG  TYR A  22       9.815  -1.992  -1.159  1.00  3.84           C  
ATOM    293  CD1 TYR A  22       9.362  -1.439   0.031  1.00  4.63           C  
ATOM    294  CD2 TYR A  22      10.994  -1.499  -1.699  1.00  4.47           C  
ATOM    295  CE1 TYR A  22      10.058  -0.425   0.659  1.00  5.78           C  
ATOM    296  CE2 TYR A  22      11.698  -0.490  -1.074  1.00  5.70           C  
ATOM    297  CZ  TYR A  22      11.265   0.026   0.088  1.00  6.28           C  
ATOM    298  OH  TYR A  22      11.915   1.065   0.710  1.00  7.53           O  
ATOM    299  H   TYR A  22       8.902  -4.165   0.951  1.00  1.97           H  
ATOM    300  HA  TYR A  22       8.267  -5.057  -1.630  1.00  2.44           H  
ATOM    301  HB2 TYR A  22       9.512  -3.311  -2.761  1.00  2.81           H  
ATOM    302  HB3 TYR A  22       8.039  -2.731  -2.045  1.00  2.80           H  
ATOM    303  HD1 TYR A  22       8.445  -1.809   0.466  1.00  4.53           H  
ATOM    304  HD2 TYR A  22      11.367  -1.920  -2.621  1.00  4.20           H  
ATOM    305  HE1 TYR A  22       9.689  -0.008   1.582  1.00  6.44           H  
ATOM    306  HE2 TYR A  22      12.612  -0.119  -1.512  1.00  6.34           H  
ATOM    307  HH  TYR A  22      11.976   1.815   0.100  1.00  7.88           H  
ATOM    308  N   ILE A  23      11.286  -4.450  -0.574  1.00  2.41           N  
ATOM    309  CA  ILE A  23      12.627  -5.027  -0.449  1.00  2.77           C  
ATOM    310  C   ILE A  23      12.656  -6.153   0.587  1.00  2.70           C  
ATOM    311  O   ILE A  23      12.891  -5.940   1.775  1.00  3.19           O  
ATOM    312  CB  ILE A  23      13.674  -3.976  -0.060  1.00  3.44           C  
ATOM    313  CG1 ILE A  23      13.130  -3.149   1.089  1.00  3.72           C  
ATOM    314  CG2 ILE A  23      14.040  -3.106  -1.252  1.00  4.09           C  
ATOM    315  CD1 ILE A  23      14.203  -2.598   2.003  1.00  4.45           C  
ATOM    316  H   ILE A  23      11.134  -3.520  -0.349  1.00  2.67           H  
ATOM    317  HA  ILE A  23      12.901  -5.435  -1.410  1.00  3.06           H  
ATOM    318  HB  ILE A  23      14.562  -4.492   0.265  1.00  3.62           H  
ATOM    319 HG12 ILE A  23      12.568  -2.317   0.693  1.00  3.51           H  
ATOM    320 HG13 ILE A  23      12.472  -3.786   1.669  1.00  3.87           H  
ATOM    321 HG21 ILE A  23      13.156  -2.606  -1.614  1.00  4.41           H  
ATOM    322 HG22 ILE A  23      14.772  -2.372  -0.951  1.00  4.42           H  
ATOM    323 HG23 ILE A  23      14.451  -3.724  -2.036  1.00  4.37           H  
ATOM    324 HD11 ILE A  23      14.861  -1.957   1.438  1.00  4.45           H  
ATOM    325 HD12 ILE A  23      13.741  -2.031   2.798  1.00  4.93           H  
ATOM    326 HD13 ILE A  23      14.772  -3.415   2.426  1.00  4.84           H  
ATOM    327  N   GLU A  24      12.422  -7.351   0.118  1.00  2.60           N  
ATOM    328  CA  GLU A  24      12.338  -8.512   0.980  1.00  3.07           C  
ATOM    329  C   GLU A  24      13.414  -9.512   0.628  1.00  3.27           C  
ATOM    330  O   GLU A  24      13.552 -10.541   1.286  1.00  3.87           O  
ATOM    331  CB  GLU A  24      10.973  -9.162   0.800  1.00  3.33           C  
ATOM    332  CG  GLU A  24       9.831  -8.302   1.324  1.00  3.38           C  
ATOM    333  CD  GLU A  24       8.526  -9.060   1.467  1.00  4.16           C  
ATOM    334  OE1 GLU A  24       8.459  -9.971   2.317  1.00  4.58           O1-
ATOM    335  OE2 GLU A  24       7.566  -8.743   0.744  1.00  4.66           O  
ATOM    336  H   GLU A  24      12.293  -7.463  -0.850  1.00  2.59           H  
ATOM    337  HA  GLU A  24      12.455  -8.194   2.003  1.00  3.43           H  
ATOM    338  HB2 GLU A  24      10.822  -9.338  -0.268  1.00  3.18           H  
ATOM    339  HB3 GLU A  24      10.959 -10.109   1.320  1.00  3.90           H  
ATOM    340  HG2 GLU A  24      10.108  -7.918   2.291  1.00  3.41           H  
ATOM    341  HG3 GLU A  24       9.680  -7.478   0.645  1.00  3.21           H  
ATOM    342  N   ALA A  25      14.170  -9.182  -0.420  1.00  3.00           N  
ATOM    343  CA  ALA A  25      15.036 -10.134  -1.107  1.00  3.24           C  
ATOM    344  C   ALA A  25      14.168 -11.158  -1.832  1.00  3.22           C  
ATOM    345  O   ALA A  25      14.662 -12.115  -2.421  1.00  3.55           O  
ATOM    346  CB  ALA A  25      16.022 -10.808  -0.155  1.00  3.60           C  
ATOM    347  H   ALA A  25      14.141  -8.254  -0.742  1.00  2.82           H  
ATOM    348  HA  ALA A  25      15.604  -9.584  -1.845  1.00  3.30           H  
ATOM    349  HB1 ALA A  25      16.632 -11.511  -0.703  1.00  3.84           H  
ATOM    350  HB2 ALA A  25      16.655 -10.060   0.299  1.00  3.96           H  
ATOM    351  HB3 ALA A  25      15.478 -11.330   0.617  1.00  3.69           H  
ATOM    352  N   LEU A  26      12.855 -10.921  -1.794  1.00  2.95           N  
ATOM    353  CA  LEU A  26      11.902 -11.725  -2.521  1.00  3.07           C  
ATOM    354  C   LEU A  26      11.497 -10.932  -3.734  1.00  2.88           C  
ATOM    355  O   LEU A  26      10.724 -11.378  -4.585  1.00  3.06           O  
ATOM    356  CB  LEU A  26      10.678 -12.053  -1.656  1.00  3.16           C  
ATOM    357  CG  LEU A  26      10.983 -12.704  -0.304  1.00  3.58           C  
ATOM    358  CD1 LEU A  26       9.697 -12.960   0.466  1.00  3.83           C  
ATOM    359  CD2 LEU A  26      11.756 -13.997  -0.495  1.00  4.03           C  
ATOM    360  H   LEU A  26      12.522 -10.168  -1.270  1.00  2.73           H  
ATOM    361  HA  LEU A  26      12.385 -12.631  -2.835  1.00  3.39           H  
ATOM    362  HB2 LEU A  26      10.138 -11.135  -1.475  1.00  2.90           H  
ATOM    363  HB3 LEU A  26      10.040 -12.721  -2.213  1.00  3.34           H  
ATOM    364  HG  LEU A  26      11.594 -12.031   0.283  1.00  3.53           H  
ATOM    365 HD11 LEU A  26       9.926 -13.439   1.406  1.00  3.95           H  
ATOM    366 HD12 LEU A  26       9.196 -12.021   0.655  1.00  4.30           H  
ATOM    367 HD13 LEU A  26       9.051 -13.602  -0.117  1.00  3.86           H  
ATOM    368 HD21 LEU A  26      11.998 -14.419   0.470  1.00  4.37           H  
ATOM    369 HD22 LEU A  26      11.153 -14.698  -1.054  1.00  4.30           H  
ATOM    370 HD23 LEU A  26      12.668 -13.795  -1.039  1.00  4.11           H  
ATOM    371  N   ASP A  27      12.004  -9.699  -3.739  1.00  2.65           N  
ATOM    372  CA  ASP A  27      11.915  -8.801  -4.882  1.00  2.62           C  
ATOM    373  C   ASP A  27      10.499  -8.306  -4.975  1.00  2.33           C  
ATOM    374  O   ASP A  27       9.811  -8.479  -5.977  1.00  2.57           O  
ATOM    375  CB  ASP A  27      12.363  -9.490  -6.175  1.00  3.12           C  
ATOM    376  CG  ASP A  27      12.576  -8.508  -7.313  1.00  3.46           C  
ATOM    377  OD1 ASP A  27      13.561  -7.740  -7.278  1.00  3.76           O  
ATOM    378  OD2 ASP A  27      11.757  -8.500  -8.256  1.00  3.65           O1-
ATOM    379  H   ASP A  27      12.406  -9.360  -2.901  1.00  2.62           H  
ATOM    380  HA  ASP A  27      12.563  -7.957  -4.687  1.00  2.58           H  
ATOM    381  HB2 ASP A  27      13.291 -10.007  -5.990  1.00  3.32           H  
ATOM    382  HB3 ASP A  27      11.610 -10.205  -6.475  1.00  3.32           H  
ATOM    383  N   LYS A  28      10.062  -7.713  -3.887  1.00  1.95           N  
ATOM    384  CA  LYS A  28       8.685  -7.302  -3.763  1.00  1.76           C  
ATOM    385  C   LYS A  28       8.545  -5.798  -3.975  1.00  1.52           C  
ATOM    386  O   LYS A  28       9.533  -5.069  -4.076  1.00  1.65           O  
ATOM    387  CB  LYS A  28       8.130  -7.728  -2.404  1.00  1.84           C  
ATOM    388  CG  LYS A  28       8.208  -9.233  -2.143  1.00  2.30           C  
ATOM    389  CD  LYS A  28       7.002  -9.979  -2.713  1.00  2.89           C  
ATOM    390  CE  LYS A  28       6.962  -9.968  -4.233  1.00  3.26           C  
ATOM    391  NZ  LYS A  28       7.967 -10.891  -4.825  1.00  3.89           N1+
ATOM    392  H   LYS A  28      10.689  -7.552  -3.125  1.00  1.93           H  
ATOM    393  HA  LYS A  28       8.128  -7.807  -4.537  1.00  1.99           H  
ATOM    394  HB2 LYS A  28       8.689  -7.223  -1.629  1.00  1.75           H  
ATOM    395  HB3 LYS A  28       7.094  -7.427  -2.341  1.00  1.88           H  
ATOM    396  HG2 LYS A  28       9.116  -9.624  -2.588  1.00  2.49           H  
ATOM    397  HG3 LYS A  28       8.240  -9.392  -1.074  1.00  2.46           H  
ATOM    398  HD2 LYS A  28       7.041 -11.003  -2.379  1.00  3.18           H  
ATOM    399  HD3 LYS A  28       6.100  -9.516  -2.338  1.00  3.33           H  
ATOM    400  HE2 LYS A  28       5.978 -10.269  -4.559  1.00  3.52           H  
ATOM    401  HE3 LYS A  28       7.163  -8.963  -4.576  1.00  3.32           H  
ATOM    402  HZ1 LYS A  28       7.934 -10.833  -5.868  1.00  4.27           H  
ATOM    403  HZ2 LYS A  28       7.764 -11.875  -4.539  1.00  4.11           H  
ATOM    404  HZ3 LYS A  28       8.924 -10.641  -4.507  1.00  4.22           H  
ATOM    405  N   TYR A  29       7.306  -5.370  -4.084  1.00  1.44           N  
ATOM    406  CA  TYR A  29       6.934  -3.995  -4.376  1.00  1.40           C  
ATOM    407  C   TYR A  29       5.456  -3.843  -4.086  1.00  1.23           C  
ATOM    408  O   TYR A  29       4.607  -4.295  -4.851  1.00  1.40           O  
ATOM    409  CB  TYR A  29       7.225  -3.597  -5.836  1.00  1.87           C  
ATOM    410  CG  TYR A  29       6.825  -4.638  -6.869  1.00  2.22           C  
ATOM    411  CD1 TYR A  29       7.616  -5.754  -7.100  1.00  2.79           C  
ATOM    412  CD2 TYR A  29       5.656  -4.502  -7.611  1.00  2.66           C  
ATOM    413  CE1 TYR A  29       7.257  -6.701  -8.039  1.00  3.55           C  
ATOM    414  CE2 TYR A  29       5.292  -5.444  -8.551  1.00  3.59           C  
ATOM    415  CZ  TYR A  29       6.085  -6.548  -8.749  1.00  3.95           C  
ATOM    416  OH  TYR A  29       5.742  -7.484  -9.698  1.00  4.98           O  
ATOM    417  H   TYR A  29       6.595  -5.998  -3.886  1.00  1.60           H  
ATOM    418  HA  TYR A  29       7.490  -3.350  -3.710  1.00  1.44           H  
ATOM    419  HB2 TYR A  29       6.667  -2.686  -6.060  1.00  2.28           H  
ATOM    420  HB3 TYR A  29       8.283  -3.401  -5.948  1.00  2.33           H  
ATOM    421  HD1 TYR A  29       8.525  -5.879  -6.532  1.00  2.93           H  
ATOM    422  HD2 TYR A  29       5.027  -3.639  -7.445  1.00  2.57           H  
ATOM    423  HE1 TYR A  29       7.887  -7.560  -8.205  1.00  4.07           H  
ATOM    424  HE2 TYR A  29       4.381  -5.319  -9.119  1.00  4.21           H  
ATOM    425  HH  TYR A  29       5.658  -7.059 -10.564  1.00  5.10           H  
ATOM    426  N   ALA A  30       5.149  -3.247  -2.963  1.00  1.14           N  
ATOM    427  CA  ALA A  30       3.778  -3.064  -2.570  1.00  1.14           C  
ATOM    428  C   ALA A  30       3.659  -1.886  -1.637  1.00  1.02           C  
ATOM    429  O   ALA A  30       4.622  -1.494  -0.966  1.00  1.19           O  
ATOM    430  CB  ALA A  30       3.238  -4.324  -1.903  1.00  1.34           C  
ATOM    431  H   ALA A  30       5.863  -2.948  -2.362  1.00  1.24           H  
ATOM    432  HA  ALA A  30       3.192  -2.873  -3.458  1.00  1.26           H  
ATOM    433  HB1 ALA A  30       3.309  -5.153  -2.591  1.00  1.65           H  
ATOM    434  HB2 ALA A  30       3.825  -4.539  -1.020  1.00  1.87           H  
ATOM    435  HB3 ALA A  30       2.207  -4.171  -1.622  1.00  1.62           H  
ATOM    436  N   CYS A  31       2.483  -1.324  -1.604  1.00  0.92           N  
ATOM    437  CA  CYS A  31       2.186  -0.243  -0.712  1.00  0.90           C  
ATOM    438  C   CYS A  31       0.819  -0.496  -0.132  1.00  0.99           C  
ATOM    439  O   CYS A  31      -0.117  -0.849  -0.850  1.00  1.26           O  
ATOM    440  CB  CYS A  31       2.237   1.097  -1.445  1.00  1.07           C  
ATOM    441  SG  CYS A  31       2.199   2.547  -0.344  1.00  1.33           S  
ATOM    442  H   CYS A  31       1.775  -1.664  -2.188  1.00  1.03           H  
ATOM    443  HA  CYS A  31       2.916  -0.251   0.084  1.00  0.84           H  
ATOM    444  HB2 CYS A  31       3.149   1.149  -2.024  1.00  1.35           H  
ATOM    445  HB3 CYS A  31       1.390   1.168  -2.111  1.00  1.48           H  
ATOM    446  N   ASN A  32       0.702  -0.352   1.164  1.00  0.95           N  
ATOM    447  CA  ASN A  32      -0.533  -0.660   1.821  1.00  1.09           C  
ATOM    448  C   ASN A  32      -1.134   0.630   2.302  1.00  1.04           C  
ATOM    449  O   ASN A  32      -0.735   1.191   3.310  1.00  1.34           O  
ATOM    450  CB  ASN A  32      -0.300  -1.631   2.978  1.00  1.42           C  
ATOM    451  CG  ASN A  32      -1.593  -2.095   3.621  1.00  2.05           C  
ATOM    452  OD1 ASN A  32      -2.626  -2.201   2.960  1.00  2.53           O  
ATOM    453  ND2 ASN A  32      -1.544  -2.371   4.913  1.00  2.56           N  
ATOM    454  H   ASN A  32       1.435   0.027   1.677  1.00  0.96           H  
ATOM    455  HA  ASN A  32      -1.197  -1.110   1.098  1.00  1.16           H  
ATOM    456  HB2 ASN A  32       0.225  -2.495   2.602  1.00  1.53           H  
ATOM    457  HB3 ASN A  32       0.305  -1.149   3.732  1.00  1.52           H  
ATOM    458 HD21 ASN A  32      -0.686  -2.266   5.377  1.00  2.68           H  
ATOM    459 HD22 ASN A  32      -2.367  -2.665   5.356  1.00  3.05           H  
ATOM    460  N   CYS A  33      -2.074   1.108   1.538  1.00  0.88           N  
ATOM    461  CA  CYS A  33      -2.718   2.341   1.814  1.00  0.89           C  
ATOM    462  C   CYS A  33      -3.841   2.123   2.830  1.00  0.89           C  
ATOM    463  O   CYS A  33      -3.629   1.485   3.860  1.00  1.13           O  
ATOM    464  CB  CYS A  33      -3.209   2.841   0.476  1.00  0.87           C  
ATOM    465  SG  CYS A  33      -3.699   4.576   0.398  1.00  1.43           S  
ATOM    466  H   CYS A  33      -2.319   0.638   0.721  1.00  0.94           H  
ATOM    467  HA  CYS A  33      -1.991   3.028   2.216  1.00  1.13           H  
ATOM    468  HB2 CYS A  33      -2.413   2.711  -0.242  1.00  1.14           H  
ATOM    469  HB3 CYS A  33      -4.041   2.238   0.172  1.00  1.42           H  
ATOM    470  N   VAL A  34      -5.031   2.606   2.546  1.00  0.73           N  
ATOM    471  CA  VAL A  34      -6.108   2.502   3.506  1.00  0.74           C  
ATOM    472  C   VAL A  34      -7.185   1.611   2.929  1.00  0.62           C  
ATOM    473  O   VAL A  34      -7.282   1.475   1.707  1.00  0.58           O  
ATOM    474  CB  VAL A  34      -6.681   3.898   3.858  1.00  0.82           C  
ATOM    475  CG1 VAL A  34      -7.334   4.539   2.647  1.00  1.00           C  
ATOM    476  CG2 VAL A  34      -7.657   3.813   5.025  1.00  1.02           C  
ATOM    477  H   VAL A  34      -5.209   2.987   1.659  1.00  0.69           H  
ATOM    478  HA  VAL A  34      -5.716   2.051   4.406  1.00  0.82           H  
ATOM    479  HB  VAL A  34      -5.858   4.529   4.157  1.00  0.84           H  
ATOM    480 HG11 VAL A  34      -8.133   3.905   2.291  1.00  1.61           H  
ATOM    481 HG12 VAL A  34      -7.736   5.503   2.922  1.00  1.43           H  
ATOM    482 HG13 VAL A  34      -6.599   4.665   1.868  1.00  1.38           H  
ATOM    483 HG21 VAL A  34      -7.145   3.425   5.894  1.00  1.50           H  
ATOM    484 HG22 VAL A  34      -8.042   4.798   5.244  1.00  1.17           H  
ATOM    485 HG23 VAL A  34      -8.473   3.156   4.767  1.00  1.63           H  
ATOM    486  N   VAL A  35      -7.934   0.936   3.789  1.00  0.62           N  
ATOM    487  CA  VAL A  35      -9.076   0.167   3.335  1.00  0.58           C  
ATOM    488  C   VAL A  35     -10.081   1.094   2.680  1.00  0.56           C  
ATOM    489  O   VAL A  35     -10.929   1.705   3.333  1.00  0.91           O  
ATOM    490  CB  VAL A  35      -9.722  -0.655   4.468  1.00  0.67           C  
ATOM    491  CG1 VAL A  35      -9.852   0.161   5.745  1.00  1.16           C  
ATOM    492  CG2 VAL A  35     -11.078  -1.198   4.046  1.00  1.28           C  
ATOM    493  H   VAL A  35      -7.704   0.951   4.745  1.00  0.71           H  
ATOM    494  HA  VAL A  35      -8.718  -0.523   2.584  1.00  0.59           H  
ATOM    495  HB  VAL A  35      -9.078  -1.495   4.665  1.00  0.64           H  
ATOM    496 HG11 VAL A  35      -8.875   0.501   6.057  1.00  1.57           H  
ATOM    497 HG12 VAL A  35     -10.488   1.015   5.562  1.00  1.55           H  
ATOM    498 HG13 VAL A  35     -10.287  -0.449   6.522  1.00  1.82           H  
ATOM    499 HG21 VAL A  35     -10.960  -1.832   3.179  1.00  1.84           H  
ATOM    500 HG22 VAL A  35     -11.503  -1.772   4.855  1.00  1.60           H  
ATOM    501 HG23 VAL A  35     -11.735  -0.377   3.803  1.00  1.85           H  
ATOM    502  N   GLY A  36      -9.918   1.237   1.385  1.00  0.47           N  
ATOM    503  CA  GLY A  36     -10.759   2.120   0.627  1.00  0.50           C  
ATOM    504  C   GLY A  36     -10.013   2.669  -0.554  1.00  0.53           C  
ATOM    505  O   GLY A  36     -10.612   3.196  -1.491  1.00  0.62           O  
ATOM    506  H   GLY A  36      -9.186   0.747   0.932  1.00  0.64           H  
ATOM    507  HA2 GLY A  36     -11.622   1.571   0.279  1.00  0.53           H  
ATOM    508  HA3 GLY A  36     -11.081   2.935   1.257  1.00  0.56           H  
ATOM    509  N   TYR A  37      -8.690   2.534  -0.514  1.00  0.54           N  
ATOM    510  CA  TYR A  37      -7.873   2.916  -1.643  1.00  0.60           C  
ATOM    511  C   TYR A  37      -6.692   1.969  -1.798  1.00  0.57           C  
ATOM    512  O   TYR A  37      -5.725   2.044  -1.038  1.00  0.65           O  
ATOM    513  CB  TYR A  37      -7.322   4.340  -1.485  1.00  0.75           C  
ATOM    514  CG  TYR A  37      -8.359   5.433  -1.336  1.00  0.83           C  
ATOM    515  CD1 TYR A  37      -8.877   6.079  -2.450  1.00  0.99           C  
ATOM    516  CD2 TYR A  37      -8.833   5.803  -0.084  1.00  0.83           C  
ATOM    517  CE1 TYR A  37      -9.840   7.058  -2.325  1.00  1.13           C  
ATOM    518  CE2 TYR A  37      -9.798   6.786   0.050  1.00  0.94           C  
ATOM    519  CZ  TYR A  37     -10.230   7.469  -1.044  1.00  1.09           C  
ATOM    520  OH  TYR A  37     -11.266   8.380  -0.953  1.00  1.24           O  
ATOM    521  H   TYR A  37      -8.257   2.156   0.293  1.00  0.57           H  
ATOM    522  HA  TYR A  37      -8.489   2.867  -2.533  1.00  0.62           H  
ATOM    523  HB2 TYR A  37      -6.692   4.371  -0.610  1.00  0.79           H  
ATOM    524  HB3 TYR A  37      -6.725   4.576  -2.352  1.00  0.83           H  
ATOM    525  HD1 TYR A  37      -8.520   5.801  -3.431  1.00  1.06           H  
ATOM    526  HD2 TYR A  37      -8.440   5.315   0.793  1.00  0.81           H  
ATOM    527  HE1 TYR A  37     -10.229   7.546  -3.206  1.00  1.31           H  
ATOM    528  HE2 TYR A  37     -10.155   7.062   1.032  1.00  0.96           H  
ATOM    529  HH  TYR A  37     -11.105   8.900  -0.148  1.00  1.63           H  
ATOM    530  N   ILE A  38      -6.770   1.064  -2.758  1.00  0.54           N  
ATOM    531  CA  ILE A  38      -5.583   0.377  -3.218  1.00  0.58           C  
ATOM    532  C   ILE A  38      -5.673   0.060  -4.706  1.00  0.67           C  
ATOM    533  O   ILE A  38      -6.649  -0.472  -5.195  1.00  0.80           O  
ATOM    534  CB  ILE A  38      -5.251  -0.890  -2.404  1.00  0.68           C  
ATOM    535  CG1 ILE A  38      -3.731  -0.959  -2.264  1.00  0.91           C  
ATOM    536  CG2 ILE A  38      -5.827  -2.153  -3.033  1.00  1.04           C  
ATOM    537  CD1 ILE A  38      -3.152  -2.352  -2.132  1.00  1.42           C  
ATOM    538  H   ILE A  38      -7.649   0.827  -3.134  1.00  0.55           H  
ATOM    539  HA  ILE A  38      -4.762   1.068  -3.084  1.00  0.58           H  
ATOM    540  HB  ILE A  38      -5.684  -0.782  -1.422  1.00  0.63           H  
ATOM    541 HG12 ILE A  38      -3.276  -0.496  -3.126  1.00  1.19           H  
ATOM    542 HG13 ILE A  38      -3.463  -0.399  -1.377  1.00  1.41           H  
ATOM    543 HG21 ILE A  38      -5.427  -2.273  -4.029  1.00  1.44           H  
ATOM    544 HG22 ILE A  38      -5.561  -3.011  -2.432  1.00  1.57           H  
ATOM    545 HG23 ILE A  38      -6.903  -2.072  -3.085  1.00  1.51           H  
ATOM    546 HD11 ILE A  38      -3.402  -2.929  -3.010  1.00  1.94           H  
ATOM    547 HD12 ILE A  38      -2.078  -2.289  -2.038  1.00  1.77           H  
ATOM    548 HD13 ILE A  38      -3.564  -2.833  -1.257  1.00  1.94           H  
ATOM    549  N   GLY A  39      -4.666   0.456  -5.428  1.00  0.67           N  
ATOM    550  CA  GLY A  39      -4.627   0.205  -6.847  1.00  0.81           C  
ATOM    551  C   GLY A  39      -3.222   0.323  -7.322  1.00  0.74           C  
ATOM    552  O   GLY A  39      -2.696   1.437  -7.399  1.00  0.68           O  
ATOM    553  H   GLY A  39      -3.919   0.914  -4.997  1.00  0.62           H  
ATOM    554  HA2 GLY A  39      -4.995  -0.792  -7.048  1.00  0.94           H  
ATOM    555  HA3 GLY A  39      -5.241   0.930  -7.358  1.00  0.90           H  
ATOM    556  N   GLU A  40      -2.602  -0.827  -7.556  1.00  0.85           N  
ATOM    557  CA  GLU A  40      -1.177  -0.925  -7.826  1.00  0.84           C  
ATOM    558  C   GLU A  40      -0.423  -0.696  -6.527  1.00  0.83           C  
ATOM    559  O   GLU A  40       0.425  -1.485  -6.115  1.00  1.04           O  
ATOM    560  CB  GLU A  40      -0.738   0.085  -8.890  1.00  0.81           C  
ATOM    561  CG  GLU A  40       0.722  -0.043  -9.279  1.00  0.89           C  
ATOM    562  CD  GLU A  40       1.008  -1.345 -10.001  1.00  1.55           C  
ATOM    563  OE1 GLU A  40       1.051  -2.402  -9.335  1.00  2.26           O1-
ATOM    564  OE2 GLU A  40       1.198  -1.322 -11.233  1.00  1.93           O  
ATOM    565  H   GLU A  40      -3.121  -1.658  -7.513  1.00  0.99           H  
ATOM    566  HA  GLU A  40      -0.976  -1.920  -8.170  1.00  1.03           H  
ATOM    567  HB2 GLU A  40      -1.342  -0.059  -9.776  1.00  0.96           H  
ATOM    568  HB3 GLU A  40      -0.909   1.082  -8.505  1.00  0.75           H  
ATOM    569  HG2 GLU A  40       0.985   0.781  -9.928  1.00  1.33           H  
ATOM    570  HG3 GLU A  40       1.325  -0.003  -8.380  1.00  1.06           H  
ATOM    571  N   ARG A  41      -0.778   0.389  -5.877  1.00  0.76           N  
ATOM    572  CA  ARG A  41      -0.185   0.758  -4.616  1.00  0.98           C  
ATOM    573  C   ARG A  41      -1.196   1.412  -3.658  1.00  1.11           C  
ATOM    574  O   ARG A  41      -1.051   1.303  -2.445  1.00  1.84           O  
ATOM    575  CB  ARG A  41       1.031   1.655  -4.900  1.00  1.09           C  
ATOM    576  CG  ARG A  41       0.768   2.738  -5.952  1.00  1.19           C  
ATOM    577  CD  ARG A  41      -0.019   3.922  -5.399  1.00  1.09           C  
ATOM    578  NE  ARG A  41      -0.698   4.684  -6.458  1.00  1.27           N  
ATOM    579  CZ  ARG A  41      -0.406   5.945  -6.794  1.00  1.66           C  
ATOM    580  NH1 ARG A  41       0.614   6.574  -6.230  1.00  2.28           N1+
ATOM    581  NH2 ARG A  41      -1.136   6.573  -7.707  1.00  2.14           N  
ATOM    582  H   ARG A  41      -1.444   0.968  -6.285  1.00  0.70           H  
ATOM    583  HA  ARG A  41       0.158  -0.148  -4.153  1.00  1.14           H  
ATOM    584  HB2 ARG A  41       1.341   2.135  -3.982  1.00  1.31           H  
ATOM    585  HB3 ARG A  41       1.841   1.018  -5.265  1.00  1.12           H  
ATOM    586  HG2 ARG A  41       1.715   3.099  -6.319  1.00  1.88           H  
ATOM    587  HG3 ARG A  41       0.211   2.299  -6.769  1.00  1.59           H  
ATOM    588  HD2 ARG A  41      -0.765   3.549  -4.708  1.00  1.58           H  
ATOM    589  HD3 ARG A  41       0.658   4.577  -4.873  1.00  1.60           H  
ATOM    590  HE  ARG A  41      -1.438   4.235  -6.927  1.00  1.76           H  
ATOM    591 HH11 ARG A  41       1.182   6.112  -5.540  1.00  2.52           H  
ATOM    592 HH12 ARG A  41       0.833   7.523  -6.492  1.00  2.85           H  
ATOM    593 HH21 ARG A  41      -1.909   6.103  -8.149  1.00  2.53           H  
ATOM    594 HH22 ARG A  41      -0.929   7.532  -7.955  1.00  2.49           H  
ATOM    595  N   CYS A  42      -2.237   2.049  -4.207  1.00  0.80           N  
ATOM    596  CA  CYS A  42      -3.251   2.754  -3.405  1.00  0.87           C  
ATOM    597  C   CYS A  42      -4.086   3.667  -4.279  1.00  0.83           C  
ATOM    598  O   CYS A  42      -3.585   4.709  -4.677  1.00  1.12           O  
ATOM    599  CB  CYS A  42      -2.613   3.635  -2.311  1.00  1.23           C  
ATOM    600  SG  CYS A  42      -3.747   4.896  -1.602  1.00  1.78           S  
ATOM    601  H   CYS A  42      -2.335   2.050  -5.176  1.00  0.97           H  
ATOM    602  HA  CYS A  42      -3.892   2.019  -2.943  1.00  0.83           H  
ATOM    603  HB2 CYS A  42      -2.275   3.004  -1.502  1.00  1.29           H  
ATOM    604  HB3 CYS A  42      -1.765   4.155  -2.731  1.00  1.89           H  
ATOM    605  N   GLN A  43      -5.322   3.252  -4.623  1.00  0.66           N  
ATOM    606  CA  GLN A  43      -6.336   4.214  -5.093  1.00  0.81           C  
ATOM    607  C   GLN A  43      -7.623   3.551  -5.573  1.00  0.77           C  
ATOM    608  O   GLN A  43      -8.424   4.187  -6.258  1.00  0.91           O  
ATOM    609  CB  GLN A  43      -5.781   5.107  -6.201  1.00  1.02           C  
ATOM    610  CG  GLN A  43      -5.366   4.352  -7.454  1.00  1.32           C  
ATOM    611  CD  GLN A  43      -4.604   5.223  -8.434  1.00  1.59           C  
ATOM    612  OE1 GLN A  43      -3.375   5.275  -8.401  1.00  2.23           O  
ATOM    613  NE2 GLN A  43      -5.323   5.918  -9.302  1.00  1.80           N  
ATOM    614  H   GLN A  43      -5.534   2.282  -4.613  1.00  0.58           H  
ATOM    615  HA  GLN A  43      -6.584   4.842  -4.250  1.00  0.95           H  
ATOM    616  HB2 GLN A  43      -6.533   5.833  -6.473  1.00  1.21           H  
ATOM    617  HB3 GLN A  43      -4.916   5.623  -5.805  1.00  1.14           H  
ATOM    618  HG2 GLN A  43      -4.737   3.523  -7.168  1.00  1.44           H  
ATOM    619  HG3 GLN A  43      -6.254   3.976  -7.943  1.00  1.48           H  
ATOM    620 HE21 GLN A  43      -6.298   5.834  -9.269  1.00  2.19           H  
ATOM    621 HE22 GLN A  43      -4.846   6.500  -9.936  1.00  1.96           H  
ATOM    622  N   TYR A  44      -7.839   2.294  -5.216  1.00  0.69           N  
ATOM    623  CA  TYR A  44      -9.028   1.589  -5.670  1.00  0.80           C  
ATOM    624  C   TYR A  44      -9.556   0.627  -4.625  1.00  0.68           C  
ATOM    625  O   TYR A  44      -8.888  -0.319  -4.227  1.00  0.92           O  
ATOM    626  CB  TYR A  44      -8.738   0.823  -6.969  1.00  1.00           C  
ATOM    627  CG  TYR A  44      -8.557   1.689  -8.193  1.00  1.36           C  
ATOM    628  CD1 TYR A  44      -9.636   2.350  -8.762  1.00  1.82           C  
ATOM    629  CD2 TYR A  44      -7.305   1.860  -8.769  1.00  1.88           C  
ATOM    630  CE1 TYR A  44      -9.476   3.146  -9.878  1.00  2.41           C  
ATOM    631  CE2 TYR A  44      -7.137   2.654  -9.886  1.00  2.55           C  
ATOM    632  CZ  TYR A  44      -8.222   3.266 -10.457  1.00  2.70           C  
ATOM    633  OH  TYR A  44      -8.062   4.095 -11.544  1.00  3.45           O  
ATOM    634  H   TYR A  44      -7.201   1.830  -4.634  1.00  0.62           H  
ATOM    635  HA  TYR A  44      -9.800   2.317  -5.859  1.00  0.95           H  
ATOM    636  HB2 TYR A  44      -7.832   0.253  -6.837  1.00  1.19           H  
ATOM    637  HB3 TYR A  44      -9.553   0.143  -7.162  1.00  1.33           H  
ATOM    638  HD1 TYR A  44     -10.615   2.228  -8.325  1.00  2.03           H  
ATOM    639  HD2 TYR A  44      -6.456   1.354  -8.337  1.00  2.05           H  
ATOM    640  HE1 TYR A  44     -10.329   3.654 -10.305  1.00  2.86           H  
ATOM    641  HE2 TYR A  44      -6.157   2.775 -10.322  1.00  3.13           H  
ATOM    642  HH  TYR A  44      -7.370   3.720 -12.109  1.00  3.53           H  
ATOM    643  N   ARG A  45     -10.762   0.889  -4.168  1.00  0.61           N  
ATOM    644  CA  ARG A  45     -11.530  -0.103  -3.439  1.00  0.65           C  
ATOM    645  C   ARG A  45     -11.005  -0.362  -2.032  1.00  0.50           C  
ATOM    646  O   ARG A  45      -9.891   0.012  -1.662  1.00  0.54           O  
ATOM    647  CB  ARG A  45     -11.527  -1.424  -4.213  1.00  0.85           C  
ATOM    648  CG  ARG A  45     -12.297  -1.396  -5.526  1.00  1.09           C  
ATOM    649  CD  ARG A  45     -11.389  -1.084  -6.705  1.00  1.31           C  
ATOM    650  NE  ARG A  45     -10.366  -2.115  -6.894  1.00  2.04           N  
ATOM    651  CZ  ARG A  45      -9.988  -2.582  -8.085  1.00  2.68           C  
ATOM    652  NH1 ARG A  45     -10.596  -2.162  -9.190  1.00  2.74           N1+
ATOM    653  NH2 ARG A  45      -9.013  -3.481  -8.167  1.00  3.65           N  
ATOM    654  H   ARG A  45     -11.145   1.788  -4.312  1.00  0.76           H  
ATOM    655  HA  ARG A  45     -12.541   0.255  -3.368  1.00  0.85           H  
ATOM    656  HB2 ARG A  45     -10.488  -1.666  -4.438  1.00  0.85           H  
ATOM    657  HB3 ARG A  45     -11.943  -2.200  -3.585  1.00  0.99           H  
ATOM    658  HG2 ARG A  45     -12.752  -2.362  -5.685  1.00  1.18           H  
ATOM    659  HG3 ARG A  45     -13.066  -0.641  -5.466  1.00  1.31           H  
ATOM    660  HD2 ARG A  45     -11.989  -1.012  -7.599  1.00  1.62           H  
ATOM    661  HD3 ARG A  45     -10.892  -0.134  -6.521  1.00  1.58           H  
ATOM    662  HE  ARG A  45      -9.924  -2.460  -6.087  1.00  2.46           H  
ATOM    663 HH11 ARG A  45     -11.341  -1.491  -9.138  1.00  2.49           H  
ATOM    664 HH12 ARG A  45     -10.318  -2.525 -10.091  1.00  3.35           H  
ATOM    665 HH21 ARG A  45      -8.560  -3.813  -7.336  1.00  4.03           H  
ATOM    666 HH22 ARG A  45      -8.718  -3.833  -9.066  1.00  4.17           H  
ATOM    667  N   ASP A  46     -11.825  -1.067  -1.278  1.00  0.47           N  
ATOM    668  CA  ASP A  46     -11.532  -1.411   0.108  1.00  0.48           C  
ATOM    669  C   ASP A  46     -10.882  -2.779   0.151  1.00  0.47           C  
ATOM    670  O   ASP A  46     -10.997  -3.498   1.143  1.00  0.53           O  
ATOM    671  CB  ASP A  46     -12.818  -1.437   0.951  1.00  0.61           C  
ATOM    672  CG  ASP A  46     -13.620  -0.148   0.899  1.00  1.32           C  
ATOM    673  OD1 ASP A  46     -13.351   0.762   1.711  1.00  2.02           O  
ATOM    674  OD2 ASP A  46     -14.545  -0.050   0.070  1.00  1.89           O1-
ATOM    675  H   ASP A  46     -12.658  -1.391  -1.680  1.00  0.55           H  
ATOM    676  HA  ASP A  46     -10.850  -0.683   0.510  1.00  0.55           H  
ATOM    677  HB2 ASP A  46     -13.450  -2.237   0.601  1.00  1.16           H  
ATOM    678  HB3 ASP A  46     -12.550  -1.629   1.982  1.00  1.07           H  
ATOM    679  N   LEU A  47     -10.181  -3.108  -0.933  1.00  0.54           N  
ATOM    680  CA  LEU A  47      -9.674  -4.457  -1.183  1.00  0.65           C  
ATOM    681  C   LEU A  47      -8.969  -5.052   0.026  1.00  0.71           C  
ATOM    682  O   LEU A  47      -9.254  -6.178   0.420  1.00  0.97           O  
ATOM    683  CB  LEU A  47      -8.717  -4.454  -2.377  1.00  0.78           C  
ATOM    684  CG  LEU A  47      -9.317  -3.978  -3.702  1.00  1.11           C  
ATOM    685  CD1 LEU A  47      -8.283  -4.057  -4.816  1.00  1.65           C  
ATOM    686  CD2 LEU A  47     -10.539  -4.800  -4.071  1.00  1.80           C  
ATOM    687  H   LEU A  47      -9.996  -2.408  -1.595  1.00  0.58           H  
ATOM    688  HA  LEU A  47     -10.517  -5.081  -1.424  1.00  0.68           H  
ATOM    689  HB2 LEU A  47      -7.875  -3.820  -2.137  1.00  1.30           H  
ATOM    690  HB3 LEU A  47      -8.354  -5.463  -2.515  1.00  1.17           H  
ATOM    691  HG  LEU A  47      -9.623  -2.947  -3.603  1.00  1.51           H  
ATOM    692 HD11 LEU A  47      -7.978  -5.084  -4.952  1.00  2.17           H  
ATOM    693 HD12 LEU A  47      -8.714  -3.687  -5.735  1.00  2.18           H  
ATOM    694 HD13 LEU A  47      -7.424  -3.458  -4.553  1.00  1.91           H  
ATOM    695 HD21 LEU A  47     -10.268  -5.843  -4.131  1.00  2.16           H  
ATOM    696 HD22 LEU A  47     -11.302  -4.670  -3.317  1.00  2.39           H  
ATOM    697 HD23 LEU A  47     -10.918  -4.472  -5.028  1.00  2.24           H  
ATOM    698  N   LYS A  48      -8.091  -4.276   0.636  1.00  0.61           N  
ATOM    699  CA  LYS A  48      -7.200  -4.794   1.671  1.00  0.74           C  
ATOM    700  C   LYS A  48      -7.946  -5.360   2.873  1.00  0.78           C  
ATOM    701  O   LYS A  48      -7.752  -6.513   3.241  1.00  0.96           O  
ATOM    702  CB  LYS A  48      -6.223  -3.715   2.110  1.00  0.76           C  
ATOM    703  CG  LYS A  48      -6.826  -2.325   2.159  1.00  0.70           C  
ATOM    704  CD  LYS A  48      -5.771  -1.293   2.493  1.00  0.89           C  
ATOM    705  CE  LYS A  48      -4.921  -0.918   1.283  1.00  0.88           C  
ATOM    706  NZ  LYS A  48      -4.145  -2.079   0.764  1.00  1.99           N1+
ATOM    707  H   LYS A  48      -8.052  -3.328   0.397  1.00  0.58           H  
ATOM    708  HA  LYS A  48      -6.631  -5.593   1.228  1.00  0.84           H  
ATOM    709  HB2 LYS A  48      -5.855  -3.958   3.094  1.00  0.84           H  
ATOM    710  HB3 LYS A  48      -5.391  -3.698   1.420  1.00  0.85           H  
ATOM    711  HG2 LYS A  48      -7.251  -2.095   1.194  1.00  1.01           H  
ATOM    712  HG3 LYS A  48      -7.601  -2.300   2.911  1.00  0.96           H  
ATOM    713  HD2 LYS A  48      -6.253  -0.405   2.872  1.00  1.54           H  
ATOM    714  HD3 LYS A  48      -5.127  -1.711   3.253  1.00  1.67           H  
ATOM    715  HE2 LYS A  48      -5.566  -0.532   0.497  1.00  1.28           H  
ATOM    716  HE3 LYS A  48      -4.229  -0.143   1.581  1.00  1.27           H  
ATOM    717  HZ1 LYS A  48      -3.563  -2.488   1.527  1.00  2.54           H  
ATOM    718  HZ2 LYS A  48      -3.521  -1.779  -0.008  1.00  2.42           H  
ATOM    719  HZ3 LYS A  48      -4.791  -2.818   0.401  1.00  2.56           H  
ATOM    720  N   TRP A  49      -8.783  -4.551   3.492  1.00  0.68           N  
ATOM    721  CA  TRP A  49      -9.466  -4.972   4.701  1.00  0.79           C  
ATOM    722  C   TRP A  49     -10.876  -5.477   4.408  1.00  0.77           C  
ATOM    723  O   TRP A  49     -11.263  -6.555   4.852  1.00  0.93           O  
ATOM    724  CB  TRP A  49      -9.502  -3.817   5.707  1.00  0.87           C  
ATOM    725  CG  TRP A  49     -10.070  -4.191   7.045  1.00  1.56           C  
ATOM    726  CD1 TRP A  49      -9.452  -4.919   8.021  1.00  2.49           C  
ATOM    727  CD2 TRP A  49     -11.366  -3.851   7.559  1.00  2.15           C  
ATOM    728  NE1 TRP A  49     -10.282  -5.056   9.106  1.00  3.08           N  
ATOM    729  CE2 TRP A  49     -11.463  -4.411   8.847  1.00  2.86           C  
ATOM    730  CE3 TRP A  49     -12.455  -3.134   7.056  1.00  2.83           C  
ATOM    731  CZ2 TRP A  49     -12.600  -4.268   9.639  1.00  3.65           C  
ATOM    732  CZ3 TRP A  49     -13.582  -2.993   7.842  1.00  3.81           C  
ATOM    733  CH2 TRP A  49     -13.648  -3.562   9.121  1.00  4.04           C  
ATOM    734  H   TRP A  49      -8.948  -3.663   3.131  1.00  0.58           H  
ATOM    735  HA  TRP A  49      -8.897  -5.783   5.130  1.00  0.93           H  
ATOM    736  HB2 TRP A  49      -8.495  -3.460   5.866  1.00  0.81           H  
ATOM    737  HB3 TRP A  49     -10.101  -3.014   5.301  1.00  1.24           H  
ATOM    738  HD1 TRP A  49      -8.455  -5.325   7.939  1.00  3.03           H  
ATOM    739  HE1 TRP A  49     -10.064  -5.538   9.941  1.00  3.83           H  
ATOM    740  HE3 TRP A  49     -12.424  -2.687   6.070  1.00  2.92           H  
ATOM    741  HZ2 TRP A  49     -12.666  -4.700  10.630  1.00  4.23           H  
ATOM    742  HZ3 TRP A  49     -14.435  -2.443   7.469  1.00  4.60           H  
ATOM    743  HH2 TRP A  49     -14.550  -3.430   9.700  1.00  4.81           H  
ATOM    744  N   TRP A  50     -11.641  -4.703   3.650  1.00  0.65           N  
ATOM    745  CA  TRP A  50     -13.075  -4.940   3.559  1.00  0.74           C  
ATOM    746  C   TRP A  50     -13.464  -5.744   2.322  1.00  0.74           C  
ATOM    747  O   TRP A  50     -14.153  -6.759   2.430  1.00  0.95           O  
ATOM    748  CB  TRP A  50     -13.833  -3.614   3.592  1.00  0.78           C  
ATOM    749  CG  TRP A  50     -15.267  -3.766   3.982  1.00  1.19           C  
ATOM    750  CD1 TRP A  50     -15.738  -4.337   5.125  1.00  2.04           C  
ATOM    751  CD2 TRP A  50     -16.415  -3.337   3.244  1.00  1.52           C  
ATOM    752  NE1 TRP A  50     -17.109  -4.300   5.141  1.00  2.43           N  
ATOM    753  CE2 TRP A  50     -17.550  -3.690   3.998  1.00  2.06           C  
ATOM    754  CE3 TRP A  50     -16.593  -2.690   2.021  1.00  2.11           C  
ATOM    755  CZ2 TRP A  50     -18.844  -3.416   3.566  1.00  2.58           C  
ATOM    756  CZ3 TRP A  50     -17.877  -2.419   1.594  1.00  2.81           C  
ATOM    757  CH2 TRP A  50     -18.989  -2.784   2.363  1.00  2.86           C  
ATOM    758  H   TRP A  50     -11.232  -3.985   3.117  1.00  0.56           H  
ATOM    759  HA  TRP A  50     -13.360  -5.511   4.429  1.00  0.86           H  
ATOM    760  HB2 TRP A  50     -13.360  -2.955   4.304  1.00  1.05           H  
ATOM    761  HB3 TRP A  50     -13.798  -3.161   2.610  1.00  0.92           H  
ATOM    762  HD1 TRP A  50     -15.111  -4.759   5.897  1.00  2.59           H  
ATOM    763  HE1 TRP A  50     -17.682  -4.656   5.863  1.00  3.09           H  
ATOM    764  HE3 TRP A  50     -15.748  -2.400   1.413  1.00  2.33           H  
ATOM    765  HZ2 TRP A  50     -19.712  -3.690   4.147  1.00  3.04           H  
ATOM    766  HZ3 TRP A  50     -18.035  -1.919   0.648  1.00  3.52           H  
ATOM    767  HH2 TRP A  50     -19.975  -2.552   1.988  1.00  3.42           H  
ATOM    768  N   GLU A  51     -13.008  -5.303   1.151  1.00  0.59           N  
ATOM    769  CA  GLU A  51     -13.460  -5.879  -0.111  1.00  0.67           C  
ATOM    770  C   GLU A  51     -12.983  -7.313  -0.262  1.00  0.78           C  
ATOM    771  O   GLU A  51     -13.766  -8.211  -0.569  1.00  0.93           O  
ATOM    772  CB  GLU A  51     -12.969  -5.047  -1.303  1.00  0.66           C  
ATOM    773  CG  GLU A  51     -13.731  -3.761  -1.519  1.00  0.69           C  
ATOM    774  CD  GLU A  51     -15.201  -3.996  -1.796  1.00  0.89           C  
ATOM    775  OE1 GLU A  51     -15.525  -4.517  -2.884  1.00  1.26           O  
ATOM    776  OE2 GLU A  51     -16.034  -3.659  -0.936  1.00  1.35           O1-
ATOM    777  H   GLU A  51     -12.329  -4.592   1.136  1.00  0.49           H  
ATOM    778  HA  GLU A  51     -14.539  -5.874  -0.103  1.00  0.75           H  
ATOM    779  HB2 GLU A  51     -11.936  -4.779  -1.142  1.00  0.62           H  
ATOM    780  HB3 GLU A  51     -13.045  -5.642  -2.199  1.00  0.78           H  
ATOM    781  HG2 GLU A  51     -13.627  -3.152  -0.632  1.00  0.87           H  
ATOM    782  HG3 GLU A  51     -13.300  -3.240  -2.362  1.00  0.94           H  
ATOM    783  N   LEU A  52     -11.699  -7.520  -0.045  1.00  0.77           N  
ATOM    784  CA  LEU A  52     -11.103  -8.832  -0.238  1.00  0.94           C  
ATOM    785  C   LEU A  52     -10.669  -9.431   1.081  1.00  1.07           C  
ATOM    786  O   LEU A  52     -10.814 -10.632   1.300  1.00  1.21           O  
ATOM    787  CB  LEU A  52      -9.896  -8.715  -1.155  1.00  0.99           C  
ATOM    788  CG  LEU A  52     -10.140  -7.953  -2.446  1.00  0.96           C  
ATOM    789  CD1 LEU A  52      -8.872  -7.920  -3.288  1.00  1.11           C  
ATOM    790  CD2 LEU A  52     -11.288  -8.570  -3.233  1.00  1.06           C  
ATOM    791  H   LEU A  52     -11.130  -6.770   0.240  1.00  0.70           H  
ATOM    792  HA  LEU A  52     -11.835  -9.473  -0.695  1.00  1.03           H  
ATOM    793  HB2 LEU A  52      -9.120  -8.203  -0.605  1.00  0.97           H  
ATOM    794  HB3 LEU A  52      -9.551  -9.709  -1.401  1.00  1.13           H  
ATOM    795  HG  LEU A  52     -10.411  -6.934  -2.192  1.00  0.84           H  
ATOM    796 HD11 LEU A  52      -8.082  -7.439  -2.728  1.00  1.57           H  
ATOM    797 HD12 LEU A  52      -8.576  -8.930  -3.532  1.00  1.47           H  
ATOM    798 HD13 LEU A  52      -9.057  -7.368  -4.197  1.00  1.52           H  
ATOM    799 HD21 LEU A  52     -12.191  -8.530  -2.641  1.00  1.61           H  
ATOM    800 HD22 LEU A  52     -11.432  -8.017  -4.150  1.00  1.31           H  
ATOM    801 HD23 LEU A  52     -11.053  -9.598  -3.466  1.00  1.40           H  
ATOM    802  N   ARG A  53     -10.132  -8.577   1.941  1.00  1.07           N  
ATOM    803  CA  ARG A  53      -9.539  -8.994   3.219  1.00  1.33           C  
ATOM    804  C   ARG A  53      -8.300  -9.854   2.970  1.00  1.96           C  
ATOM    805  O   ARG A  53      -8.433 -11.089   2.878  1.00  2.76           O  
ATOM    806  CB  ARG A  53     -10.547  -9.763   4.089  1.00  1.61           C  
ATOM    807  CG  ARG A  53     -10.016 -10.103   5.476  1.00  2.11           C  
ATOM    808  CD  ARG A  53     -10.979 -10.995   6.248  1.00  2.68           C  
ATOM    809  NE  ARG A  53     -10.478 -11.298   7.588  1.00  3.40           N  
ATOM    810  CZ  ARG A  53     -10.724 -12.432   8.251  1.00  4.25           C  
ATOM    811  NH1 ARG A  53     -11.500 -13.375   7.729  1.00  4.59           N1+
ATOM    812  NH2 ARG A  53     -10.188 -12.615   9.448  1.00  5.09           N  
ATOM    813  OXT ARG A  53      -7.192  -9.290   2.852  1.00  2.40           O  
ATOM    814  H   ARG A  53     -10.120  -7.622   1.701  1.00  0.94           H  
ATOM    815  HA  ARG A  53      -9.236  -8.099   3.745  1.00  1.81           H  
ATOM    816  HB2 ARG A  53     -11.437  -9.163   4.208  1.00  2.08           H  
ATOM    817  HB3 ARG A  53     -10.809 -10.685   3.592  1.00  2.06           H  
ATOM    818  HG2 ARG A  53      -9.071 -10.615   5.373  1.00  2.57           H  
ATOM    819  HG3 ARG A  53      -9.868  -9.185   6.027  1.00  2.45           H  
ATOM    820  HD2 ARG A  53     -11.925 -10.488   6.333  1.00  3.02           H  
ATOM    821  HD3 ARG A  53     -11.110 -11.917   5.703  1.00  2.90           H  
ATOM    822  HE  ARG A  53      -9.908 -10.619   8.018  1.00  3.56           H  
ATOM    823 HH11 ARG A  53     -11.917 -13.251   6.821  1.00  4.27           H  
ATOM    824 HH12 ARG A  53     -11.679 -14.225   8.246  1.00  5.38           H  
ATOM    825 HH21 ARG A  53      -9.600 -11.903   9.850  1.00  5.21           H  
ATOM    826 HH22 ARG A  53     -10.355 -13.468   9.956  1.00  5.79           H  
TER     827      ARG A  53
ENDMDL
MODEL       5
ATOM      1  N   ASN A   1       8.244  -8.647   1.663  1.00  6.56           N  
ATOM      2  CA  ASN A   1       7.458  -7.816   2.607  1.00  6.04           C  
ATOM      3  C   ASN A   1       8.340  -6.792   3.310  1.00  5.62           C  
ATOM      4  O   ASN A   1       8.570  -6.886   4.514  1.00  6.17           O  
ATOM      5  CB  ASN A   1       6.767  -8.703   3.644  1.00  6.26           C  
ATOM      6  CG  ASN A   1       5.564  -9.424   3.073  1.00  6.87           C  
ATOM      7  OD1 ASN A   1       5.692 -10.492   2.478  1.00  7.12           O  
ATOM      8  ND2 ASN A   1       4.387  -8.848   3.257  1.00  7.35           N  
ATOM      9  H1  ASN A   1       9.025  -9.120   2.171  1.00  6.68           H  
ATOM     10  H2  ASN A   1       8.642  -8.048   0.908  1.00  6.86           H  
ATOM     11  H3  ASN A   1       7.640  -9.373   1.229  1.00  6.82           H  
ATOM     12  HA  ASN A   1       6.706  -7.287   2.041  1.00  6.20           H  
ATOM     13  HB2 ASN A   1       7.470  -9.438   4.004  1.00  6.23           H  
ATOM     14  HB3 ASN A   1       6.438  -8.090   4.469  1.00  6.35           H  
ATOM     15 HD21 ASN A   1       4.356  -8.000   3.746  1.00  7.32           H  
ATOM     16 HD22 ASN A   1       3.583  -9.303   2.906  1.00  7.87           H  
ATOM     17  N   SER A   2       8.834  -5.821   2.543  1.00  4.94           N  
ATOM     18  CA  SER A   2       9.636  -4.722   3.078  1.00  4.85           C  
ATOM     19  C   SER A   2      10.928  -5.241   3.712  1.00  4.69           C  
ATOM     20  O   SER A   2      11.057  -5.304   4.935  1.00  5.30           O  
ATOM     21  CB  SER A   2       8.820  -3.910   4.098  1.00  5.87           C  
ATOM     22  OG  SER A   2       9.503  -2.730   4.494  1.00  6.33           O  
ATOM     23  H   SER A   2       8.659  -5.851   1.571  1.00  4.73           H  
ATOM     24  HA  SER A   2       9.896  -4.077   2.251  1.00  4.45           H  
ATOM     25  HB2 SER A   2       7.877  -3.629   3.657  1.00  6.20           H  
ATOM     26  HB3 SER A   2       8.638  -4.517   4.974  1.00  6.25           H  
ATOM     27  HG  SER A   2       9.191  -1.986   3.963  1.00  6.40           H  
ATOM     28  N   ASP A   3      11.885  -5.626   2.869  1.00  4.10           N  
ATOM     29  CA  ASP A   3      13.200  -6.044   3.359  1.00  4.30           C  
ATOM     30  C   ASP A   3      13.958  -4.856   3.903  1.00  4.35           C  
ATOM     31  O   ASP A   3      14.760  -4.957   4.831  1.00  4.55           O  
ATOM     32  CB  ASP A   3      14.011  -6.738   2.261  1.00  4.70           C  
ATOM     33  CG  ASP A   3      15.443  -7.016   2.681  1.00  5.28           C  
ATOM     34  OD1 ASP A   3      15.677  -8.030   3.377  1.00  5.67           O  
ATOM     35  OD2 ASP A   3      16.341  -6.228   2.313  1.00  5.68           O1-
ATOM     36  H   ASP A   3      11.698  -5.640   1.906  1.00  3.74           H  
ATOM     37  HA  ASP A   3      13.036  -6.720   4.156  1.00  4.59           H  
ATOM     38  HB2 ASP A   3      13.541  -7.677   2.015  1.00  4.78           H  
ATOM     39  HB3 ASP A   3      14.030  -6.108   1.383  1.00  5.00           H  
ATOM     40  N   SER A   4      13.661  -3.735   3.323  1.00  4.56           N  
ATOM     41  CA  SER A   4      14.239  -2.472   3.728  1.00  4.99           C  
ATOM     42  C   SER A   4      13.153  -1.584   4.312  1.00  4.83           C  
ATOM     43  O   SER A   4      12.248  -1.154   3.597  1.00  5.15           O  
ATOM     44  CB  SER A   4      14.899  -1.783   2.532  1.00  5.57           C  
ATOM     45  OG  SER A   4      15.827  -2.645   1.892  1.00  5.93           O  
ATOM     46  H   SER A   4      13.008  -3.759   2.603  1.00  4.68           H  
ATOM     47  HA  SER A   4      14.983  -2.667   4.486  1.00  5.35           H  
ATOM     48  HB2 SER A   4      14.140  -1.499   1.819  1.00  5.73           H  
ATOM     49  HB3 SER A   4      15.424  -0.900   2.872  1.00  5.90           H  
ATOM     50  HG  SER A   4      16.359  -3.102   2.566  1.00  6.04           H  
ATOM     51  N   GLU A   5      13.219  -1.350   5.616  1.00  4.71           N  
ATOM     52  CA  GLU A   5      12.255  -0.485   6.274  1.00  4.83           C  
ATOM     53  C   GLU A   5      12.353   0.925   5.712  1.00  4.42           C  
ATOM     54  O   GLU A   5      13.391   1.584   5.811  1.00  4.64           O  
ATOM     55  CB  GLU A   5      12.453  -0.483   7.791  1.00  5.47           C  
ATOM     56  CG  GLU A   5      13.826  -0.020   8.247  1.00  5.80           C  
ATOM     57  CD  GLU A   5      13.918   0.079   9.751  1.00  6.26           C  
ATOM     58  OE1 GLU A   5      13.434   1.080  10.315  1.00  6.55           O1-
ATOM     59  OE2 GLU A   5      14.490  -0.838  10.377  1.00  6.56           O  
ATOM     60  H   GLU A   5      13.927  -1.778   6.148  1.00  4.79           H  
ATOM     61  HA  GLU A   5      11.270  -0.872   6.052  1.00  5.01           H  
ATOM     62  HB2 GLU A   5      11.716   0.170   8.234  1.00  5.80           H  
ATOM     63  HB3 GLU A   5      12.295  -1.486   8.160  1.00  5.75           H  
ATOM     64  HG2 GLU A   5      14.567  -0.725   7.899  1.00  5.83           H  
ATOM     65  HG3 GLU A   5      14.026   0.954   7.821  1.00  6.05           H  
ATOM     66  N   CYS A   6      11.276   1.368   5.102  1.00  4.12           N  
ATOM     67  CA  CYS A   6      11.259   2.645   4.423  1.00  3.84           C  
ATOM     68  C   CYS A   6      11.134   3.788   5.417  1.00  3.98           C  
ATOM     69  O   CYS A   6      10.414   3.682   6.411  1.00  4.05           O  
ATOM     70  CB  CYS A   6      10.094   2.679   3.440  1.00  3.51           C  
ATOM     71  SG  CYS A   6      10.065   1.260   2.301  1.00  3.47           S  
ATOM     72  H   CYS A   6      10.464   0.820   5.106  1.00  4.28           H  
ATOM     73  HA  CYS A   6      12.184   2.750   3.878  1.00  4.02           H  
ATOM     74  HB2 CYS A   6       9.164   2.683   3.990  1.00  3.69           H  
ATOM     75  HB3 CYS A   6      10.159   3.579   2.846  1.00  3.75           H  
ATOM     76  N   PRO A   7      11.877   4.876   5.190  1.00  4.24           N  
ATOM     77  CA  PRO A   7      11.676   6.126   5.912  1.00  4.49           C  
ATOM     78  C   PRO A   7      10.357   6.758   5.491  1.00  4.13           C  
ATOM     79  O   PRO A   7       9.898   6.532   4.373  1.00  3.87           O  
ATOM     80  CB  PRO A   7      12.860   7.003   5.482  1.00  4.95           C  
ATOM     81  CG  PRO A   7      13.815   6.075   4.809  1.00  5.01           C  
ATOM     82  CD  PRO A   7      12.979   4.975   4.229  1.00  4.51           C  
ATOM     83  HA  PRO A   7      11.687   5.980   6.983  1.00  4.78           H  
ATOM     84  HB2 PRO A   7      12.515   7.769   4.804  1.00  4.90           H  
ATOM     85  HB3 PRO A   7      13.305   7.460   6.353  1.00  5.41           H  
ATOM     86  HG2 PRO A   7      14.342   6.599   4.026  1.00  5.18           H  
ATOM     87  HG3 PRO A   7      14.511   5.675   5.531  1.00  5.37           H  
ATOM     88  HD2 PRO A   7      12.617   5.246   3.247  1.00  4.36           H  
ATOM     89  HD3 PRO A   7      13.540   4.052   4.187  1.00  4.68           H  
ATOM     90  N   LEU A   8       9.779   7.562   6.381  1.00  4.29           N  
ATOM     91  CA  LEU A   8       8.404   8.075   6.250  1.00  4.25           C  
ATOM     92  C   LEU A   8       8.079   8.694   4.883  1.00  3.81           C  
ATOM     93  O   LEU A   8       6.911   8.809   4.519  1.00  3.84           O  
ATOM     94  CB  LEU A   8       8.113   9.118   7.338  1.00  4.90           C  
ATOM     95  CG  LEU A   8       8.867  10.453   7.216  1.00  5.74           C  
ATOM     96  CD1 LEU A   8       8.232  11.497   8.117  1.00  6.22           C  
ATOM     97  CD2 LEU A   8      10.339  10.291   7.570  1.00  6.44           C  
ATOM     98  H   LEU A   8      10.296   7.815   7.179  1.00  4.59           H  
ATOM     99  HA  LEU A   8       7.739   7.240   6.405  1.00  4.28           H  
ATOM    100  HB2 LEU A   8       7.056   9.329   7.318  1.00  5.05           H  
ATOM    101  HB3 LEU A   8       8.357   8.683   8.295  1.00  4.99           H  
ATOM    102  HG  LEU A   8       8.801  10.804   6.195  1.00  5.90           H  
ATOM    103 HD11 LEU A   8       8.236  11.142   9.136  1.00  6.57           H  
ATOM    104 HD12 LEU A   8       8.792  12.419   8.055  1.00  6.32           H  
ATOM    105 HD13 LEU A   8       7.213  11.674   7.802  1.00  6.47           H  
ATOM    106 HD21 LEU A   8      10.780   9.534   6.939  1.00  6.70           H  
ATOM    107 HD22 LEU A   8      10.852  11.230   7.420  1.00  6.80           H  
ATOM    108 HD23 LEU A   8      10.429   9.994   8.605  1.00  6.65           H  
ATOM    109  N   SER A   9       9.093   9.078   4.128  1.00  3.66           N  
ATOM    110  CA  SER A   9       8.894   9.758   2.870  1.00  3.62           C  
ATOM    111  C   SER A   9       8.471   8.763   1.805  1.00  3.27           C  
ATOM    112  O   SER A   9       7.692   9.088   0.922  1.00  3.28           O  
ATOM    113  CB  SER A   9      10.182  10.466   2.453  1.00  3.98           C  
ATOM    114  OG  SER A   9      10.697  11.240   3.521  1.00  4.43           O  
ATOM    115  H   SER A   9       9.992   8.866   4.401  1.00  3.74           H  
ATOM    116  HA  SER A   9       8.112  10.491   3.001  1.00  3.84           H  
ATOM    117  HB2 SER A   9      10.919   9.730   2.168  1.00  4.05           H  
ATOM    118  HB3 SER A   9       9.980  11.118   1.616  1.00  4.25           H  
ATOM    119  HG  SER A   9      10.146  12.023   3.640  1.00  4.83           H  
ATOM    120  N   HIS A  10       8.951   7.532   1.925  1.00  3.23           N  
ATOM    121  CA  HIS A  10       8.654   6.509   0.935  1.00  3.27           C  
ATOM    122  C   HIS A  10       7.288   5.882   1.191  1.00  2.73           C  
ATOM    123  O   HIS A  10       6.742   5.181   0.337  1.00  2.62           O  
ATOM    124  CB  HIS A  10       9.747   5.437   0.910  1.00  4.03           C  
ATOM    125  CG  HIS A  10      10.905   5.786   0.024  1.00  4.87           C  
ATOM    126  ND1 HIS A  10      11.925   6.629   0.405  1.00  5.48           N  
ATOM    127  CD2 HIS A  10      11.196   5.400  -1.240  1.00  5.59           C  
ATOM    128  CE1 HIS A  10      12.789   6.746  -0.585  1.00  6.39           C  
ATOM    129  NE2 HIS A  10      12.373   6.011  -1.596  1.00  6.46           N  
ATOM    130  H   HIS A  10       9.504   7.303   2.705  1.00  3.40           H  
ATOM    131  HA  HIS A  10       8.632   7.002  -0.020  1.00  3.42           H  
ATOM    132  HB2 HIS A  10      10.124   5.294   1.911  1.00  4.25           H  
ATOM    133  HB3 HIS A  10       9.323   4.509   0.554  1.00  4.15           H  
ATOM    134  HD1 HIS A  10      12.000   7.095   1.273  1.00  5.50           H  
ATOM    135  HD2 HIS A  10      10.610   4.733  -1.858  1.00  5.72           H  
ATOM    136  HE1 HIS A  10      13.689   7.343  -0.570  1.00  7.14           H  
ATOM    137  HE2 HIS A  10      12.937   5.747  -2.362  1.00  7.18           H  
ATOM    138  N   ASP A  11       6.749   6.139   2.376  1.00  2.74           N  
ATOM    139  CA  ASP A  11       5.414   5.690   2.742  1.00  2.64           C  
ATOM    140  C   ASP A  11       4.430   6.816   2.464  1.00  2.26           C  
ATOM    141  O   ASP A  11       3.380   6.624   1.856  1.00  2.27           O  
ATOM    142  CB  ASP A  11       5.347   5.323   4.233  1.00  3.46           C  
ATOM    143  CG  ASP A  11       6.368   4.283   4.649  1.00  4.20           C  
ATOM    144  OD1 ASP A  11       7.560   4.629   4.795  1.00  4.80           O1-
ATOM    145  OD2 ASP A  11       5.988   3.108   4.815  1.00  4.53           O  
ATOM    146  H   ASP A  11       7.263   6.652   3.026  1.00  3.09           H  
ATOM    147  HA  ASP A  11       5.161   4.832   2.141  1.00  2.64           H  
ATOM    148  HB2 ASP A  11       5.517   6.211   4.818  1.00  3.86           H  
ATOM    149  HB3 ASP A  11       4.360   4.940   4.455  1.00  3.60           H  
ATOM    150  N   GLY A  12       4.816   8.007   2.897  1.00  2.34           N  
ATOM    151  CA  GLY A  12       3.984   9.181   2.752  1.00  2.66           C  
ATOM    152  C   GLY A  12       3.907   9.662   1.321  1.00  2.53           C  
ATOM    153  O   GLY A  12       2.953  10.348   0.945  1.00  3.02           O  
ATOM    154  H   GLY A  12       5.690   8.087   3.325  1.00  2.47           H  
ATOM    155  HA2 GLY A  12       2.988   8.948   3.095  1.00  2.99           H  
ATOM    156  HA3 GLY A  12       4.389   9.973   3.363  1.00  3.04           H  
ATOM    157  N   TYR A  13       4.910   9.313   0.522  1.00  2.32           N  
ATOM    158  CA  TYR A  13       4.904   9.653  -0.904  1.00  2.71           C  
ATOM    159  C   TYR A  13       3.773   8.930  -1.635  1.00  2.33           C  
ATOM    160  O   TYR A  13       3.434   9.269  -2.767  1.00  2.85           O  
ATOM    161  CB  TYR A  13       6.240   9.293  -1.551  1.00  3.18           C  
ATOM    162  CG  TYR A  13       6.370   9.775  -2.975  1.00  3.93           C  
ATOM    163  CD1 TYR A  13       6.334  11.131  -3.267  1.00  4.79           C  
ATOM    164  CD2 TYR A  13       6.519   8.878  -4.027  1.00  4.13           C  
ATOM    165  CE1 TYR A  13       6.446  11.583  -4.565  1.00  5.67           C  
ATOM    166  CE2 TYR A  13       6.632   9.323  -5.328  1.00  4.96           C  
ATOM    167  CZ  TYR A  13       6.592  10.676  -5.595  1.00  5.68           C  
ATOM    168  OH  TYR A  13       6.705  11.124  -6.892  1.00  6.63           O  
ATOM    169  H   TYR A  13       5.693   8.839   0.904  1.00  2.24           H  
ATOM    170  HA  TYR A  13       4.748  10.718  -0.990  1.00  3.25           H  
ATOM    171  HB2 TYR A  13       7.036   9.735  -0.975  1.00  3.39           H  
ATOM    172  HB3 TYR A  13       6.355   8.218  -1.550  1.00  3.12           H  
ATOM    173  HD1 TYR A  13       6.216  11.838  -2.459  1.00  4.94           H  
ATOM    174  HD2 TYR A  13       6.548   7.819  -3.815  1.00  3.88           H  
ATOM    175  HE1 TYR A  13       6.417  12.643  -4.771  1.00  6.48           H  
ATOM    176  HE2 TYR A  13       6.746   8.614  -6.132  1.00  5.23           H  
ATOM    177  HH  TYR A  13       7.220  11.949  -6.901  1.00  6.88           H  
ATOM    178  N   CYS A  14       3.196   7.937  -0.979  1.00  1.67           N  
ATOM    179  CA  CYS A  14       2.122   7.153  -1.569  1.00  1.32           C  
ATOM    180  C   CYS A  14       0.831   7.980  -1.675  1.00  1.16           C  
ATOM    181  O   CYS A  14       0.860   9.203  -1.549  1.00  1.33           O  
ATOM    182  CB  CYS A  14       1.893   5.897  -0.741  1.00  1.13           C  
ATOM    183  SG  CYS A  14       1.364   4.440  -1.703  1.00  1.50           S  
ATOM    184  H   CYS A  14       3.512   7.717  -0.078  1.00  1.69           H  
ATOM    185  HA  CYS A  14       2.431   6.866  -2.563  1.00  1.48           H  
ATOM    186  HB2 CYS A  14       2.804   5.641  -0.212  1.00  1.10           H  
ATOM    187  HB3 CYS A  14       1.118   6.103  -0.015  1.00  1.28           H  
ATOM    188  N   LEU A  15      -0.308   7.321  -1.870  1.00  1.00           N  
ATOM    189  CA  LEU A  15      -1.508   8.032  -2.302  1.00  1.03           C  
ATOM    190  C   LEU A  15      -2.402   8.474  -1.148  1.00  0.99           C  
ATOM    191  O   LEU A  15      -2.296   9.608  -0.685  1.00  1.14           O  
ATOM    192  CB  LEU A  15      -2.298   7.196  -3.307  1.00  1.13           C  
ATOM    193  CG  LEU A  15      -1.507   6.776  -4.545  1.00  1.24           C  
ATOM    194  CD1 LEU A  15      -2.424   6.126  -5.565  1.00  1.41           C  
ATOM    195  CD2 LEU A  15      -0.792   7.970  -5.167  1.00  1.36           C  
ATOM    196  H   LEU A  15      -0.345   6.357  -1.706  1.00  0.96           H  
ATOM    197  HA  LEU A  15      -1.174   8.919  -2.807  1.00  1.13           H  
ATOM    198  HB2 LEU A  15      -2.650   6.304  -2.807  1.00  1.11           H  
ATOM    199  HB3 LEU A  15      -3.152   7.769  -3.631  1.00  1.26           H  
ATOM    200  HG  LEU A  15      -0.759   6.050  -4.251  1.00  1.21           H  
ATOM    201 HD11 LEU A  15      -1.856   5.864  -6.446  1.00  1.86           H  
ATOM    202 HD12 LEU A  15      -2.861   5.233  -5.140  1.00  1.56           H  
ATOM    203 HD13 LEU A  15      -3.208   6.817  -5.834  1.00  1.88           H  
ATOM    204 HD21 LEU A  15      -1.518   8.722  -5.438  1.00  1.49           H  
ATOM    205 HD22 LEU A  15      -0.094   8.384  -4.454  1.00  1.90           H  
ATOM    206 HD23 LEU A  15      -0.258   7.651  -6.050  1.00  1.69           H  
ATOM    207  N   HIS A  16      -3.271   7.595  -0.663  1.00  0.93           N  
ATOM    208  CA  HIS A  16      -4.315   8.042   0.267  1.00  1.00           C  
ATOM    209  C   HIS A  16      -3.982   7.685   1.697  1.00  0.89           C  
ATOM    210  O   HIS A  16      -4.862   7.640   2.554  1.00  1.07           O  
ATOM    211  CB  HIS A  16      -5.686   7.465  -0.106  1.00  1.12           C  
ATOM    212  CG  HIS A  16      -6.337   8.126  -1.281  1.00  1.52           C  
ATOM    213  ND1 HIS A  16      -7.543   8.785  -1.195  1.00  1.96           N  
ATOM    214  CD2 HIS A  16      -5.957   8.209  -2.577  1.00  2.25           C  
ATOM    215  CE1 HIS A  16      -7.878   9.243  -2.386  1.00  2.38           C  
ATOM    216  NE2 HIS A  16      -6.933   8.907  -3.243  1.00  2.63           N  
ATOM    217  H   HIS A  16      -3.190   6.630  -0.895  1.00  0.91           H  
ATOM    218  HA  HIS A  16      -4.357   9.113   0.197  1.00  1.17           H  
ATOM    219  HB2 HIS A  16      -5.573   6.419  -0.344  1.00  1.22           H  
ATOM    220  HB3 HIS A  16      -6.351   7.565   0.739  1.00  1.33           H  
ATOM    221  HD1 HIS A  16      -8.082   8.903  -0.372  1.00  2.36           H  
ATOM    222  HD2 HIS A  16      -5.052   7.802  -3.006  1.00  2.78           H  
ATOM    223  HE1 HIS A  16      -8.773   9.799  -2.618  1.00  2.82           H  
ATOM    224  HE2 HIS A  16      -6.844   9.281  -4.156  1.00  3.27           H  
ATOM    225  N   ASP A  17      -2.703   7.472   1.934  1.00  0.86           N  
ATOM    226  CA  ASP A  17      -2.187   7.059   3.242  1.00  1.00           C  
ATOM    227  C   ASP A  17      -0.758   6.584   3.067  1.00  1.18           C  
ATOM    228  O   ASP A  17       0.173   7.159   3.629  1.00  1.70           O  
ATOM    229  CB  ASP A  17      -3.025   5.924   3.847  1.00  1.04           C  
ATOM    230  CG  ASP A  17      -2.825   5.771   5.344  1.00  1.63           C  
ATOM    231  OD1 ASP A  17      -1.747   5.286   5.753  1.00  2.24           O  
ATOM    232  OD2 ASP A  17      -3.728   6.144   6.118  1.00  1.85           O1-
ATOM    233  H   ASP A  17      -2.072   7.630   1.203  1.00  0.94           H  
ATOM    234  HA  ASP A  17      -2.199   7.913   3.895  1.00  1.31           H  
ATOM    235  HB2 ASP A  17      -4.071   6.122   3.665  1.00  1.08           H  
ATOM    236  HB3 ASP A  17      -2.754   4.993   3.370  1.00  1.20           H  
ATOM    237  N   GLY A  18      -0.599   5.577   2.217  1.00  0.95           N  
ATOM    238  CA  GLY A  18       0.708   5.045   1.895  1.00  1.21           C  
ATOM    239  C   GLY A  18       1.477   4.368   3.024  1.00  1.10           C  
ATOM    240  O   GLY A  18       1.674   4.925   4.102  1.00  1.52           O  
ATOM    241  H   GLY A  18      -1.389   5.218   1.757  1.00  0.80           H  
ATOM    242  HA2 GLY A  18       0.582   4.320   1.104  1.00  1.37           H  
ATOM    243  HA3 GLY A  18       1.311   5.855   1.511  1.00  1.74           H  
ATOM    244  N   VAL A  19       1.935   3.162   2.719  1.00  0.91           N  
ATOM    245  CA  VAL A  19       2.900   2.422   3.532  1.00  1.07           C  
ATOM    246  C   VAL A  19       3.825   1.688   2.569  1.00  1.00           C  
ATOM    247  O   VAL A  19       3.357   1.101   1.599  1.00  1.13           O  
ATOM    248  CB  VAL A  19       2.229   1.413   4.505  1.00  1.35           C  
ATOM    249  CG1 VAL A  19       3.255   0.461   5.109  1.00  1.72           C  
ATOM    250  CG2 VAL A  19       1.486   2.143   5.616  1.00  1.72           C  
ATOM    251  H   VAL A  19       1.623   2.749   1.889  1.00  0.96           H  
ATOM    252  HA  VAL A  19       3.480   3.134   4.105  1.00  1.35           H  
ATOM    253  HB  VAL A  19       1.512   0.826   3.947  1.00  1.26           H  
ATOM    254 HG11 VAL A  19       3.785  -0.047   4.317  1.00  2.24           H  
ATOM    255 HG12 VAL A  19       3.956   1.023   5.711  1.00  1.99           H  
ATOM    256 HG13 VAL A  19       2.751  -0.265   5.729  1.00  1.99           H  
ATOM    257 HG21 VAL A  19       2.178   2.764   6.165  1.00  2.07           H  
ATOM    258 HG22 VAL A  19       0.710   2.761   5.184  1.00  2.08           H  
ATOM    259 HG23 VAL A  19       1.040   1.422   6.285  1.00  2.11           H  
ATOM    260  N   CYS A  20       5.112   1.698   2.832  1.00  1.23           N  
ATOM    261  CA  CYS A  20       6.088   1.323   1.821  1.00  1.28           C  
ATOM    262  C   CYS A  20       6.608  -0.099   1.989  1.00  1.34           C  
ATOM    263  O   CYS A  20       7.095  -0.477   3.057  1.00  1.82           O  
ATOM    264  CB  CYS A  20       7.258   2.306   1.869  1.00  2.07           C  
ATOM    265  SG  CYS A  20       8.709   1.795   0.896  1.00  2.91           S  
ATOM    266  H   CYS A  20       5.423   1.985   3.726  1.00  1.58           H  
ATOM    267  HA  CYS A  20       5.612   1.405   0.857  1.00  1.33           H  
ATOM    268  HB2 CYS A  20       6.929   3.260   1.487  1.00  2.54           H  
ATOM    269  HB3 CYS A  20       7.575   2.428   2.895  1.00  2.44           H  
ATOM    270  N   MET A  21       6.478  -0.886   0.917  1.00  1.32           N  
ATOM    271  CA  MET A  21       7.114  -2.190   0.831  1.00  1.75           C  
ATOM    272  C   MET A  21       7.308  -2.598  -0.621  1.00  1.74           C  
ATOM    273  O   MET A  21       6.382  -3.024  -1.301  1.00  2.02           O  
ATOM    274  CB  MET A  21       6.318  -3.255   1.588  1.00  2.51           C  
ATOM    275  CG  MET A  21       4.840  -3.311   1.240  1.00  2.82           C  
ATOM    276  SD  MET A  21       3.972  -4.609   2.143  1.00  3.92           S  
ATOM    277  CE  MET A  21       2.318  -4.433   1.482  1.00  4.71           C  
ATOM    278  H   MET A  21       5.930  -0.577   0.159  1.00  1.33           H  
ATOM    279  HA  MET A  21       8.089  -2.100   1.288  1.00  2.01           H  
ATOM    280  HB2 MET A  21       6.750  -4.223   1.378  1.00  3.00           H  
ATOM    281  HB3 MET A  21       6.415  -3.057   2.637  1.00  2.88           H  
ATOM    282  HG2 MET A  21       4.390  -2.360   1.481  1.00  2.67           H  
ATOM    283  HG3 MET A  21       4.738  -3.499   0.181  1.00  2.99           H  
ATOM    284  HE1 MET A  21       1.942  -3.448   1.712  1.00  5.11           H  
ATOM    285  HE2 MET A  21       2.341  -4.569   0.410  1.00  5.08           H  
ATOM    286  HE3 MET A  21       1.673  -5.178   1.925  1.00  4.90           H  
ATOM    287  N   TYR A  22       8.531  -2.468  -1.078  1.00  1.83           N  
ATOM    288  CA  TYR A  22       8.893  -2.772  -2.423  1.00  2.13           C  
ATOM    289  C   TYR A  22      10.378  -3.058  -2.525  1.00  2.14           C  
ATOM    290  O   TYR A  22      10.801  -4.104  -3.003  1.00  2.40           O  
ATOM    291  CB  TYR A  22       8.483  -1.660  -3.388  1.00  2.71           C  
ATOM    292  CG  TYR A  22       8.482  -0.227  -2.893  1.00  3.84           C  
ATOM    293  CD1 TYR A  22       9.661   0.503  -2.842  1.00  4.63           C  
ATOM    294  CD2 TYR A  22       7.324   0.365  -2.410  1.00  4.47           C  
ATOM    295  CE1 TYR A  22       9.689   1.781  -2.326  1.00  5.78           C  
ATOM    296  CE2 TYR A  22       7.340   1.650  -1.903  1.00  5.70           C  
ATOM    297  CZ  TYR A  22       8.432   2.441  -2.118  1.00  6.28           C  
ATOM    298  OH  TYR A  22       8.552   3.626  -1.337  1.00  7.53           O  
ATOM    299  H   TYR A  22       9.215  -2.180  -0.490  1.00  1.97           H  
ATOM    300  HA  TYR A  22       8.376  -3.660  -2.691  1.00  2.44           H  
ATOM    301  HB2 TYR A  22       9.165  -1.694  -4.202  1.00  2.81           H  
ATOM    302  HB3 TYR A  22       7.491  -1.879  -3.759  1.00  2.80           H  
ATOM    303  HD1 TYR A  22      10.571   0.054  -3.216  1.00  4.53           H  
ATOM    304  HD2 TYR A  22       6.396  -0.188  -2.443  1.00  4.20           H  
ATOM    305  HE1 TYR A  22      10.617   2.331  -2.297  1.00  6.44           H  
ATOM    306  HE2 TYR A  22       6.427   2.095  -1.536  1.00  6.34           H  
ATOM    307  HH  TYR A  22       9.057   4.201  -1.924  1.00  7.88           H  
ATOM    308  N   ILE A  23      11.156  -2.124  -2.073  1.00  2.41           N  
ATOM    309  CA  ILE A  23      12.595  -2.307  -1.959  1.00  2.77           C  
ATOM    310  C   ILE A  23      12.916  -3.488  -1.043  1.00  2.70           C  
ATOM    311  O   ILE A  23      12.887  -3.380   0.184  1.00  3.19           O  
ATOM    312  CB  ILE A  23      13.260  -1.044  -1.417  1.00  3.44           C  
ATOM    313  CG1 ILE A  23      12.367  -0.436  -0.340  1.00  3.72           C  
ATOM    314  CG2 ILE A  23      13.518  -0.054  -2.543  1.00  4.09           C  
ATOM    315  CD1 ILE A  23      13.082   0.524   0.584  1.00  4.45           C  
ATOM    316  H   ILE A  23      10.754  -1.280  -1.814  1.00  2.67           H  
ATOM    317  HA  ILE A  23      12.989  -2.509  -2.944  1.00  3.06           H  
ATOM    318  HB  ILE A  23      14.203  -1.321  -0.982  1.00  3.62           H  
ATOM    319 HG12 ILE A  23      11.563   0.105  -0.818  1.00  3.51           H  
ATOM    320 HG13 ILE A  23      11.951  -1.242   0.248  1.00  3.87           H  
ATOM    321 HG21 ILE A  23      13.986   0.833  -2.143  1.00  4.41           H  
ATOM    322 HG22 ILE A  23      14.171  -0.506  -3.274  1.00  4.42           H  
ATOM    323 HG23 ILE A  23      12.581   0.212  -3.011  1.00  4.37           H  
ATOM    324 HD11 ILE A  23      13.897   0.013   1.075  1.00  4.45           H  
ATOM    325 HD12 ILE A  23      13.470   1.354   0.011  1.00  4.93           H  
ATOM    326 HD13 ILE A  23      12.388   0.894   1.326  1.00  4.84           H  
ATOM    327  N   GLU A  24      13.191  -4.624  -1.658  1.00  2.60           N  
ATOM    328  CA  GLU A  24      13.383  -5.868  -0.930  1.00  3.07           C  
ATOM    329  C   GLU A  24      14.558  -6.658  -1.466  1.00  3.27           C  
ATOM    330  O   GLU A  24      14.711  -7.833  -1.134  1.00  3.87           O  
ATOM    331  CB  GLU A  24      12.133  -6.720  -1.073  1.00  3.33           C  
ATOM    332  CG  GLU A  24      10.917  -6.088  -0.423  1.00  3.38           C  
ATOM    333  CD  GLU A  24       9.687  -6.968  -0.453  1.00  4.16           C  
ATOM    334  OE1 GLU A  24       9.780  -8.136  -0.877  1.00  4.58           O1-
ATOM    335  OE2 GLU A  24       8.618  -6.504  -0.019  1.00  4.66           O  
ATOM    336  H   GLU A  24      13.239  -4.630  -2.631  1.00  2.59           H  
ATOM    337  HA  GLU A  24      13.544  -5.640   0.111  1.00  3.43           H  
ATOM    338  HB2 GLU A  24      11.936  -6.854  -2.138  1.00  3.18           H  
ATOM    339  HB3 GLU A  24      12.307  -7.682  -0.616  1.00  3.90           H  
ATOM    340  HG2 GLU A  24      11.155  -5.869   0.607  1.00  3.41           H  
ATOM    341  HG3 GLU A  24      10.700  -5.166  -0.940  1.00  3.21           H  
ATOM    342  N   ALA A  25      15.352  -6.015  -2.320  1.00  3.00           N  
ATOM    343  CA  ALA A  25      16.410  -6.687  -3.080  1.00  3.24           C  
ATOM    344  C   ALA A  25      15.808  -7.621  -4.130  1.00  3.22           C  
ATOM    345  O   ALA A  25      16.494  -8.056  -5.052  1.00  3.55           O  
ATOM    346  CB  ALA A  25      17.370  -7.442  -2.164  1.00  3.60           C  
ATOM    347  H   ALA A  25      15.237  -5.046  -2.433  1.00  2.82           H  
ATOM    348  HA  ALA A  25      16.975  -5.920  -3.591  1.00  3.30           H  
ATOM    349  HB1 ALA A  25      17.792  -6.760  -1.441  1.00  3.84           H  
ATOM    350  HB2 ALA A  25      16.832  -8.224  -1.649  1.00  3.96           H  
ATOM    351  HB3 ALA A  25      18.162  -7.877  -2.755  1.00  3.69           H  
ATOM    352  N   LEU A  26      14.509  -7.902  -3.994  1.00  2.95           N  
ATOM    353  CA  LEU A  26      13.795  -8.714  -4.956  1.00  3.07           C  
ATOM    354  C   LEU A  26      13.235  -7.790  -5.995  1.00  2.88           C  
ATOM    355  O   LEU A  26      12.782  -8.202  -7.062  1.00  3.06           O  
ATOM    356  CB  LEU A  26      12.662  -9.501  -4.289  1.00  3.16           C  
ATOM    357  CG  LEU A  26      13.077 -10.424  -3.141  1.00  3.58           C  
ATOM    358  CD1 LEU A  26      11.848 -11.063  -2.516  1.00  3.83           C  
ATOM    359  CD2 LEU A  26      14.041 -11.490  -3.632  1.00  4.03           C  
ATOM    360  H   LEU A  26      14.027  -7.544  -3.231  1.00  2.73           H  
ATOM    361  HA  LEU A  26      14.488  -9.387  -5.419  1.00  3.39           H  
ATOM    362  HB2 LEU A  26      11.942  -8.794  -3.907  1.00  2.90           H  
ATOM    363  HB3 LEU A  26      12.179 -10.104  -5.045  1.00  3.34           H  
ATOM    364  HG  LEU A  26      13.575  -9.842  -2.380  1.00  3.53           H  
ATOM    365 HD11 LEU A  26      11.197 -10.290  -2.133  1.00  3.95           H  
ATOM    366 HD12 LEU A  26      11.321 -11.640  -3.263  1.00  4.30           H  
ATOM    367 HD13 LEU A  26      12.151 -11.712  -1.708  1.00  3.86           H  
ATOM    368 HD21 LEU A  26      13.562 -12.087  -4.394  1.00  4.37           H  
ATOM    369 HD22 LEU A  26      14.920 -11.019  -4.044  1.00  4.30           H  
ATOM    370 HD23 LEU A  26      14.328 -12.126  -2.806  1.00  4.11           H  
ATOM    371  N   ASP A  27      13.255  -6.521  -5.613  1.00  2.65           N  
ATOM    372  CA  ASP A  27      12.852  -5.433  -6.476  1.00  2.62           C  
ATOM    373  C   ASP A  27      11.358  -5.498  -6.618  1.00  2.33           C  
ATOM    374  O   ASP A  27      10.801  -5.733  -7.686  1.00  2.57           O  
ATOM    375  CB  ASP A  27      13.566  -5.482  -7.825  1.00  3.12           C  
ATOM    376  CG  ASP A  27      13.457  -4.170  -8.576  1.00  3.46           C  
ATOM    377  OD1 ASP A  27      13.641  -3.105  -7.948  1.00  3.76           O  
ATOM    378  OD2 ASP A  27      13.213  -4.193  -9.801  1.00  3.65           O1-
ATOM    379  H   ASP A  27      13.505  -6.321  -4.681  1.00  2.62           H  
ATOM    380  HA  ASP A  27      13.108  -4.508  -5.976  1.00  2.58           H  
ATOM    381  HB2 ASP A  27      14.610  -5.701  -7.655  1.00  3.32           H  
ATOM    382  HB3 ASP A  27      13.130  -6.263  -8.431  1.00  3.32           H  
ATOM    383  N   LYS A  28      10.733  -5.286  -5.490  1.00  1.95           N  
ATOM    384  CA  LYS A  28       9.297  -5.421  -5.340  1.00  1.76           C  
ATOM    385  C   LYS A  28       8.637  -4.057  -5.439  1.00  1.52           C  
ATOM    386  O   LYS A  28       9.315  -3.054  -5.664  1.00  1.65           O  
ATOM    387  CB  LYS A  28       8.971  -6.087  -4.003  1.00  1.84           C  
ATOM    388  CG  LYS A  28       9.620  -7.451  -3.847  1.00  2.30           C  
ATOM    389  CD  LYS A  28       8.784  -8.546  -4.485  1.00  2.89           C  
ATOM    390  CE  LYS A  28       7.568  -8.872  -3.634  1.00  3.26           C  
ATOM    391  NZ  LYS A  28       7.958  -9.486  -2.335  1.00  3.89           N1+
ATOM    392  H   LYS A  28      11.276  -5.057  -4.687  1.00  1.93           H  
ATOM    393  HA  LYS A  28       8.940  -6.047  -6.143  1.00  1.99           H  
ATOM    394  HB2 LYS A  28       9.315  -5.447  -3.198  1.00  1.75           H  
ATOM    395  HB3 LYS A  28       7.902  -6.207  -3.925  1.00  1.88           H  
ATOM    396  HG2 LYS A  28      10.589  -7.432  -4.322  1.00  2.49           H  
ATOM    397  HG3 LYS A  28       9.736  -7.665  -2.795  1.00  2.46           H  
ATOM    398  HD2 LYS A  28       8.456  -8.213  -5.458  1.00  3.18           H  
ATOM    399  HD3 LYS A  28       9.390  -9.435  -4.591  1.00  3.33           H  
ATOM    400  HE2 LYS A  28       7.022  -7.960  -3.443  1.00  3.52           H  
ATOM    401  HE3 LYS A  28       6.940  -9.562  -4.175  1.00  3.32           H  
ATOM    402  HZ1 LYS A  28       7.132  -9.550  -1.703  1.00  4.27           H  
ATOM    403  HZ2 LYS A  28       8.699  -8.912  -1.869  1.00  4.11           H  
ATOM    404  HZ3 LYS A  28       8.331 -10.447  -2.497  1.00  4.22           H  
ATOM    405  N   TYR A  29       7.318  -4.043  -5.370  1.00  1.44           N  
ATOM    406  CA  TYR A  29       6.530  -2.824  -5.512  1.00  1.40           C  
ATOM    407  C   TYR A  29       5.158  -3.027  -4.877  1.00  1.23           C  
ATOM    408  O   TYR A  29       4.307  -3.738  -5.408  1.00  1.40           O  
ATOM    409  CB  TYR A  29       6.400  -2.371  -6.984  1.00  1.87           C  
ATOM    410  CG  TYR A  29       5.722  -3.360  -7.917  1.00  2.22           C  
ATOM    411  CD1 TYR A  29       6.406  -4.480  -8.376  1.00  2.79           C  
ATOM    412  CD2 TYR A  29       4.405  -3.185  -8.328  1.00  2.66           C  
ATOM    413  CE1 TYR A  29       5.802  -5.393  -9.217  1.00  3.55           C  
ATOM    414  CE2 TYR A  29       3.793  -4.096  -9.170  1.00  3.59           C  
ATOM    415  CZ  TYR A  29       4.464  -5.144  -9.644  1.00  3.95           C  
ATOM    416  OH  TYR A  29       3.893  -6.108 -10.449  1.00  4.98           O  
ATOM    417  H   TYR A  29       6.863  -4.858  -5.108  1.00  1.60           H  
ATOM    418  HA  TYR A  29       7.042  -2.050  -4.958  1.00  1.44           H  
ATOM    419  HB2 TYR A  29       5.819  -1.455  -7.011  1.00  2.28           H  
ATOM    420  HB3 TYR A  29       7.388  -2.171  -7.376  1.00  2.33           H  
ATOM    421  HD1 TYR A  29       7.429  -4.633  -8.068  1.00  2.93           H  
ATOM    422  HD2 TYR A  29       3.858  -2.322  -7.982  1.00  2.57           H  
ATOM    423  HE1 TYR A  29       6.354  -6.255  -9.563  1.00  4.07           H  
ATOM    424  HE2 TYR A  29       2.768  -3.942  -9.480  1.00  4.21           H  
ATOM    425  HH  TYR A  29       3.296  -5.642 -11.058  1.00  5.10           H  
ATOM    426  N   ALA A  30       4.976  -2.453  -3.701  1.00  1.14           N  
ATOM    427  CA  ALA A  30       3.699  -2.495  -3.026  1.00  1.14           C  
ATOM    428  C   ALA A  30       3.603  -1.355  -2.030  1.00  1.02           C  
ATOM    429  O   ALA A  30       4.616  -0.857  -1.529  1.00  1.19           O  
ATOM    430  CB  ALA A  30       3.492  -3.836  -2.333  1.00  1.34           C  
ATOM    431  H   ALA A  30       5.729  -2.004  -3.254  1.00  1.24           H  
ATOM    432  HA  ALA A  30       2.925  -2.375  -3.769  1.00  1.26           H  
ATOM    433  HB1 ALA A  30       2.504  -3.870  -1.896  1.00  1.65           H  
ATOM    434  HB2 ALA A  30       3.593  -4.631  -3.058  1.00  1.87           H  
ATOM    435  HB3 ALA A  30       4.235  -3.960  -1.558  1.00  1.62           H  
ATOM    436  N   CYS A  31       2.393  -0.940  -1.756  1.00  0.92           N  
ATOM    437  CA  CYS A  31       2.149   0.129  -0.825  1.00  0.90           C  
ATOM    438  C   CYS A  31       0.841  -0.140  -0.127  1.00  0.99           C  
ATOM    439  O   CYS A  31      -0.160  -0.433  -0.773  1.00  1.26           O  
ATOM    440  CB  CYS A  31       2.112   1.484  -1.542  1.00  1.07           C  
ATOM    441  SG  CYS A  31       1.729   2.889  -0.445  1.00  1.33           S  
ATOM    442  H   CYS A  31       1.627  -1.380  -2.183  1.00  1.03           H  
ATOM    443  HA  CYS A  31       2.947   0.129  -0.096  1.00  0.84           H  
ATOM    444  HB2 CYS A  31       3.073   1.671  -1.993  1.00  1.35           H  
ATOM    445  HB3 CYS A  31       1.357   1.453  -2.315  1.00  1.48           H  
ATOM    446  N   ASN A  32       0.842  -0.072   1.186  1.00  0.95           N  
ATOM    447  CA  ASN A  32      -0.364  -0.341   1.932  1.00  1.09           C  
ATOM    448  C   ASN A  32      -0.951   0.968   2.392  1.00  1.04           C  
ATOM    449  O   ASN A  32      -0.497   1.580   3.348  1.00  1.34           O  
ATOM    450  CB  ASN A  32      -0.064  -1.265   3.108  1.00  1.42           C  
ATOM    451  CG  ASN A  32      -1.322  -1.861   3.718  1.00  2.05           C  
ATOM    452  OD1 ASN A  32      -1.916  -1.295   4.635  1.00  2.53           O  
ATOM    453  ND2 ASN A  32      -1.735  -3.012   3.212  1.00  2.56           N  
ATOM    454  H   ASN A  32       1.665   0.181   1.658  1.00  0.96           H  
ATOM    455  HA  ASN A  32      -1.067  -0.815   1.271  1.00  1.16           H  
ATOM    456  HB2 ASN A  32       0.566  -2.072   2.760  1.00  1.53           H  
ATOM    457  HB3 ASN A  32       0.460  -0.708   3.871  1.00  1.52           H  
ATOM    458 HD21 ASN A  32      -1.217  -3.411   2.487  1.00  2.68           H  
ATOM    459 HD22 ASN A  32      -2.547  -3.424   3.595  1.00  3.05           H  
ATOM    460  N   CYS A  33      -1.960   1.390   1.673  1.00  0.88           N  
ATOM    461  CA  CYS A  33      -2.516   2.694   1.825  1.00  0.89           C  
ATOM    462  C   CYS A  33      -3.645   2.721   2.853  1.00  0.89           C  
ATOM    463  O   CYS A  33      -3.397   2.666   4.057  1.00  1.13           O  
ATOM    464  CB  CYS A  33      -2.979   3.111   0.444  1.00  0.87           C  
ATOM    465  SG  CYS A  33      -3.733   4.742   0.302  1.00  1.43           S  
ATOM    466  H   CYS A  33      -2.321   0.814   0.978  1.00  0.94           H  
ATOM    467  HA  CYS A  33      -1.731   3.352   2.146  1.00  1.13           H  
ATOM    468  HB2 CYS A  33      -2.128   3.098  -0.221  1.00  1.14           H  
ATOM    469  HB3 CYS A  33      -3.699   2.386   0.093  1.00  1.42           H  
ATOM    470  N   VAL A  34      -4.881   2.764   2.387  1.00  0.73           N  
ATOM    471  CA  VAL A  34      -6.016   2.862   3.277  1.00  0.74           C  
ATOM    472  C   VAL A  34      -6.988   1.782   2.879  1.00  0.62           C  
ATOM    473  O   VAL A  34      -7.077   1.465   1.692  1.00  0.58           O  
ATOM    474  CB  VAL A  34      -6.676   4.261   3.191  1.00  0.82           C  
ATOM    475  CG1 VAL A  34      -7.235   4.527   1.801  1.00  1.00           C  
ATOM    476  CG2 VAL A  34      -7.760   4.424   4.246  1.00  1.02           C  
ATOM    477  H   VAL A  34      -5.046   2.692   1.418  1.00  0.69           H  
ATOM    478  HA  VAL A  34      -5.678   2.690   4.289  1.00  0.82           H  
ATOM    479  HB  VAL A  34      -5.911   4.995   3.381  1.00  0.84           H  
ATOM    480 HG11 VAL A  34      -6.440   4.464   1.073  1.00  1.61           H  
ATOM    481 HG12 VAL A  34      -7.995   3.795   1.572  1.00  1.43           H  
ATOM    482 HG13 VAL A  34      -7.671   5.517   1.774  1.00  1.38           H  
ATOM    483 HG21 VAL A  34      -8.519   3.669   4.101  1.00  1.50           H  
ATOM    484 HG22 VAL A  34      -7.326   4.315   5.227  1.00  1.17           H  
ATOM    485 HG23 VAL A  34      -8.207   5.404   4.154  1.00  1.63           H  
ATOM    486  N   VAL A  35      -7.694   1.198   3.844  1.00  0.62           N  
ATOM    487  CA  VAL A  35      -8.558   0.047   3.585  1.00  0.58           C  
ATOM    488  C   VAL A  35      -9.780   0.390   2.730  1.00  0.56           C  
ATOM    489  O   VAL A  35     -10.851  -0.188   2.892  1.00  0.91           O  
ATOM    490  CB  VAL A  35      -9.022  -0.622   4.887  1.00  0.67           C  
ATOM    491  CG1 VAL A  35      -7.827  -1.155   5.664  1.00  1.16           C  
ATOM    492  CG2 VAL A  35      -9.837   0.342   5.744  1.00  1.28           C  
ATOM    493  H   VAL A  35      -7.620   1.541   4.765  1.00  0.71           H  
ATOM    494  HA  VAL A  35      -7.968  -0.676   3.043  1.00  0.59           H  
ATOM    495  HB  VAL A  35      -9.651  -1.457   4.615  1.00  0.64           H  
ATOM    496 HG11 VAL A  35      -8.169  -1.652   6.560  1.00  1.57           H  
ATOM    497 HG12 VAL A  35      -7.282  -1.857   5.050  1.00  1.55           H  
ATOM    498 HG13 VAL A  35      -7.177  -0.335   5.933  1.00  1.82           H  
ATOM    499 HG21 VAL A  35     -10.715   0.654   5.199  1.00  1.84           H  
ATOM    500 HG22 VAL A  35     -10.134  -0.152   6.656  1.00  1.60           H  
ATOM    501 HG23 VAL A  35      -9.235   1.207   5.983  1.00  1.85           H  
ATOM    502  N   GLY A  36      -9.574   1.276   1.780  1.00  0.47           N  
ATOM    503  CA  GLY A  36     -10.610   1.674   0.857  1.00  0.50           C  
ATOM    504  C   GLY A  36     -10.028   1.885  -0.516  1.00  0.53           C  
ATOM    505  O   GLY A  36     -10.743   1.908  -1.514  1.00  0.62           O  
ATOM    506  H   GLY A  36      -8.674   1.663   1.692  1.00  0.64           H  
ATOM    507  HA2 GLY A  36     -11.362   0.899   0.813  1.00  0.53           H  
ATOM    508  HA3 GLY A  36     -11.061   2.593   1.198  1.00  0.56           H  
ATOM    509  N   TYR A  37      -8.703   2.019  -0.563  1.00  0.54           N  
ATOM    510  CA  TYR A  37      -7.992   2.179  -1.823  1.00  0.60           C  
ATOM    511  C   TYR A  37      -6.666   1.441  -1.773  1.00  0.57           C  
ATOM    512  O   TYR A  37      -5.771   1.824  -1.022  1.00  0.65           O  
ATOM    513  CB  TYR A  37      -7.723   3.658  -2.130  1.00  0.75           C  
ATOM    514  CG  TYR A  37      -8.956   4.469  -2.452  1.00  0.83           C  
ATOM    515  CD1 TYR A  37      -9.598   4.330  -3.675  1.00  0.99           C  
ATOM    516  CD2 TYR A  37      -9.480   5.367  -1.532  1.00  0.83           C  
ATOM    517  CE1 TYR A  37     -10.728   5.062  -3.972  1.00  1.13           C  
ATOM    518  CE2 TYR A  37     -10.610   6.104  -1.821  1.00  0.94           C  
ATOM    519  CZ  TYR A  37     -11.218   5.969  -3.042  1.00  1.09           C  
ATOM    520  OH  TYR A  37     -12.362   6.677  -3.336  1.00  1.24           O  
ATOM    521  H   TYR A  37      -8.193   2.010   0.277  1.00  0.57           H  
ATOM    522  HA  TYR A  37      -8.602   1.759  -2.608  1.00  0.62           H  
ATOM    523  HB2 TYR A  37      -7.249   4.114  -1.275  1.00  0.79           H  
ATOM    524  HB3 TYR A  37      -7.053   3.721  -2.977  1.00  0.83           H  
ATOM    525  HD1 TYR A  37      -9.200   3.632  -4.398  1.00  1.06           H  
ATOM    526  HD2 TYR A  37      -8.988   5.487  -0.575  1.00  0.81           H  
ATOM    527  HE1 TYR A  37     -11.213   4.941  -4.928  1.00  1.31           H  
ATOM    528  HE2 TYR A  37     -11.005   6.798  -1.093  1.00  0.96           H  
ATOM    529  HH  TYR A  37     -12.191   7.620  -3.161  1.00  1.63           H  
ATOM    530  N   ILE A  38      -6.542   0.364  -2.538  1.00  0.54           N  
ATOM    531  CA  ILE A  38      -5.256  -0.297  -2.665  1.00  0.58           C  
ATOM    532  C   ILE A  38      -5.128  -0.967  -4.023  1.00  0.67           C  
ATOM    533  O   ILE A  38      -5.943  -1.777  -4.409  1.00  0.80           O  
ATOM    534  CB  ILE A  38      -4.998  -1.297  -1.506  1.00  0.68           C  
ATOM    535  CG1 ILE A  38      -3.546  -1.196  -1.048  1.00  0.91           C  
ATOM    536  CG2 ILE A  38      -5.346  -2.740  -1.867  1.00  1.04           C  
ATOM    537  CD1 ILE A  38      -2.539  -1.657  -2.082  1.00  1.42           C  
ATOM    538  H   ILE A  38      -7.328   0.005  -3.023  1.00  0.55           H  
ATOM    539  HA  ILE A  38      -4.504   0.477  -2.600  1.00  0.58           H  
ATOM    540  HB  ILE A  38      -5.633  -1.009  -0.684  1.00  0.63           H  
ATOM    541 HG12 ILE A  38      -3.335  -0.162  -0.814  1.00  1.19           H  
ATOM    542 HG13 ILE A  38      -3.413  -1.797  -0.160  1.00  1.41           H  
ATOM    543 HG21 ILE A  38      -5.149  -3.380  -1.020  1.00  1.44           H  
ATOM    544 HG22 ILE A  38      -6.390  -2.803  -2.132  1.00  1.57           H  
ATOM    545 HG23 ILE A  38      -4.741  -3.057  -2.705  1.00  1.51           H  
ATOM    546 HD11 ILE A  38      -2.612  -1.030  -2.959  1.00  1.94           H  
ATOM    547 HD12 ILE A  38      -1.544  -1.585  -1.670  1.00  1.77           H  
ATOM    548 HD13 ILE A  38      -2.744  -2.682  -2.354  1.00  1.94           H  
ATOM    549  N   GLY A  39      -4.129  -0.561  -4.768  1.00  0.67           N  
ATOM    550  CA  GLY A  39      -3.875  -1.157  -6.059  1.00  0.81           C  
ATOM    551  C   GLY A  39      -2.514  -0.768  -6.540  1.00  0.74           C  
ATOM    552  O   GLY A  39      -2.318   0.370  -6.976  1.00  0.68           O  
ATOM    553  H   GLY A  39      -3.535   0.141  -4.434  1.00  0.62           H  
ATOM    554  HA2 GLY A  39      -3.929  -2.233  -5.973  1.00  0.94           H  
ATOM    555  HA3 GLY A  39      -4.613  -0.816  -6.768  1.00  0.90           H  
ATOM    556  N   GLU A  40      -1.573  -1.698  -6.404  1.00  0.85           N  
ATOM    557  CA  GLU A  40      -0.154  -1.460  -6.652  1.00  0.84           C  
ATOM    558  C   GLU A  40       0.406  -0.537  -5.583  1.00  0.83           C  
ATOM    559  O   GLU A  40       1.444  -0.797  -4.978  1.00  1.04           O  
ATOM    560  CB  GLU A  40       0.079  -0.875  -8.049  1.00  0.81           C  
ATOM    561  CG  GLU A  40       1.546  -0.740  -8.417  1.00  0.89           C  
ATOM    562  CD  GLU A  40       1.746  -0.077  -9.762  1.00  1.55           C  
ATOM    563  OE1 GLU A  40       1.343  -0.667 -10.782  1.00  1.93           O  
ATOM    564  OE2 GLU A  40       2.320   1.031  -9.803  1.00  2.26           O1-
ATOM    565  H   GLU A  40      -1.843  -2.584  -6.109  1.00  0.99           H  
ATOM    566  HA  GLU A  40       0.346  -2.404  -6.578  1.00  1.03           H  
ATOM    567  HB2 GLU A  40      -0.394  -1.515  -8.778  1.00  0.96           H  
ATOM    568  HB3 GLU A  40      -0.372   0.105  -8.096  1.00  0.75           H  
ATOM    569  HG2 GLU A  40       2.041  -0.147  -7.662  1.00  1.33           H  
ATOM    570  HG3 GLU A  40       1.987  -1.725  -8.449  1.00  1.06           H  
ATOM    571  N   ARG A  41      -0.329   0.520  -5.343  1.00  0.76           N  
ATOM    572  CA  ARG A  41       0.049   1.538  -4.408  1.00  0.98           C  
ATOM    573  C   ARG A  41      -1.128   1.894  -3.489  1.00  1.11           C  
ATOM    574  O   ARG A  41      -0.966   1.967  -2.275  1.00  1.84           O  
ATOM    575  CB  ARG A  41       0.500   2.761  -5.197  1.00  1.09           C  
ATOM    576  CG  ARG A  41      -0.588   3.261  -6.135  1.00  1.19           C  
ATOM    577  CD  ARG A  41      -0.332   2.908  -7.587  1.00  1.09           C  
ATOM    578  NE  ARG A  41       0.586   3.849  -8.223  1.00  1.27           N  
ATOM    579  CZ  ARG A  41       0.736   3.979  -9.543  1.00  1.66           C  
ATOM    580  NH1 ARG A  41       0.003   3.250 -10.380  1.00  2.28           N1+
ATOM    581  NH2 ARG A  41       1.614   4.852 -10.026  1.00  2.14           N  
ATOM    582  H   ARG A  41      -1.164   0.625  -5.846  1.00  0.70           H  
ATOM    583  HA  ARG A  41       0.869   1.173  -3.814  1.00  1.14           H  
ATOM    584  HB2 ARG A  41       0.760   3.555  -4.509  1.00  1.31           H  
ATOM    585  HB3 ARG A  41       1.370   2.494  -5.788  1.00  1.12           H  
ATOM    586  HG2 ARG A  41      -1.523   2.798  -5.841  1.00  1.88           H  
ATOM    587  HG3 ARG A  41      -0.668   4.334  -6.040  1.00  1.59           H  
ATOM    588  HD2 ARG A  41       0.094   1.915  -7.631  1.00  1.58           H  
ATOM    589  HD3 ARG A  41      -1.281   2.917  -8.109  1.00  1.60           H  
ATOM    590  HE  ARG A  41       1.134   4.421  -7.625  1.00  1.76           H  
ATOM    591 HH11 ARG A  41      -0.673   2.588 -10.026  1.00  2.52           H  
ATOM    592 HH12 ARG A  41       0.122   3.347 -11.368  1.00  2.85           H  
ATOM    593 HH21 ARG A  41       2.162   5.413  -9.399  1.00  2.53           H  
ATOM    594 HH22 ARG A  41       1.740   4.946 -11.016  1.00  2.49           H  
ATOM    595  N   CYS A  42      -2.327   2.048  -4.081  1.00  0.80           N  
ATOM    596  CA  CYS A  42      -3.484   2.627  -3.373  1.00  0.87           C  
ATOM    597  C   CYS A  42      -4.535   3.186  -4.337  1.00  0.83           C  
ATOM    598  O   CYS A  42      -4.681   4.402  -4.425  1.00  1.12           O  
ATOM    599  CB  CYS A  42      -3.028   3.788  -2.469  1.00  1.23           C  
ATOM    600  SG  CYS A  42      -4.369   4.695  -1.616  1.00  1.78           S  
ATOM    601  H   CYS A  42      -2.439   1.733  -5.002  1.00  0.97           H  
ATOM    602  HA  CYS A  42      -3.931   1.858  -2.764  1.00  0.83           H  
ATOM    603  HB2 CYS A  42      -2.371   3.400  -1.710  1.00  1.29           H  
ATOM    604  HB3 CYS A  42      -2.484   4.502  -3.072  1.00  1.89           H  
ATOM    605  N   GLN A  43      -5.274   2.339  -5.063  1.00  0.66           N  
ATOM    606  CA  GLN A  43      -6.377   2.860  -5.870  1.00  0.81           C  
ATOM    607  C   GLN A  43      -7.191   1.747  -6.520  1.00  0.77           C  
ATOM    608  O   GLN A  43      -7.861   1.965  -7.528  1.00  0.91           O  
ATOM    609  CB  GLN A  43      -5.851   3.840  -6.923  1.00  1.02           C  
ATOM    610  CG  GLN A  43      -4.957   3.208  -7.979  1.00  1.32           C  
ATOM    611  CD  GLN A  43      -4.470   4.220  -8.999  1.00  1.59           C  
ATOM    612  OE1 GLN A  43      -5.131   4.474 -10.005  1.00  2.23           O  
ATOM    613  NE2 GLN A  43      -3.309   4.804  -8.750  1.00  1.80           N  
ATOM    614  H   GLN A  43      -5.073   1.375  -5.080  1.00  0.58           H  
ATOM    615  HA  GLN A  43      -7.030   3.402  -5.200  1.00  0.95           H  
ATOM    616  HB2 GLN A  43      -6.691   4.303  -7.421  1.00  1.21           H  
ATOM    617  HB3 GLN A  43      -5.278   4.607  -6.406  1.00  1.14           H  
ATOM    618  HG2 GLN A  43      -4.098   2.767  -7.494  1.00  1.44           H  
ATOM    619  HG3 GLN A  43      -5.515   2.440  -8.493  1.00  1.48           H  
ATOM    620 HE21 GLN A  43      -2.833   4.561  -7.934  1.00  2.19           H  
ATOM    621 HE22 GLN A  43      -2.968   5.456  -9.405  1.00  1.96           H  
ATOM    622  N   TYR A  44      -7.158   0.564  -5.925  1.00  0.69           N  
ATOM    623  CA  TYR A  44      -7.939  -0.547  -6.439  1.00  0.80           C  
ATOM    624  C   TYR A  44      -8.766  -1.156  -5.328  1.00  0.68           C  
ATOM    625  O   TYR A  44      -8.435  -2.188  -4.750  1.00  0.92           O  
ATOM    626  CB  TYR A  44      -7.025  -1.580  -7.116  1.00  1.00           C  
ATOM    627  CG  TYR A  44      -7.742  -2.636  -7.929  1.00  1.36           C  
ATOM    628  CD1 TYR A  44      -8.116  -2.399  -9.246  1.00  1.82           C  
ATOM    629  CD2 TYR A  44      -8.062  -3.865  -7.370  1.00  1.88           C  
ATOM    630  CE1 TYR A  44      -8.784  -3.356  -9.981  1.00  2.41           C  
ATOM    631  CE2 TYR A  44      -8.728  -4.831  -8.100  1.00  2.55           C  
ATOM    632  CZ  TYR A  44      -9.033  -4.582  -9.439  1.00  2.70           C  
ATOM    633  OH  TYR A  44      -9.750  -5.529 -10.140  1.00  3.45           O  
ATOM    634  H   TYR A  44      -6.605   0.431  -5.128  1.00  0.62           H  
ATOM    635  HA  TYR A  44      -8.629  -0.150  -7.165  1.00  0.95           H  
ATOM    636  HB2 TYR A  44      -6.349  -1.062  -7.782  1.00  1.19           H  
ATOM    637  HB3 TYR A  44      -6.447  -2.084  -6.356  1.00  1.33           H  
ATOM    638  HD1 TYR A  44      -7.876  -1.445  -9.695  1.00  2.03           H  
ATOM    639  HD2 TYR A  44      -7.779  -4.068  -6.346  1.00  2.05           H  
ATOM    640  HE1 TYR A  44      -9.065  -3.152 -11.004  1.00  2.86           H  
ATOM    641  HE2 TYR A  44      -8.966  -5.781  -7.648  1.00  3.13           H  
ATOM    642  HH  TYR A  44      -9.285  -5.662 -10.978  1.00  3.53           H  
ATOM    643  N   ARG A  45      -9.851  -0.468  -5.032  1.00  0.61           N  
ATOM    644  CA  ARG A  45     -10.869  -0.965  -4.124  1.00  0.65           C  
ATOM    645  C   ARG A  45     -10.342  -1.162  -2.706  1.00  0.50           C  
ATOM    646  O   ARG A  45      -9.257  -0.692  -2.334  1.00  0.54           O  
ATOM    647  CB  ARG A  45     -11.448  -2.278  -4.664  1.00  0.85           C  
ATOM    648  CG  ARG A  45     -12.193  -2.118  -5.985  1.00  1.09           C  
ATOM    649  CD  ARG A  45     -11.241  -1.998  -7.169  1.00  1.31           C  
ATOM    650  NE  ARG A  45     -11.856  -1.321  -8.310  1.00  2.04           N  
ATOM    651  CZ  ARG A  45     -12.198  -1.921  -9.452  1.00  2.68           C  
ATOM    652  NH1 ARG A  45     -12.107  -3.238  -9.577  1.00  2.74           N1+
ATOM    653  NH2 ARG A  45     -12.659  -1.190 -10.460  1.00  3.65           N  
ATOM    654  H   ARG A  45      -9.984   0.410  -5.464  1.00  0.76           H  
ATOM    655  HA  ARG A  45     -11.660  -0.232  -4.092  1.00  0.85           H  
ATOM    656  HB2 ARG A  45     -10.630  -2.971  -4.814  1.00  0.85           H  
ATOM    657  HB3 ARG A  45     -12.130  -2.686  -3.935  1.00  0.99           H  
ATOM    658  HG2 ARG A  45     -12.826  -2.979  -6.135  1.00  1.18           H  
ATOM    659  HG3 ARG A  45     -12.804  -1.228  -5.936  1.00  1.31           H  
ATOM    660  HD2 ARG A  45     -10.362  -1.434  -6.855  1.00  1.62           H  
ATOM    661  HD3 ARG A  45     -10.938  -2.991  -7.470  1.00  1.58           H  
ATOM    662  HE  ARG A  45     -11.989  -0.346  -8.237  1.00  2.46           H  
ATOM    663 HH11 ARG A  45     -11.782  -3.804  -8.811  1.00  2.49           H  
ATOM    664 HH12 ARG A  45     -12.356  -3.684 -10.452  1.00  3.35           H  
ATOM    665 HH21 ARG A  45     -12.746  -0.193 -10.358  1.00  4.03           H  
ATOM    666 HH22 ARG A  45     -12.921  -1.628 -11.328  1.00  4.17           H  
ATOM    667  N   ASP A  46     -11.111  -1.898  -1.929  1.00  0.47           N  
ATOM    668  CA  ASP A  46     -10.921  -1.979  -0.495  1.00  0.48           C  
ATOM    669  C   ASP A  46     -10.687  -3.410  -0.078  1.00  0.47           C  
ATOM    670  O   ASP A  46     -11.136  -3.846   0.981  1.00  0.53           O  
ATOM    671  CB  ASP A  46     -12.122  -1.365   0.242  1.00  0.61           C  
ATOM    672  CG  ASP A  46     -13.438  -1.527  -0.507  1.00  1.32           C  
ATOM    673  OD1 ASP A  46     -13.763  -0.669  -1.338  1.00  1.89           O1-
ATOM    674  OD2 ASP A  46     -14.153  -2.523  -0.260  1.00  2.02           O  
ATOM    675  H   ASP A  46     -11.824  -2.438  -2.344  1.00  0.55           H  
ATOM    676  HA  ASP A  46     -10.039  -1.414  -0.250  1.00  0.55           H  
ATOM    677  HB2 ASP A  46     -12.225  -1.841   1.204  1.00  1.16           H  
ATOM    678  HB3 ASP A  46     -11.943  -0.308   0.388  1.00  1.07           H  
ATOM    679  N   LEU A  47      -9.926  -4.106  -0.923  1.00  0.54           N  
ATOM    680  CA  LEU A  47      -9.598  -5.523  -0.755  1.00  0.65           C  
ATOM    681  C   LEU A  47      -9.299  -5.896   0.694  1.00  0.71           C  
ATOM    682  O   LEU A  47      -9.855  -6.853   1.212  1.00  0.97           O  
ATOM    683  CB  LEU A  47      -8.394  -5.874  -1.631  1.00  0.78           C  
ATOM    684  CG  LEU A  47      -8.558  -5.555  -3.120  1.00  1.11           C  
ATOM    685  CD1 LEU A  47      -7.282  -5.878  -3.876  1.00  1.65           C  
ATOM    686  CD2 LEU A  47      -9.735  -6.322  -3.709  1.00  1.80           C  
ATOM    687  H   LEU A  47      -9.586  -3.646  -1.723  1.00  0.58           H  
ATOM    688  HA  LEU A  47     -10.444  -6.099  -1.091  1.00  0.68           H  
ATOM    689  HB2 LEU A  47      -7.536  -5.331  -1.261  1.00  1.30           H  
ATOM    690  HB3 LEU A  47      -8.199  -6.931  -1.533  1.00  1.17           H  
ATOM    691  HG  LEU A  47      -8.755  -4.499  -3.233  1.00  1.51           H  
ATOM    692 HD11 LEU A  47      -6.463  -5.306  -3.465  1.00  2.17           H  
ATOM    693 HD12 LEU A  47      -7.065  -6.933  -3.784  1.00  2.18           H  
ATOM    694 HD13 LEU A  47      -7.408  -5.627  -4.919  1.00  1.91           H  
ATOM    695 HD21 LEU A  47     -10.642  -6.047  -3.188  1.00  2.16           H  
ATOM    696 HD22 LEU A  47      -9.834  -6.078  -4.757  1.00  2.39           H  
ATOM    697 HD23 LEU A  47      -9.566  -7.382  -3.601  1.00  2.24           H  
ATOM    698  N   LYS A  48      -8.468  -5.107   1.356  1.00  0.61           N  
ATOM    699  CA  LYS A  48      -7.940  -5.481   2.668  1.00  0.74           C  
ATOM    700  C   LYS A  48      -9.042  -5.664   3.707  1.00  0.78           C  
ATOM    701  O   LYS A  48      -9.237  -6.759   4.227  1.00  0.96           O  
ATOM    702  CB  LYS A  48      -6.917  -4.452   3.165  1.00  0.76           C  
ATOM    703  CG  LYS A  48      -7.196  -3.031   2.715  1.00  0.70           C  
ATOM    704  CD  LYS A  48      -6.282  -2.621   1.573  1.00  0.89           C  
ATOM    705  CE  LYS A  48      -6.555  -1.196   1.133  1.00  0.88           C  
ATOM    706  NZ  LYS A  48      -7.843  -1.065   0.397  1.00  1.99           N1+
ATOM    707  H   LYS A  48      -8.228  -4.245   0.972  1.00  0.58           H  
ATOM    708  HA  LYS A  48      -7.437  -6.429   2.547  1.00  0.84           H  
ATOM    709  HB2 LYS A  48      -6.911  -4.462   4.245  1.00  0.84           H  
ATOM    710  HB3 LYS A  48      -5.937  -4.735   2.806  1.00  0.85           H  
ATOM    711  HG2 LYS A  48      -8.222  -2.963   2.385  1.00  1.01           H  
ATOM    712  HG3 LYS A  48      -7.038  -2.362   3.548  1.00  0.96           H  
ATOM    713  HD2 LYS A  48      -5.256  -2.696   1.900  1.00  1.54           H  
ATOM    714  HD3 LYS A  48      -6.446  -3.285   0.736  1.00  1.67           H  
ATOM    715  HE2 LYS A  48      -6.594  -0.568   2.011  1.00  1.28           H  
ATOM    716  HE3 LYS A  48      -5.749  -0.858   0.491  1.00  1.27           H  
ATOM    717  HZ1 LYS A  48      -8.011  -0.068   0.149  1.00  2.54           H  
ATOM    718  HZ2 LYS A  48      -8.631  -1.399   0.983  1.00  2.42           H  
ATOM    719  HZ3 LYS A  48      -7.814  -1.623  -0.480  1.00  2.56           H  
ATOM    720  N   TRP A  49      -9.756  -4.594   4.009  1.00  0.68           N  
ATOM    721  CA  TRP A  49     -10.722  -4.620   5.096  1.00  0.79           C  
ATOM    722  C   TRP A  49     -12.144  -4.883   4.608  1.00  0.77           C  
ATOM    723  O   TRP A  49     -12.880  -5.652   5.218  1.00  0.93           O  
ATOM    724  CB  TRP A  49     -10.664  -3.300   5.869  1.00  0.87           C  
ATOM    725  CG  TRP A  49     -11.634  -3.216   7.008  1.00  1.56           C  
ATOM    726  CD1 TRP A  49     -11.686  -4.034   8.099  1.00  2.49           C  
ATOM    727  CD2 TRP A  49     -12.680  -2.251   7.175  1.00  2.15           C  
ATOM    728  NE1 TRP A  49     -12.708  -3.644   8.930  1.00  3.08           N  
ATOM    729  CE2 TRP A  49     -13.332  -2.550   8.386  1.00  2.86           C  
ATOM    730  CE3 TRP A  49     -13.132  -1.166   6.417  1.00  2.83           C  
ATOM    731  CZ2 TRP A  49     -14.409  -1.802   8.858  1.00  3.65           C  
ATOM    732  CZ3 TRP A  49     -14.200  -0.422   6.887  1.00  3.81           C  
ATOM    733  CH2 TRP A  49     -14.829  -0.744   8.097  1.00  4.04           C  
ATOM    734  H   TRP A  49      -9.633  -3.774   3.498  1.00  0.58           H  
ATOM    735  HA  TRP A  49     -10.436  -5.419   5.762  1.00  0.93           H  
ATOM    736  HB2 TRP A  49      -9.671  -3.174   6.272  1.00  0.81           H  
ATOM    737  HB3 TRP A  49     -10.876  -2.486   5.189  1.00  1.24           H  
ATOM    738  HD1 TRP A  49     -11.023  -4.869   8.267  1.00  3.03           H  
ATOM    739  HE1 TRP A  49     -12.948  -4.081   9.783  1.00  3.83           H  
ATOM    740  HE3 TRP A  49     -12.659  -0.901   5.484  1.00  2.92           H  
ATOM    741  HZ2 TRP A  49     -14.903  -2.037   9.791  1.00  4.23           H  
ATOM    742  HZ3 TRP A  49     -14.561   0.420   6.317  1.00  4.60           H  
ATOM    743  HH2 TRP A  49     -15.660  -0.137   8.425  1.00  4.81           H  
ATOM    744  N   TRP A  50     -12.539  -4.230   3.527  1.00  0.65           N  
ATOM    745  CA  TRP A  50     -13.943  -4.217   3.150  1.00  0.74           C  
ATOM    746  C   TRP A  50     -14.273  -5.249   2.065  1.00  0.74           C  
ATOM    747  O   TRP A  50     -15.246  -5.995   2.191  1.00  0.95           O  
ATOM    748  CB  TRP A  50     -14.344  -2.806   2.724  1.00  0.78           C  
ATOM    749  CG  TRP A  50     -15.818  -2.564   2.784  1.00  1.19           C  
ATOM    750  CD1 TRP A  50     -16.635  -2.254   1.742  1.00  2.04           C  
ATOM    751  CD2 TRP A  50     -16.650  -2.611   3.947  1.00  1.52           C  
ATOM    752  NE1 TRP A  50     -17.923  -2.101   2.183  1.00  2.43           N  
ATOM    753  CE2 TRP A  50     -17.961  -2.315   3.534  1.00  2.06           C  
ATOM    754  CE3 TRP A  50     -16.415  -2.874   5.299  1.00  2.11           C  
ATOM    755  CZ2 TRP A  50     -19.032  -2.275   4.423  1.00  2.58           C  
ATOM    756  CZ3 TRP A  50     -17.479  -2.836   6.179  1.00  2.81           C  
ATOM    757  CH2 TRP A  50     -18.773  -2.537   5.738  1.00  2.86           C  
ATOM    758  H   TRP A  50     -11.880  -3.777   2.963  1.00  0.56           H  
ATOM    759  HA  TRP A  50     -14.508  -4.475   4.035  1.00  0.86           H  
ATOM    760  HB2 TRP A  50     -13.863  -2.092   3.374  1.00  1.05           H  
ATOM    761  HB3 TRP A  50     -14.019  -2.639   1.708  1.00  0.92           H  
ATOM    762  HD1 TRP A  50     -16.303  -2.143   0.722  1.00  2.59           H  
ATOM    763  HE1 TRP A  50     -18.693  -1.873   1.617  1.00  3.09           H  
ATOM    764  HE3 TRP A  50     -15.425  -3.107   5.659  1.00  2.33           H  
ATOM    765  HZ2 TRP A  50     -20.036  -2.048   4.097  1.00  3.04           H  
ATOM    766  HZ3 TRP A  50     -17.314  -3.039   7.228  1.00  3.52           H  
ATOM    767  HH2 TRP A  50     -19.574  -2.518   6.462  1.00  3.42           H  
ATOM    768  N   GLU A  51     -13.462  -5.300   1.007  1.00  0.59           N  
ATOM    769  CA  GLU A  51     -13.733  -6.187  -0.125  1.00  0.67           C  
ATOM    770  C   GLU A  51     -13.548  -7.641   0.263  1.00  0.78           C  
ATOM    771  O   GLU A  51     -14.496  -8.429   0.275  1.00  0.93           O  
ATOM    772  CB  GLU A  51     -12.810  -5.858  -1.306  1.00  0.66           C  
ATOM    773  CG  GLU A  51     -13.259  -4.679  -2.130  1.00  0.69           C  
ATOM    774  CD  GLU A  51     -14.573  -4.935  -2.841  1.00  0.89           C  
ATOM    775  OE1 GLU A  51     -15.607  -5.055  -2.154  1.00  1.35           O1-
ATOM    776  OE2 GLU A  51     -14.587  -5.015  -4.087  1.00  1.26           O  
ATOM    777  H   GLU A  51     -12.662  -4.735   0.989  1.00  0.49           H  
ATOM    778  HA  GLU A  51     -14.756  -6.035  -0.428  1.00  0.75           H  
ATOM    779  HB2 GLU A  51     -11.828  -5.625  -0.924  1.00  0.62           H  
ATOM    780  HB3 GLU A  51     -12.744  -6.722  -1.950  1.00  0.78           H  
ATOM    781  HG2 GLU A  51     -13.365  -3.829  -1.471  1.00  0.87           H  
ATOM    782  HG3 GLU A  51     -12.501  -4.466  -2.868  1.00  0.94           H  
ATOM    783  N   LEU A  52     -12.322  -7.986   0.578  1.00  0.77           N  
ATOM    784  CA  LEU A  52     -11.984  -9.358   0.903  1.00  0.94           C  
ATOM    785  C   LEU A  52     -12.212  -9.608   2.380  1.00  1.07           C  
ATOM    786  O   LEU A  52     -12.759 -10.639   2.770  1.00  1.21           O  
ATOM    787  CB  LEU A  52     -10.528  -9.628   0.550  1.00  0.99           C  
ATOM    788  CG  LEU A  52     -10.118  -9.217  -0.866  1.00  0.96           C  
ATOM    789  CD1 LEU A  52      -8.642  -9.504  -1.095  1.00  1.11           C  
ATOM    790  CD2 LEU A  52     -10.965  -9.936  -1.907  1.00  1.06           C  
ATOM    791  H   LEU A  52     -11.618  -7.295   0.602  1.00  0.70           H  
ATOM    792  HA  LEU A  52     -12.622 -10.007   0.331  1.00  1.03           H  
ATOM    793  HB2 LEU A  52      -9.911  -9.083   1.250  1.00  0.97           H  
ATOM    794  HB3 LEU A  52     -10.336 -10.684   0.668  1.00  1.13           H  
ATOM    795  HG  LEU A  52     -10.277  -8.148  -0.978  1.00  0.84           H  
ATOM    796 HD11 LEU A  52      -8.458 -10.562  -0.969  1.00  1.57           H  
ATOM    797 HD12 LEU A  52      -8.370  -9.209  -2.096  1.00  1.47           H  
ATOM    798 HD13 LEU A  52      -8.051  -8.949  -0.380  1.00  1.52           H  
ATOM    799 HD21 LEU A  52     -10.844 -11.003  -1.795  1.00  1.61           H  
ATOM    800 HD22 LEU A  52     -12.004  -9.675  -1.770  1.00  1.31           H  
ATOM    801 HD23 LEU A  52     -10.647  -9.639  -2.895  1.00  1.40           H  
ATOM    802  N   ARG A  53     -11.804  -8.629   3.177  1.00  1.07           N  
ATOM    803  CA  ARG A  53     -11.901  -8.691   4.636  1.00  1.33           C  
ATOM    804  C   ARG A  53     -11.147  -9.900   5.192  1.00  1.96           C  
ATOM    805  O   ARG A  53     -11.741 -10.993   5.296  1.00  2.76           O  
ATOM    806  CB  ARG A  53     -13.366  -8.707   5.082  1.00  1.61           C  
ATOM    807  CG  ARG A  53     -13.544  -8.658   6.591  1.00  2.11           C  
ATOM    808  CD  ARG A  53     -14.999  -8.451   6.972  1.00  2.68           C  
ATOM    809  NE  ARG A  53     -15.209  -8.585   8.414  1.00  3.40           N  
ATOM    810  CZ  ARG A  53     -16.064  -7.844   9.121  1.00  4.25           C  
ATOM    811  NH1 ARG A  53     -16.711  -6.832   8.550  1.00  4.59           N1+
ATOM    812  NH2 ARG A  53     -16.245  -8.095  10.411  1.00  5.09           N  
ATOM    813  OXT ARG A  53      -9.955  -9.747   5.533  1.00  2.40           O  
ATOM    814  H   ARG A  53     -11.423  -7.826   2.761  1.00  0.94           H  
ATOM    815  HA  ARG A  53     -11.434  -7.795   5.023  1.00  1.81           H  
ATOM    816  HB2 ARG A  53     -13.871  -7.854   4.656  1.00  2.08           H  
ATOM    817  HB3 ARG A  53     -13.830  -9.610   4.717  1.00  2.06           H  
ATOM    818  HG2 ARG A  53     -13.197  -9.588   7.015  1.00  2.57           H  
ATOM    819  HG3 ARG A  53     -12.956  -7.840   6.984  1.00  2.45           H  
ATOM    820  HD2 ARG A  53     -15.302  -7.460   6.665  1.00  3.02           H  
ATOM    821  HD3 ARG A  53     -15.602  -9.186   6.460  1.00  2.90           H  
ATOM    822  HE  ARG A  53     -14.696  -9.292   8.877  1.00  3.56           H  
ATOM    823 HH11 ARG A  53     -16.552  -6.615   7.583  1.00  4.27           H  
ATOM    824 HH12 ARG A  53     -17.362  -6.276   9.085  1.00  5.38           H  
ATOM    825 HH21 ARG A  53     -15.741  -8.839  10.856  1.00  5.21           H  
ATOM    826 HH22 ARG A  53     -16.897  -7.544  10.953  1.00  5.79           H  
TER     827      ARG A  53
ENDMDL
MODEL       6
ATOM      1  N   ASN A   1      18.157  -4.068   2.936  1.00  6.56           N  
ATOM      2  CA  ASN A   1      17.409  -4.802   1.890  1.00  6.04           C  
ATOM      3  C   ASN A   1      16.515  -5.854   2.531  1.00  5.62           C  
ATOM      4  O   ASN A   1      16.727  -6.225   3.686  1.00  6.17           O  
ATOM      5  CB  ASN A   1      18.380  -5.467   0.898  1.00  6.26           C  
ATOM      6  CG  ASN A   1      19.223  -6.568   1.532  1.00  6.87           C  
ATOM      7  OD1 ASN A   1      19.507  -6.543   2.729  1.00  7.12           O  
ATOM      8  ND2 ASN A   1      19.651  -7.528   0.731  1.00  7.35           N  
ATOM      9  H1  ASN A   1      17.495  -3.627   3.609  1.00  6.68           H  
ATOM     10  H2  ASN A   1      18.737  -3.319   2.502  1.00  6.86           H  
ATOM     11  H3  ASN A   1      18.780  -4.717   3.456  1.00  6.82           H  
ATOM     12  HA  ASN A   1      16.787  -4.096   1.359  1.00  6.20           H  
ATOM     13  HB2 ASN A   1      17.814  -5.901   0.088  1.00  6.23           H  
ATOM     14  HB3 ASN A   1      19.048  -4.716   0.498  1.00  6.35           H  
ATOM     15 HD21 ASN A   1      19.416  -7.479  -0.224  1.00  7.32           H  
ATOM     16 HD22 ASN A   1      20.183  -8.251   1.120  1.00  7.87           H  
ATOM     17  N   SER A   2      15.512  -6.306   1.778  1.00  4.94           N  
ATOM     18  CA  SER A   2      14.582  -7.338   2.233  1.00  4.85           C  
ATOM     19  C   SER A   2      13.644  -6.783   3.304  1.00  4.69           C  
ATOM     20  O   SER A   2      13.968  -6.785   4.495  1.00  5.30           O  
ATOM     21  CB  SER A   2      15.341  -8.567   2.753  1.00  5.87           C  
ATOM     22  OG  SER A   2      14.467  -9.662   2.975  1.00  6.33           O  
ATOM     23  H   SER A   2      15.379  -5.919   0.889  1.00  4.73           H  
ATOM     24  HA  SER A   2      13.985  -7.635   1.381  1.00  4.45           H  
ATOM     25  HB2 SER A   2      16.085  -8.861   2.028  1.00  6.20           H  
ATOM     26  HB3 SER A   2      15.827  -8.316   3.684  1.00  6.25           H  
ATOM     27  HG  SER A   2      13.722  -9.609   2.350  1.00  6.40           H  
ATOM     28  N   ASP A   3      12.475  -6.321   2.857  1.00  4.10           N  
ATOM     29  CA  ASP A   3      11.473  -5.708   3.736  1.00  4.30           C  
ATOM     30  C   ASP A   3      12.109  -4.610   4.584  1.00  4.35           C  
ATOM     31  O   ASP A   3      12.099  -4.650   5.817  1.00  4.55           O  
ATOM     32  CB  ASP A   3      10.810  -6.772   4.613  1.00  4.70           C  
ATOM     33  CG  ASP A   3       9.625  -6.240   5.404  1.00  5.28           C  
ATOM     34  OD1 ASP A   3       8.622  -5.821   4.783  1.00  5.68           O1-
ATOM     35  OD2 ASP A   3       9.685  -6.254   6.652  1.00  5.67           O  
ATOM     36  H   ASP A   3      12.270  -6.409   1.899  1.00  3.74           H  
ATOM     37  HA  ASP A   3      10.722  -5.259   3.103  1.00  4.59           H  
ATOM     38  HB2 ASP A   3      10.466  -7.572   3.982  1.00  4.78           H  
ATOM     39  HB3 ASP A   3      11.540  -7.159   5.309  1.00  5.00           H  
ATOM     40  N   SER A   4      12.687  -3.644   3.898  1.00  4.56           N  
ATOM     41  CA  SER A   4      13.365  -2.530   4.541  1.00  4.99           C  
ATOM     42  C   SER A   4      12.375  -1.443   4.946  1.00  4.83           C  
ATOM     43  O   SER A   4      11.275  -1.350   4.397  1.00  5.15           O  
ATOM     44  CB  SER A   4      14.418  -1.962   3.591  1.00  5.57           C  
ATOM     45  OG  SER A   4      15.350  -2.968   3.231  1.00  5.93           O  
ATOM     46  H   SER A   4      12.665  -3.684   2.923  1.00  4.68           H  
ATOM     47  HA  SER A   4      13.857  -2.904   5.427  1.00  5.35           H  
ATOM     48  HB2 SER A   4      13.938  -1.597   2.697  1.00  5.73           H  
ATOM     49  HB3 SER A   4      14.945  -1.155   4.076  1.00  5.90           H  
ATOM     50  HG  SER A   4      15.614  -3.447   4.034  1.00  6.04           H  
ATOM     51  N   GLU A   5      12.779  -0.638   5.920  1.00  4.71           N  
ATOM     52  CA  GLU A   5      11.954   0.450   6.424  1.00  4.83           C  
ATOM     53  C   GLU A   5      11.772   1.527   5.366  1.00  4.42           C  
ATOM     54  O   GLU A   5      12.711   1.868   4.643  1.00  4.64           O  
ATOM     55  CB  GLU A   5      12.594   1.067   7.663  1.00  5.47           C  
ATOM     56  CG  GLU A   5      12.742   0.105   8.827  1.00  5.80           C  
ATOM     57  CD  GLU A   5      13.499   0.721   9.980  1.00  6.26           C  
ATOM     58  OE1 GLU A   5      12.855   1.339  10.852  1.00  6.56           O  
ATOM     59  OE2 GLU A   5      14.739   0.582  10.027  1.00  6.55           O1-
ATOM     60  H   GLU A   5      13.671  -0.781   6.316  1.00  4.79           H  
ATOM     61  HA  GLU A   5      10.988   0.047   6.686  1.00  5.01           H  
ATOM     62  HB2 GLU A   5      13.575   1.431   7.400  1.00  5.80           H  
ATOM     63  HB3 GLU A   5      11.988   1.899   7.987  1.00  5.75           H  
ATOM     64  HG2 GLU A   5      11.759  -0.177   9.172  1.00  5.83           H  
ATOM     65  HG3 GLU A   5      13.275  -0.771   8.490  1.00  6.05           H  
ATOM     66  N   CYS A   6      10.573   2.070   5.294  1.00  4.12           N  
ATOM     67  CA  CYS A   6      10.265   3.118   4.343  1.00  3.84           C  
ATOM     68  C   CYS A   6       9.796   4.352   5.107  1.00  3.98           C  
ATOM     69  O   CYS A   6       8.729   4.334   5.723  1.00  4.05           O  
ATOM     70  CB  CYS A   6       9.187   2.636   3.373  1.00  3.51           C  
ATOM     71  SG  CYS A   6       9.195   3.455   1.746  1.00  3.47           S  
ATOM     72  H   CYS A   6       9.874   1.767   5.913  1.00  4.28           H  
ATOM     73  HA  CYS A   6      11.164   3.358   3.797  1.00  4.02           H  
ATOM     74  HB2 CYS A   6       9.316   1.579   3.200  1.00  3.69           H  
ATOM     75  HB3 CYS A   6       8.216   2.803   3.818  1.00  3.75           H  
ATOM     76  N   PRO A   7      10.605   5.427   5.098  1.00  4.24           N  
ATOM     77  CA  PRO A   7      10.356   6.626   5.913  1.00  4.49           C  
ATOM     78  C   PRO A   7       9.161   7.452   5.429  1.00  4.13           C  
ATOM     79  O   PRO A   7       8.328   6.939   4.684  1.00  3.87           O  
ATOM     80  CB  PRO A   7      11.655   7.420   5.775  1.00  4.95           C  
ATOM     81  CG  PRO A   7      12.222   6.996   4.466  1.00  5.01           C  
ATOM     82  CD  PRO A   7      11.830   5.556   4.289  1.00  4.51           C  
ATOM     83  HA  PRO A   7      10.204   6.368   6.951  1.00  4.78           H  
ATOM     84  HB2 PRO A   7      11.437   8.479   5.786  1.00  4.90           H  
ATOM     85  HB3 PRO A   7      12.319   7.176   6.589  1.00  5.41           H  
ATOM     86  HG2 PRO A   7      11.805   7.598   3.672  1.00  5.18           H  
ATOM     87  HG3 PRO A   7      13.299   7.091   4.483  1.00  5.37           H  
ATOM     88  HD2 PRO A   7      11.626   5.347   3.250  1.00  4.36           H  
ATOM     89  HD3 PRO A   7      12.605   4.905   4.662  1.00  4.68           H  
ATOM     90  N   LEU A   8       9.106   8.732   5.810  1.00  4.29           N  
ATOM     91  CA  LEU A   8       7.950   9.616   5.539  1.00  4.25           C  
ATOM     92  C   LEU A   8       7.487   9.568   4.073  1.00  3.81           C  
ATOM     93  O   LEU A   8       6.341   9.879   3.750  1.00  3.84           O  
ATOM     94  CB  LEU A   8       8.318  11.055   5.913  1.00  4.90           C  
ATOM     95  CG  LEU A   8       7.176  12.070   5.831  1.00  5.74           C  
ATOM     96  CD1 LEU A   8       6.070  11.718   6.811  1.00  6.22           C  
ATOM     97  CD2 LEU A   8       7.700  13.474   6.091  1.00  6.44           C  
ATOM     98  H   LEU A   8       9.875   9.108   6.288  1.00  4.59           H  
ATOM     99  HA  LEU A   8       7.135   9.294   6.167  1.00  4.28           H  
ATOM    100  HB2 LEU A   8       8.696  11.053   6.924  1.00  5.05           H  
ATOM    101  HB3 LEU A   8       9.109  11.382   5.254  1.00  4.99           H  
ATOM    102  HG  LEU A   8       6.757  12.050   4.834  1.00  5.90           H  
ATOM    103 HD11 LEU A   8       5.286  12.456   6.752  1.00  6.57           H  
ATOM    104 HD12 LEU A   8       5.671  10.744   6.565  1.00  6.32           H  
ATOM    105 HD13 LEU A   8       6.472  11.697   7.814  1.00  6.47           H  
ATOM    106 HD21 LEU A   8       8.416  13.737   5.327  1.00  6.70           H  
ATOM    107 HD22 LEU A   8       6.879  14.176   6.070  1.00  6.80           H  
ATOM    108 HD23 LEU A   8       8.178  13.507   7.058  1.00  6.65           H  
ATOM    109  N   SER A   9       8.370   9.111   3.208  1.00  3.66           N  
ATOM    110  CA  SER A   9       8.128   9.061   1.789  1.00  3.62           C  
ATOM    111  C   SER A   9       7.070   8.017   1.491  1.00  3.27           C  
ATOM    112  O   SER A   9       6.478   8.017   0.426  1.00  3.28           O  
ATOM    113  CB  SER A   9       9.429   8.720   1.059  1.00  3.98           C  
ATOM    114  OG  SER A   9      10.486   9.569   1.485  1.00  4.43           O  
ATOM    115  H   SER A   9       9.185   8.745   3.543  1.00  3.74           H  
ATOM    116  HA  SER A   9       7.776  10.030   1.467  1.00  3.84           H  
ATOM    117  HB2 SER A   9       9.698   7.697   1.270  1.00  4.05           H  
ATOM    118  HB3 SER A   9       9.287   8.845  -0.005  1.00  4.25           H  
ATOM    119  HG  SER A   9      10.728  10.169   0.760  1.00  4.83           H  
ATOM    120  N   HIS A  10       6.816   7.134   2.456  1.00  3.23           N  
ATOM    121  CA  HIS A  10       5.764   6.141   2.302  1.00  3.27           C  
ATOM    122  C   HIS A  10       4.427   6.834   2.120  1.00  2.73           C  
ATOM    123  O   HIS A  10       3.535   6.351   1.433  1.00  2.62           O  
ATOM    124  CB  HIS A  10       5.704   5.162   3.507  1.00  4.03           C  
ATOM    125  CG  HIS A  10       5.324   5.757   4.850  1.00  4.87           C  
ATOM    126  ND1 HIS A  10       4.042   6.141   5.182  1.00  5.48           N  
ATOM    127  CD2 HIS A  10       6.066   5.992   5.961  1.00  5.59           C  
ATOM    128  CE1 HIS A  10       4.019   6.588   6.422  1.00  6.39           C  
ATOM    129  NE2 HIS A  10       5.231   6.506   6.920  1.00  6.46           N  
ATOM    130  H   HIS A  10       7.358   7.146   3.277  1.00  3.40           H  
ATOM    131  HA  HIS A  10       5.991   5.586   1.403  1.00  3.42           H  
ATOM    132  HB2 HIS A  10       4.982   4.392   3.285  1.00  4.25           H  
ATOM    133  HB3 HIS A  10       6.676   4.699   3.619  1.00  4.15           H  
ATOM    134  HD1 HIS A  10       3.246   6.067   4.600  1.00  5.50           H  
ATOM    135  HD2 HIS A  10       7.124   5.801   6.071  1.00  5.72           H  
ATOM    136  HE1 HIS A  10       3.146   6.950   6.947  1.00  7.14           H  
ATOM    137  HE2 HIS A  10       5.449   6.573   7.880  1.00  7.18           H  
ATOM    138  N   ASP A  11       4.340   7.998   2.715  1.00  2.74           N  
ATOM    139  CA  ASP A  11       3.120   8.768   2.767  1.00  2.64           C  
ATOM    140  C   ASP A  11       3.090   9.776   1.629  1.00  2.26           C  
ATOM    141  O   ASP A  11       2.038  10.287   1.245  1.00  2.27           O  
ATOM    142  CB  ASP A  11       3.105   9.435   4.129  1.00  3.46           C  
ATOM    143  CG  ASP A  11       1.869  10.280   4.409  1.00  4.20           C  
ATOM    144  OD1 ASP A  11       1.803  11.434   3.926  1.00  4.80           O1-
ATOM    145  OD2 ASP A  11       0.975   9.814   5.149  1.00  4.53           O  
ATOM    146  H   ASP A  11       5.143   8.369   3.139  1.00  3.09           H  
ATOM    147  HA  ASP A  11       2.278   8.097   2.683  1.00  2.64           H  
ATOM    148  HB2 ASP A  11       3.173   8.644   4.866  1.00  3.86           H  
ATOM    149  HB3 ASP A  11       3.978  10.067   4.214  1.00  3.60           H  
ATOM    150  N   GLY A  12       4.266  10.005   1.062  1.00  2.34           N  
ATOM    151  CA  GLY A  12       4.411  10.946  -0.028  1.00  2.66           C  
ATOM    152  C   GLY A  12       4.368  10.245  -1.365  1.00  2.53           C  
ATOM    153  O   GLY A  12       3.854  10.776  -2.351  1.00  3.02           O  
ATOM    154  H   GLY A  12       5.042   9.498   1.370  1.00  2.47           H  
ATOM    155  HA2 GLY A  12       3.612  11.673   0.017  1.00  2.99           H  
ATOM    156  HA3 GLY A  12       5.360  11.453   0.074  1.00  3.04           H  
ATOM    157  N   TYR A  13       4.909   9.033  -1.389  1.00  2.32           N  
ATOM    158  CA  TYR A  13       4.922   8.210  -2.590  1.00  2.71           C  
ATOM    159  C   TYR A  13       3.505   7.804  -2.963  1.00  2.33           C  
ATOM    160  O   TYR A  13       3.157   7.699  -4.142  1.00  2.85           O  
ATOM    161  CB  TYR A  13       5.752   6.945  -2.349  1.00  3.18           C  
ATOM    162  CG  TYR A  13       6.403   6.392  -3.598  1.00  3.93           C  
ATOM    163  CD1 TYR A  13       5.650   5.755  -4.577  1.00  4.13           C  
ATOM    164  CD2 TYR A  13       7.774   6.502  -3.794  1.00  4.79           C  
ATOM    165  CE1 TYR A  13       6.242   5.247  -5.716  1.00  4.96           C  
ATOM    166  CE2 TYR A  13       8.373   5.995  -4.931  1.00  5.67           C  
ATOM    167  CZ  TYR A  13       7.604   5.370  -5.887  1.00  5.68           C  
ATOM    168  OH  TYR A  13       8.196   4.868  -7.023  1.00  6.63           O  
ATOM    169  H   TYR A  13       5.339   8.683  -0.566  1.00  2.24           H  
ATOM    170  HA  TYR A  13       5.360   8.782  -3.396  1.00  3.25           H  
ATOM    171  HB2 TYR A  13       6.529   7.154  -1.624  1.00  3.39           H  
ATOM    172  HB3 TYR A  13       5.103   6.179  -1.951  1.00  3.12           H  
ATOM    173  HD1 TYR A  13       4.582   5.662  -4.440  1.00  3.88           H  
ATOM    174  HD2 TYR A  13       8.375   6.995  -3.045  1.00  4.94           H  
ATOM    175  HE1 TYR A  13       5.639   4.757  -6.467  1.00  5.23           H  
ATOM    176  HE2 TYR A  13       9.441   6.089  -5.065  1.00  6.48           H  
ATOM    177  HH  TYR A  13       7.723   5.201  -7.801  1.00  6.88           H  
ATOM    178  N   CYS A  14       2.687   7.593  -1.947  1.00  1.67           N  
ATOM    179  CA  CYS A  14       1.375   7.007  -2.128  1.00  1.32           C  
ATOM    180  C   CYS A  14       0.260   8.020  -1.877  1.00  1.16           C  
ATOM    181  O   CYS A  14       0.492   9.224  -1.970  1.00  1.33           O  
ATOM    182  CB  CYS A  14       1.259   5.794  -1.221  1.00  1.13           C  
ATOM    183  SG  CYS A  14       2.352   4.426  -1.729  1.00  1.50           S  
ATOM    184  H   CYS A  14       2.976   7.847  -1.047  1.00  1.69           H  
ATOM    185  HA  CYS A  14       1.310   6.674  -3.152  1.00  1.48           H  
ATOM    186  HB2 CYS A  14       1.535   6.083  -0.215  1.00  1.10           H  
ATOM    187  HB3 CYS A  14       0.242   5.430  -1.231  1.00  1.28           H  
ATOM    188  N   LEU A  15      -0.946   7.552  -1.557  1.00  1.00           N  
ATOM    189  CA  LEU A  15      -2.119   8.418  -1.616  1.00  1.03           C  
ATOM    190  C   LEU A  15      -2.664   8.809  -0.247  1.00  0.99           C  
ATOM    191  O   LEU A  15      -2.207   9.777   0.357  1.00  1.14           O  
ATOM    192  CB  LEU A  15      -3.220   7.765  -2.451  1.00  1.13           C  
ATOM    193  CG  LEU A  15      -2.821   7.413  -3.883  1.00  1.24           C  
ATOM    194  CD1 LEU A  15      -4.018   6.877  -4.646  1.00  1.41           C  
ATOM    195  CD2 LEU A  15      -2.242   8.628  -4.593  1.00  1.36           C  
ATOM    196  H   LEU A  15      -1.048   6.623  -1.265  1.00  0.96           H  
ATOM    197  HA  LEU A  15      -1.816   9.323  -2.117  1.00  1.13           H  
ATOM    198  HB2 LEU A  15      -3.529   6.857  -1.954  1.00  1.11           H  
ATOM    199  HB3 LEU A  15      -4.061   8.439  -2.493  1.00  1.26           H  
ATOM    200  HG  LEU A  15      -2.062   6.642  -3.857  1.00  1.21           H  
ATOM    201 HD11 LEU A  15      -3.716   6.619  -5.650  1.00  1.86           H  
ATOM    202 HD12 LEU A  15      -4.398   5.998  -4.147  1.00  1.56           H  
ATOM    203 HD13 LEU A  15      -4.788   7.632  -4.683  1.00  1.88           H  
ATOM    204 HD21 LEU A  15      -2.998   9.396  -4.666  1.00  1.49           H  
ATOM    205 HD22 LEU A  15      -1.399   9.003  -4.033  1.00  1.90           H  
ATOM    206 HD23 LEU A  15      -1.919   8.346  -5.583  1.00  1.69           H  
ATOM    207  N   HIS A  16      -3.610   8.030   0.266  1.00  0.93           N  
ATOM    208  CA  HIS A  16      -4.461   8.513   1.353  1.00  1.00           C  
ATOM    209  C   HIS A  16      -4.006   7.962   2.685  1.00  0.89           C  
ATOM    210  O   HIS A  16      -4.771   7.874   3.645  1.00  1.07           O  
ATOM    211  CB  HIS A  16      -5.930   8.173   1.088  1.00  1.12           C  
ATOM    212  CG  HIS A  16      -6.879   9.194   1.652  1.00  1.52           C  
ATOM    213  ND1 HIS A  16      -8.123   8.884   2.161  1.00  1.96           N  
ATOM    214  CD2 HIS A  16      -6.757  10.541   1.762  1.00  2.25           C  
ATOM    215  CE1 HIS A  16      -8.719   9.992   2.563  1.00  2.38           C  
ATOM    216  NE2 HIS A  16      -7.913  11.008   2.329  1.00  2.63           N  
ATOM    217  H   HIS A  16      -3.706   7.111  -0.061  1.00  0.91           H  
ATOM    218  HA  HIS A  16      -4.352   9.581   1.387  1.00  1.17           H  
ATOM    219  HB2 HIS A  16      -6.093   8.112   0.021  1.00  1.22           H  
ATOM    220  HB3 HIS A  16      -6.159   7.219   1.539  1.00  1.33           H  
ATOM    221  HD1 HIS A  16      -8.519   7.979   2.219  1.00  2.36           H  
ATOM    222  HD2 HIS A  16      -5.906  11.136   1.463  1.00  2.78           H  
ATOM    223  HE1 HIS A  16      -9.702  10.056   3.006  1.00  2.82           H  
ATOM    224  HE2 HIS A  16      -8.067  11.938   2.624  1.00  3.27           H  
ATOM    225  N   ASP A  17      -2.745   7.608   2.702  1.00  0.86           N  
ATOM    226  CA  ASP A  17      -2.049   7.172   3.901  1.00  1.00           C  
ATOM    227  C   ASP A  17      -0.637   6.783   3.518  1.00  1.18           C  
ATOM    228  O   ASP A  17       0.325   7.314   4.061  1.00  1.70           O  
ATOM    229  CB  ASP A  17      -2.757   5.994   4.580  1.00  1.04           C  
ATOM    230  CG  ASP A  17      -2.180   5.688   5.950  1.00  1.63           C  
ATOM    231  OD1 ASP A  17      -2.521   6.408   6.915  1.00  1.85           O1-
ATOM    232  OD2 ASP A  17      -1.372   4.742   6.070  1.00  2.24           O  
ATOM    233  H   ASP A  17      -2.249   7.663   1.868  1.00  0.94           H  
ATOM    234  HA  ASP A  17      -2.007   8.008   4.579  1.00  1.31           H  
ATOM    235  HB2 ASP A  17      -3.804   6.233   4.697  1.00  1.08           H  
ATOM    236  HB3 ASP A  17      -2.659   5.112   3.962  1.00  1.20           H  
ATOM    237  N   GLY A  18      -0.534   5.908   2.524  1.00  0.95           N  
ATOM    238  CA  GLY A  18       0.758   5.450   2.037  1.00  1.21           C  
ATOM    239  C   GLY A  18       1.650   4.775   3.079  1.00  1.10           C  
ATOM    240  O   GLY A  18       1.857   5.290   4.167  1.00  1.52           O  
ATOM    241  H   GLY A  18      -1.357   5.591   2.082  1.00  0.80           H  
ATOM    242  HA2 GLY A  18       0.584   4.743   1.238  1.00  1.37           H  
ATOM    243  HA3 GLY A  18       1.288   6.299   1.630  1.00  1.74           H  
ATOM    244  N   VAL A  19       2.224   3.649   2.678  1.00  0.91           N  
ATOM    245  CA  VAL A  19       3.144   2.830   3.484  1.00  1.07           C  
ATOM    246  C   VAL A  19       3.847   1.839   2.549  1.00  1.00           C  
ATOM    247  O   VAL A  19       3.195   0.990   1.962  1.00  1.13           O  
ATOM    248  CB  VAL A  19       2.424   2.017   4.602  1.00  1.35           C  
ATOM    249  CG1 VAL A  19       3.336   0.932   5.157  1.00  1.72           C  
ATOM    250  CG2 VAL A  19       1.961   2.911   5.742  1.00  1.72           C  
ATOM    251  H   VAL A  19       2.043   3.363   1.774  1.00  0.96           H  
ATOM    252  HA  VAL A  19       3.878   3.482   3.934  1.00  1.35           H  
ATOM    253  HB  VAL A  19       1.557   1.540   4.170  1.00  1.26           H  
ATOM    254 HG11 VAL A  19       3.629   0.266   4.358  1.00  2.24           H  
ATOM    255 HG12 VAL A  19       4.215   1.385   5.587  1.00  1.99           H  
ATOM    256 HG13 VAL A  19       2.811   0.373   5.916  1.00  1.99           H  
ATOM    257 HG21 VAL A  19       1.520   2.304   6.519  1.00  2.07           H  
ATOM    258 HG22 VAL A  19       2.806   3.451   6.144  1.00  2.08           H  
ATOM    259 HG23 VAL A  19       1.227   3.611   5.373  1.00  2.11           H  
ATOM    260  N   CYS A  20       5.162   1.929   2.410  1.00  1.23           N  
ATOM    261  CA  CYS A  20       5.865   1.114   1.425  1.00  1.28           C  
ATOM    262  C   CYS A  20       6.664   0.014   2.099  1.00  1.34           C  
ATOM    263  O   CYS A  20       7.484   0.279   2.972  1.00  1.82           O  
ATOM    264  CB  CYS A  20       6.784   1.973   0.548  1.00  2.07           C  
ATOM    265  SG  CYS A  20       7.229   3.591   1.263  1.00  2.91           S  
ATOM    266  H   CYS A  20       5.679   2.506   3.004  1.00  1.58           H  
ATOM    267  HA  CYS A  20       5.118   0.653   0.797  1.00  1.33           H  
ATOM    268  HB2 CYS A  20       7.701   1.434   0.370  1.00  2.54           H  
ATOM    269  HB3 CYS A  20       6.294   2.156  -0.397  1.00  2.44           H  
ATOM    270  N   MET A  21       6.415  -1.224   1.701  1.00  1.32           N  
ATOM    271  CA  MET A  21       7.124  -2.346   2.284  1.00  1.75           C  
ATOM    272  C   MET A  21       7.017  -3.602   1.411  1.00  1.74           C  
ATOM    273  O   MET A  21       5.943  -4.180   1.257  1.00  2.02           O  
ATOM    274  CB  MET A  21       6.604  -2.610   3.704  1.00  2.51           C  
ATOM    275  CG  MET A  21       5.122  -2.958   3.781  1.00  2.82           C  
ATOM    276  SD  MET A  21       4.602  -3.441   5.440  1.00  3.92           S  
ATOM    277  CE  MET A  21       5.030  -1.974   6.376  1.00  4.71           C  
ATOM    278  H   MET A  21       5.728  -1.387   1.011  1.00  1.33           H  
ATOM    279  HA  MET A  21       8.166  -2.072   2.348  1.00  2.01           H  
ATOM    280  HB2 MET A  21       7.165  -3.415   4.134  1.00  3.00           H  
ATOM    281  HB3 MET A  21       6.766  -1.723   4.297  1.00  2.88           H  
ATOM    282  HG2 MET A  21       4.550  -2.095   3.479  1.00  2.67           H  
ATOM    283  HG3 MET A  21       4.921  -3.775   3.103  1.00  2.99           H  
ATOM    284  HE1 MET A  21       4.763  -2.118   7.412  1.00  5.11           H  
ATOM    285  HE2 MET A  21       6.092  -1.795   6.299  1.00  5.08           H  
ATOM    286  HE3 MET A  21       4.491  -1.124   5.982  1.00  4.90           H  
ATOM    287  N   TYR A  22       8.136  -3.965   0.794  1.00  1.83           N  
ATOM    288  CA  TYR A  22       8.300  -5.227   0.110  1.00  2.13           C  
ATOM    289  C   TYR A  22       9.744  -5.323  -0.346  1.00  2.14           C  
ATOM    290  O   TYR A  22      10.353  -6.382  -0.273  1.00  2.40           O  
ATOM    291  CB  TYR A  22       7.338  -5.350  -1.070  1.00  2.71           C  
ATOM    292  CG  TYR A  22       6.898  -6.765  -1.377  1.00  3.84           C  
ATOM    293  CD1 TYR A  22       7.454  -7.856  -0.717  1.00  4.63           C  
ATOM    294  CD2 TYR A  22       5.923  -7.011  -2.334  1.00  4.47           C  
ATOM    295  CE1 TYR A  22       7.049  -9.147  -1.000  1.00  5.78           C  
ATOM    296  CE2 TYR A  22       5.510  -8.297  -2.623  1.00  5.70           C  
ATOM    297  CZ  TYR A  22       6.078  -9.362  -1.957  1.00  6.28           C  
ATOM    298  OH  TYR A  22       5.674 -10.645  -2.251  1.00  7.53           O  
ATOM    299  H   TYR A  22       8.879  -3.356   0.780  1.00  1.97           H  
ATOM    300  HA  TYR A  22       8.118  -6.010   0.801  1.00  2.44           H  
ATOM    301  HB2 TYR A  22       6.453  -4.767  -0.865  1.00  2.81           H  
ATOM    302  HB3 TYR A  22       7.822  -4.959  -1.945  1.00  2.80           H  
ATOM    303  HD1 TYR A  22       8.215  -7.684   0.030  1.00  4.53           H  
ATOM    304  HD2 TYR A  22       5.479  -6.175  -2.856  1.00  4.20           H  
ATOM    305  HE1 TYR A  22       7.493  -9.980  -0.477  1.00  6.44           H  
ATOM    306  HE2 TYR A  22       4.750  -8.465  -3.370  1.00  6.34           H  
ATOM    307  HH  TYR A  22       5.600 -11.156  -1.433  1.00  7.88           H  
ATOM    308  N   ILE A  23      10.249  -4.179  -0.822  1.00  2.41           N  
ATOM    309  CA  ILE A  23      11.653  -3.962  -1.220  1.00  2.77           C  
ATOM    310  C   ILE A  23      12.619  -5.024  -0.704  1.00  2.70           C  
ATOM    311  O   ILE A  23      13.155  -4.938   0.398  1.00  3.19           O  
ATOM    312  CB  ILE A  23      12.148  -2.566  -0.786  1.00  3.44           C  
ATOM    313  CG1 ILE A  23      11.641  -2.235   0.620  1.00  3.72           C  
ATOM    314  CG2 ILE A  23      11.700  -1.506  -1.786  1.00  4.09           C  
ATOM    315  CD1 ILE A  23      11.998  -0.843   1.094  1.00  4.45           C  
ATOM    316  H   ILE A  23       9.626  -3.445  -0.953  1.00  2.67           H  
ATOM    317  HA  ILE A  23      11.679  -3.990  -2.298  1.00  3.06           H  
ATOM    318  HB  ILE A  23      13.227  -2.581  -0.775  1.00  3.62           H  
ATOM    319 HG12 ILE A  23      10.567  -2.323   0.628  1.00  3.51           H  
ATOM    320 HG13 ILE A  23      12.059  -2.943   1.322  1.00  3.87           H  
ATOM    321 HG21 ILE A  23      12.051  -0.538  -1.465  1.00  4.41           H  
ATOM    322 HG22 ILE A  23      12.107  -1.734  -2.760  1.00  4.42           H  
ATOM    323 HG23 ILE A  23      10.619  -1.497  -1.840  1.00  4.37           H  
ATOM    324 HD11 ILE A  23      11.605  -0.115   0.399  1.00  4.45           H  
ATOM    325 HD12 ILE A  23      11.572  -0.675   2.073  1.00  4.93           H  
ATOM    326 HD13 ILE A  23      13.072  -0.746   1.149  1.00  4.84           H  
ATOM    327  N   GLU A  24      12.832  -6.018  -1.541  1.00  2.60           N  
ATOM    328  CA  GLU A  24      13.687  -7.147  -1.224  1.00  3.07           C  
ATOM    329  C   GLU A  24      15.028  -7.032  -1.920  1.00  3.27           C  
ATOM    330  O   GLU A  24      15.892  -7.887  -1.736  1.00  3.87           O  
ATOM    331  CB  GLU A  24      13.006  -8.423  -1.699  1.00  3.33           C  
ATOM    332  CG  GLU A  24      11.931  -8.925  -0.763  1.00  3.38           C  
ATOM    333  CD  GLU A  24      12.514  -9.561   0.478  1.00  4.16           C  
ATOM    334  OE1 GLU A  24      13.334 -10.491   0.338  1.00  4.58           O1-
ATOM    335  OE2 GLU A  24      12.177  -9.130   1.595  1.00  4.66           O  
ATOM    336  H   GLU A  24      12.378  -6.003  -2.406  1.00  2.59           H  
ATOM    337  HA  GLU A  24      13.830  -7.190  -0.156  1.00  3.43           H  
ATOM    338  HB2 GLU A  24      12.549  -8.228  -2.661  1.00  3.18           H  
ATOM    339  HB3 GLU A  24      13.752  -9.198  -1.811  1.00  3.90           H  
ATOM    340  HG2 GLU A  24      11.320  -8.085  -0.469  1.00  3.41           H  
ATOM    341  HG3 GLU A  24      11.325  -9.654  -1.281  1.00  3.21           H  
ATOM    342  N   ALA A  25      15.181  -5.974  -2.724  1.00  3.00           N  
ATOM    343  CA  ALA A  25      16.267  -5.872  -3.698  1.00  3.24           C  
ATOM    344  C   ALA A  25      15.985  -6.858  -4.816  1.00  3.22           C  
ATOM    345  O   ALA A  25      16.826  -7.147  -5.660  1.00  3.55           O  
ATOM    346  CB  ALA A  25      17.639  -6.106  -3.074  1.00  3.60           C  
ATOM    347  H   ALA A  25      14.530  -5.243  -2.674  1.00  2.82           H  
ATOM    348  HA  ALA A  25      16.243  -4.871  -4.108  1.00  3.30           H  
ATOM    349  HB1 ALA A  25      18.404  -5.993  -3.827  1.00  3.84           H  
ATOM    350  HB2 ALA A  25      17.801  -5.386  -2.286  1.00  3.96           H  
ATOM    351  HB3 ALA A  25      17.681  -7.103  -2.662  1.00  3.69           H  
ATOM    352  N   LEU A  26      14.757  -7.358  -4.792  1.00  2.95           N  
ATOM    353  CA  LEU A  26      14.234  -8.240  -5.809  1.00  3.07           C  
ATOM    354  C   LEU A  26      13.163  -7.480  -6.540  1.00  2.88           C  
ATOM    355  O   LEU A  26      12.333  -8.049  -7.247  1.00  3.06           O  
ATOM    356  CB  LEU A  26      13.655  -9.514  -5.187  1.00  3.16           C  
ATOM    357  CG  LEU A  26      14.639 -10.340  -4.353  1.00  3.58           C  
ATOM    358  CD1 LEU A  26      13.942 -11.545  -3.742  1.00  3.83           C  
ATOM    359  CD2 LEU A  26      15.822 -10.782  -5.204  1.00  4.03           C  
ATOM    360  H   LEU A  26      14.168  -7.097  -4.066  1.00  2.73           H  
ATOM    361  HA  LEU A  26      15.021  -8.482  -6.488  1.00  3.39           H  
ATOM    362  HB2 LEU A  26      12.823  -9.231  -4.554  1.00  2.90           H  
ATOM    363  HB3 LEU A  26      13.280 -10.140  -5.983  1.00  3.34           H  
ATOM    364  HG  LEU A  26      15.017  -9.727  -3.548  1.00  3.53           H  
ATOM    365 HD11 LEU A  26      13.533 -12.163  -4.527  1.00  3.95           H  
ATOM    366 HD12 LEU A  26      14.654 -12.120  -3.168  1.00  4.30           H  
ATOM    367 HD13 LEU A  26      13.145 -11.212  -3.094  1.00  3.86           H  
ATOM    368 HD21 LEU A  26      16.334  -9.913  -5.593  1.00  4.37           H  
ATOM    369 HD22 LEU A  26      16.506 -11.360  -4.598  1.00  4.30           H  
ATOM    370 HD23 LEU A  26      15.469 -11.388  -6.026  1.00  4.11           H  
ATOM    371  N   ASP A  27      13.163  -6.181  -6.268  1.00  2.65           N  
ATOM    372  CA  ASP A  27      12.330  -5.222  -6.971  1.00  2.62           C  
ATOM    373  C   ASP A  27      10.918  -5.350  -6.474  1.00  2.33           C  
ATOM    374  O   ASP A  27       9.962  -5.524  -7.228  1.00  2.57           O  
ATOM    375  CB  ASP A  27      12.426  -5.435  -8.467  1.00  3.12           C  
ATOM    376  CG  ASP A  27      12.137  -4.173  -9.251  1.00  3.46           C  
ATOM    377  OD1 ASP A  27      13.043  -3.324  -9.383  1.00  3.76           O  
ATOM    378  OD2 ASP A  27      10.994  -4.030  -9.736  1.00  3.65           O1-
ATOM    379  H   ASP A  27      13.726  -5.863  -5.530  1.00  2.62           H  
ATOM    380  HA  ASP A  27      12.691  -4.233  -6.729  1.00  2.58           H  
ATOM    381  HB2 ASP A  27      13.427  -5.768  -8.691  1.00  3.32           H  
ATOM    382  HB3 ASP A  27      11.718  -6.197  -8.765  1.00  3.32           H  
ATOM    383  N   LYS A  28      10.825  -5.305  -5.169  1.00  1.95           N  
ATOM    384  CA  LYS A  28       9.569  -5.436  -4.472  1.00  1.76           C  
ATOM    385  C   LYS A  28       9.087  -4.086  -3.981  1.00  1.52           C  
ATOM    386  O   LYS A  28       9.891  -3.244  -3.589  1.00  1.65           O  
ATOM    387  CB  LYS A  28       9.768  -6.381  -3.297  1.00  1.84           C  
ATOM    388  CG  LYS A  28       9.898  -7.854  -3.679  1.00  2.30           C  
ATOM    389  CD  LYS A  28       8.647  -8.424  -4.350  1.00  2.89           C  
ATOM    390  CE  LYS A  28       8.540  -8.074  -5.833  1.00  3.26           C  
ATOM    391  NZ  LYS A  28       9.632  -8.675  -6.647  1.00  3.89           N1+
ATOM    392  H   LYS A  28      11.655  -5.180  -4.647  1.00  1.93           H  
ATOM    393  HA  LYS A  28       8.843  -5.856  -5.151  1.00  1.99           H  
ATOM    394  HB2 LYS A  28      10.685  -6.097  -2.797  1.00  1.75           H  
ATOM    395  HB3 LYS A  28       8.951  -6.260  -2.594  1.00  1.88           H  
ATOM    396  HG2 LYS A  28      10.728  -7.955  -4.356  1.00  2.49           H  
ATOM    397  HG3 LYS A  28      10.098  -8.423  -2.784  1.00  2.46           H  
ATOM    398  HD2 LYS A  28       8.663  -9.497  -4.254  1.00  3.18           H  
ATOM    399  HD3 LYS A  28       7.776  -8.034  -3.838  1.00  3.33           H  
ATOM    400  HE2 LYS A  28       7.593  -8.433  -6.204  1.00  3.52           H  
ATOM    401  HE3 LYS A  28       8.579  -6.999  -5.937  1.00  3.32           H  
ATOM    402  HZ1 LYS A  28       9.692  -9.704  -6.475  1.00  4.27           H  
ATOM    403  HZ2 LYS A  28      10.546  -8.244  -6.410  1.00  4.11           H  
ATOM    404  HZ3 LYS A  28       9.446  -8.521  -7.663  1.00  4.22           H  
ATOM    405  N   TYR A  29       7.780  -3.882  -4.004  1.00  1.44           N  
ATOM    406  CA  TYR A  29       7.192  -2.645  -3.530  1.00  1.40           C  
ATOM    407  C   TYR A  29       5.689  -2.813  -3.347  1.00  1.23           C  
ATOM    408  O   TYR A  29       4.938  -2.842  -4.318  1.00  1.40           O  
ATOM    409  CB  TYR A  29       7.470  -1.498  -4.505  1.00  1.87           C  
ATOM    410  CG  TYR A  29       7.125  -0.139  -3.940  1.00  2.22           C  
ATOM    411  CD1 TYR A  29       5.851   0.399  -4.087  1.00  2.66           C  
ATOM    412  CD2 TYR A  29       8.074   0.599  -3.247  1.00  2.79           C  
ATOM    413  CE1 TYR A  29       5.535   1.633  -3.556  1.00  3.59           C  
ATOM    414  CE2 TYR A  29       7.765   1.835  -2.716  1.00  3.55           C  
ATOM    415  CZ  TYR A  29       6.496   2.345  -2.872  1.00  3.95           C  
ATOM    416  OH  TYR A  29       6.185   3.566  -2.329  1.00  4.98           O  
ATOM    417  H   TYR A  29       7.191  -4.588  -4.344  1.00  1.60           H  
ATOM    418  HA  TYR A  29       7.638  -2.410  -2.575  1.00  1.44           H  
ATOM    419  HB2 TYR A  29       8.518  -1.496  -4.766  1.00  2.28           H  
ATOM    420  HB3 TYR A  29       6.881  -1.647  -5.398  1.00  2.33           H  
ATOM    421  HD1 TYR A  29       5.103  -0.163  -4.624  1.00  2.57           H  
ATOM    422  HD2 TYR A  29       9.069   0.197  -3.128  1.00  2.93           H  
ATOM    423  HE1 TYR A  29       4.540   2.036  -3.679  1.00  4.21           H  
ATOM    424  HE2 TYR A  29       8.516   2.396  -2.180  1.00  4.07           H  
ATOM    425  HH  TYR A  29       6.900   4.182  -2.497  1.00  5.10           H  
ATOM    426  N   ALA A  30       5.260  -2.940  -2.104  1.00  1.14           N  
ATOM    427  CA  ALA A  30       3.847  -2.931  -1.785  1.00  1.14           C  
ATOM    428  C   ALA A  30       3.546  -1.700  -0.951  1.00  1.02           C  
ATOM    429  O   ALA A  30       4.326  -1.352  -0.065  1.00  1.19           O  
ATOM    430  CB  ALA A  30       3.453  -4.201  -1.042  1.00  1.34           C  
ATOM    431  H   ALA A  30       5.910  -3.049  -1.378  1.00  1.24           H  
ATOM    432  HA  ALA A  30       3.291  -2.882  -2.709  1.00  1.26           H  
ATOM    433  HB1 ALA A  30       4.044  -4.290  -0.141  1.00  1.65           H  
ATOM    434  HB2 ALA A  30       2.407  -4.156  -0.782  1.00  1.87           H  
ATOM    435  HB3 ALA A  30       3.630  -5.058  -1.674  1.00  1.62           H  
ATOM    436  N   CYS A  31       2.448  -1.025  -1.246  1.00  0.92           N  
ATOM    437  CA  CYS A  31       2.102   0.169  -0.506  1.00  0.90           C  
ATOM    438  C   CYS A  31       0.730   0.031   0.120  1.00  0.99           C  
ATOM    439  O   CYS A  31      -0.208  -0.488  -0.495  1.00  1.26           O  
ATOM    440  CB  CYS A  31       2.168   1.418  -1.377  1.00  1.07           C  
ATOM    441  SG  CYS A  31       1.909   2.948  -0.424  1.00  1.33           S  
ATOM    442  H   CYS A  31       1.852  -1.347  -1.947  1.00  1.03           H  
ATOM    443  HA  CYS A  31       2.825   0.269   0.292  1.00  0.84           H  
ATOM    444  HB2 CYS A  31       3.140   1.476  -1.847  1.00  1.35           H  
ATOM    445  HB3 CYS A  31       1.402   1.364  -2.136  1.00  1.48           H  
ATOM    446  N   ASN A  32       0.626   0.500   1.344  1.00  0.95           N  
ATOM    447  CA  ASN A  32      -0.556   0.297   2.146  1.00  1.09           C  
ATOM    448  C   ASN A  32      -1.111   1.620   2.642  1.00  1.04           C  
ATOM    449  O   ASN A  32      -0.528   2.265   3.506  1.00  1.34           O  
ATOM    450  CB  ASN A  32      -0.190  -0.603   3.316  1.00  1.42           C  
ATOM    451  CG  ASN A  32      -1.407  -1.190   3.999  1.00  2.05           C  
ATOM    452  OD1 ASN A  32      -2.464  -1.337   3.386  1.00  2.53           O  
ATOM    453  ND2 ASN A  32      -1.261  -1.551   5.265  1.00  2.56           N  
ATOM    454  H   ASN A  32       1.385   0.993   1.731  1.00  0.96           H  
ATOM    455  HA  ASN A  32      -1.298  -0.195   1.537  1.00  1.16           H  
ATOM    456  HB2 ASN A  32       0.430  -1.402   2.950  1.00  1.53           H  
ATOM    457  HB3 ASN A  32       0.364  -0.026   4.041  1.00  1.52           H  
ATOM    458 HD21 ASN A  32      -0.378  -1.417   5.691  1.00  2.68           H  
ATOM    459 HD22 ASN A  32      -2.031  -1.947   5.730  1.00  3.05           H  
ATOM    460  N   CYS A  33      -2.227   2.031   2.069  1.00  0.88           N  
ATOM    461  CA  CYS A  33      -2.888   3.256   2.479  1.00  0.89           C  
ATOM    462  C   CYS A  33      -3.944   2.974   3.538  1.00  0.89           C  
ATOM    463  O   CYS A  33      -3.678   3.037   4.732  1.00  1.13           O  
ATOM    464  CB  CYS A  33      -3.547   3.952   1.280  1.00  0.87           C  
ATOM    465  SG  CYS A  33      -2.402   4.821   0.158  1.00  1.43           S  
ATOM    466  H   CYS A  33      -2.612   1.499   1.350  1.00  0.94           H  
ATOM    467  HA  CYS A  33      -2.140   3.913   2.898  1.00  1.13           H  
ATOM    468  HB2 CYS A  33      -4.068   3.209   0.693  1.00  1.14           H  
ATOM    469  HB3 CYS A  33      -4.261   4.674   1.647  1.00  1.42           H  
ATOM    470  N   VAL A  34      -5.130   2.624   3.087  1.00  0.73           N  
ATOM    471  CA  VAL A  34      -6.269   2.501   3.968  1.00  0.74           C  
ATOM    472  C   VAL A  34      -7.219   1.450   3.416  1.00  0.62           C  
ATOM    473  O   VAL A  34      -7.173   1.145   2.221  1.00  0.58           O  
ATOM    474  CB  VAL A  34      -6.984   3.869   4.084  1.00  0.82           C  
ATOM    475  CG1 VAL A  34      -7.731   4.210   2.802  1.00  1.00           C  
ATOM    476  CG2 VAL A  34      -7.914   3.906   5.288  1.00  1.02           C  
ATOM    477  H   VAL A  34      -5.247   2.434   2.135  1.00  0.69           H  
ATOM    478  HA  VAL A  34      -5.925   2.202   4.946  1.00  0.82           H  
ATOM    479  HB  VAL A  34      -6.219   4.625   4.221  1.00  0.84           H  
ATOM    480 HG11 VAL A  34      -7.030   4.275   1.982  1.00  1.61           H  
ATOM    481 HG12 VAL A  34      -8.458   3.440   2.594  1.00  1.43           H  
ATOM    482 HG13 VAL A  34      -8.234   5.158   2.921  1.00  1.38           H  
ATOM    483 HG21 VAL A  34      -7.348   3.725   6.189  1.00  1.50           H  
ATOM    484 HG22 VAL A  34      -8.388   4.875   5.348  1.00  1.17           H  
ATOM    485 HG23 VAL A  34      -8.671   3.143   5.180  1.00  1.63           H  
ATOM    486  N   VAL A  35      -8.043   0.868   4.279  1.00  0.62           N  
ATOM    487  CA  VAL A  35      -9.039  -0.097   3.843  1.00  0.58           C  
ATOM    488  C   VAL A  35     -10.115   0.592   2.997  1.00  0.56           C  
ATOM    489  O   VAL A  35     -11.207   0.927   3.452  1.00  0.91           O  
ATOM    490  CB  VAL A  35      -9.651  -0.886   5.028  1.00  0.67           C  
ATOM    491  CG1 VAL A  35      -8.562  -1.635   5.778  1.00  1.16           C  
ATOM    492  CG2 VAL A  35     -10.400   0.019   5.996  1.00  1.28           C  
ATOM    493  H   VAL A  35      -7.970   1.086   5.228  1.00  0.71           H  
ATOM    494  HA  VAL A  35      -8.526  -0.808   3.207  1.00  0.59           H  
ATOM    495  HB  VAL A  35     -10.342  -1.616   4.621  1.00  0.64           H  
ATOM    496 HG11 VAL A  35      -8.075  -2.330   5.111  1.00  1.57           H  
ATOM    497 HG12 VAL A  35      -7.837  -0.930   6.156  1.00  1.55           H  
ATOM    498 HG13 VAL A  35      -9.000  -2.176   6.605  1.00  1.82           H  
ATOM    499 HG21 VAL A  35      -9.717   0.748   6.405  1.00  1.84           H  
ATOM    500 HG22 VAL A  35     -11.196   0.525   5.471  1.00  1.60           H  
ATOM    501 HG23 VAL A  35     -10.814  -0.577   6.796  1.00  1.85           H  
ATOM    502  N   GLY A  36      -9.765   0.791   1.744  1.00  0.47           N  
ATOM    503  CA  GLY A  36     -10.584   1.560   0.833  1.00  0.50           C  
ATOM    504  C   GLY A  36      -9.782   1.959  -0.382  1.00  0.53           C  
ATOM    505  O   GLY A  36     -10.331   2.310  -1.426  1.00  0.62           O  
ATOM    506  H   GLY A  36      -8.922   0.402   1.422  1.00  0.64           H  
ATOM    507  HA2 GLY A  36     -11.433   0.964   0.523  1.00  0.53           H  
ATOM    508  HA3 GLY A  36     -10.935   2.451   1.333  1.00  0.56           H  
ATOM    509  N   TYR A  37      -8.461   1.891  -0.234  1.00  0.54           N  
ATOM    510  CA  TYR A  37      -7.541   2.119  -1.339  1.00  0.60           C  
ATOM    511  C   TYR A  37      -6.380   1.132  -1.283  1.00  0.57           C  
ATOM    512  O   TYR A  37      -5.495   1.257  -0.436  1.00  0.65           O  
ATOM    513  CB  TYR A  37      -6.985   3.546  -1.303  1.00  0.75           C  
ATOM    514  CG  TYR A  37      -7.983   4.619  -1.669  1.00  0.83           C  
ATOM    515  CD1 TYR A  37      -8.302   4.878  -2.995  1.00  0.99           C  
ATOM    516  CD2 TYR A  37      -8.619   5.367  -0.684  1.00  0.83           C  
ATOM    517  CE1 TYR A  37      -9.220   5.851  -3.332  1.00  1.13           C  
ATOM    518  CE2 TYR A  37      -9.540   6.343  -1.015  1.00  0.94           C  
ATOM    519  CZ  TYR A  37      -9.807   6.607  -2.345  1.00  1.09           C  
ATOM    520  OH  TYR A  37     -10.756   7.549  -2.674  1.00  1.24           O  
ATOM    521  H   TYR A  37      -8.092   1.689   0.654  1.00  0.57           H  
ATOM    522  HA  TYR A  37      -8.082   1.975  -2.262  1.00  0.62           H  
ATOM    523  HB2 TYR A  37      -6.630   3.758  -0.305  1.00  0.79           H  
ATOM    524  HB3 TYR A  37      -6.154   3.615  -1.991  1.00  0.83           H  
ATOM    525  HD1 TYR A  37      -7.814   4.306  -3.772  1.00  1.06           H  
ATOM    526  HD2 TYR A  37      -8.384   5.177   0.353  1.00  0.81           H  
ATOM    527  HE1 TYR A  37      -9.454   6.036  -4.368  1.00  1.31           H  
ATOM    528  HE2 TYR A  37     -10.022   6.916  -0.235  1.00  0.96           H  
ATOM    529  HH  TYR A  37     -11.396   7.176  -3.303  1.00  1.63           H  
ATOM    530  N   ILE A  38      -6.396   0.129  -2.156  1.00  0.54           N  
ATOM    531  CA  ILE A  38      -5.235  -0.730  -2.328  1.00  0.58           C  
ATOM    532  C   ILE A  38      -5.151  -1.242  -3.771  1.00  0.67           C  
ATOM    533  O   ILE A  38      -6.027  -1.930  -4.253  1.00  0.80           O  
ATOM    534  CB  ILE A  38      -5.200  -1.882  -1.279  1.00  0.68           C  
ATOM    535  CG1 ILE A  38      -3.754  -2.166  -0.851  1.00  0.91           C  
ATOM    536  CG2 ILE A  38      -5.877  -3.157  -1.765  1.00  1.04           C  
ATOM    537  CD1 ILE A  38      -2.847  -2.652  -1.963  1.00  1.42           C  
ATOM    538  H   ILE A  38      -7.216  -0.051  -2.673  1.00  0.55           H  
ATOM    539  HA  ILE A  38      -4.369  -0.114  -2.150  1.00  0.58           H  
ATOM    540  HB  ILE A  38      -5.744  -1.541  -0.413  1.00  0.63           H  
ATOM    541 HG12 ILE A  38      -3.330  -1.253  -0.460  1.00  1.19           H  
ATOM    542 HG13 ILE A  38      -3.758  -2.915  -0.074  1.00  1.41           H  
ATOM    543 HG21 ILE A  38      -5.851  -3.898  -0.980  1.00  1.44           H  
ATOM    544 HG22 ILE A  38      -6.905  -2.943  -2.025  1.00  1.57           H  
ATOM    545 HG23 ILE A  38      -5.357  -3.532  -2.634  1.00  1.51           H  
ATOM    546 HD11 ILE A  38      -3.214  -3.594  -2.344  1.00  1.94           H  
ATOM    547 HD12 ILE A  38      -2.832  -1.924  -2.760  1.00  1.77           H  
ATOM    548 HD13 ILE A  38      -1.846  -2.786  -1.580  1.00  1.94           H  
ATOM    549  N   GLY A  39      -4.147  -0.778  -4.493  1.00  0.67           N  
ATOM    550  CA  GLY A  39      -3.934  -1.230  -5.852  1.00  0.81           C  
ATOM    551  C   GLY A  39      -2.597  -0.763  -6.374  1.00  0.74           C  
ATOM    552  O   GLY A  39      -2.448   0.422  -6.672  1.00  0.68           O  
ATOM    553  H   GLY A  39      -3.532  -0.135  -4.103  1.00  0.62           H  
ATOM    554  HA2 GLY A  39      -3.966  -2.308  -5.875  1.00  0.94           H  
ATOM    555  HA3 GLY A  39      -4.717  -0.837  -6.486  1.00  0.90           H  
ATOM    556  N   GLU A  40      -1.630  -1.678  -6.448  1.00  0.85           N  
ATOM    557  CA  GLU A  40      -0.259  -1.374  -6.862  1.00  0.84           C  
ATOM    558  C   GLU A  40       0.454  -0.550  -5.794  1.00  0.83           C  
ATOM    559  O   GLU A  40       1.538  -0.903  -5.333  1.00  1.04           O  
ATOM    560  CB  GLU A  40      -0.248  -0.643  -8.211  1.00  0.81           C  
ATOM    561  CG  GLU A  40       1.138  -0.249  -8.695  1.00  0.89           C  
ATOM    562  CD  GLU A  40       1.096   0.433 -10.044  1.00  1.55           C  
ATOM    563  OE1 GLU A  40       1.027  -0.276 -11.067  1.00  1.93           O  
ATOM    564  OE2 GLU A  40       1.129   1.681 -10.087  1.00  2.26           O1-
ATOM    565  H   GLU A  40      -1.846  -2.601  -6.222  1.00  0.99           H  
ATOM    566  HA  GLU A  40       0.263  -2.315  -6.974  1.00  1.03           H  
ATOM    567  HB2 GLU A  40      -0.692  -1.285  -8.955  1.00  0.96           H  
ATOM    568  HB3 GLU A  40      -0.842   0.255  -8.122  1.00  0.75           H  
ATOM    569  HG2 GLU A  40       1.579   0.427  -7.978  1.00  1.33           H  
ATOM    570  HG3 GLU A  40       1.746  -1.139  -8.773  1.00  1.06           H  
ATOM    571  N   ARG A  41      -0.189   0.525  -5.388  1.00  0.76           N  
ATOM    572  CA  ARG A  41       0.367   1.454  -4.434  1.00  0.98           C  
ATOM    573  C   ARG A  41      -0.765   2.093  -3.633  1.00  1.11           C  
ATOM    574  O   ARG A  41      -0.790   3.289  -3.398  1.00  1.84           O  
ATOM    575  CB  ARG A  41       1.224   2.482  -5.181  1.00  1.09           C  
ATOM    576  CG  ARG A  41       0.519   3.166  -6.350  1.00  1.19           C  
ATOM    577  CD  ARG A  41      -0.304   4.353  -5.882  1.00  1.09           C  
ATOM    578  NE  ARG A  41      -0.785   5.188  -6.977  1.00  1.27           N  
ATOM    579  CZ  ARG A  41      -0.251   6.363  -7.299  1.00  1.66           C  
ATOM    580  NH1 ARG A  41       0.830   6.795  -6.660  1.00  2.28           N1+
ATOM    581  NH2 ARG A  41      -0.798   7.107  -8.251  1.00  2.14           N  
ATOM    582  H   ARG A  41      -1.084   0.702  -5.753  1.00  0.70           H  
ATOM    583  HA  ARG A  41       0.995   0.895  -3.758  1.00  1.14           H  
ATOM    584  HB2 ARG A  41       1.546   3.242  -4.486  1.00  1.31           H  
ATOM    585  HB3 ARG A  41       2.090   1.967  -5.569  1.00  1.12           H  
ATOM    586  HG2 ARG A  41       1.260   3.505  -7.058  1.00  1.88           H  
ATOM    587  HG3 ARG A  41      -0.139   2.443  -6.823  1.00  1.59           H  
ATOM    588  HD2 ARG A  41      -1.157   3.974  -5.330  1.00  1.58           H  
ATOM    589  HD3 ARG A  41       0.305   4.956  -5.223  1.00  1.60           H  
ATOM    590  HE  ARG A  41      -1.579   4.873  -7.477  1.00  1.76           H  
ATOM    591 HH11 ARG A  41       1.243   6.237  -5.939  1.00  2.52           H  
ATOM    592 HH12 ARG A  41       1.237   7.684  -6.895  1.00  2.85           H  
ATOM    593 HH21 ARG A  41      -1.622   6.787  -8.735  1.00  2.53           H  
ATOM    594 HH22 ARG A  41      -0.389   7.994  -8.500  1.00  2.49           H  
ATOM    595  N   CYS A  42      -1.693   1.231  -3.234  1.00  0.80           N  
ATOM    596  CA  CYS A  42      -2.909   1.592  -2.493  1.00  0.87           C  
ATOM    597  C   CYS A  42      -3.777   2.624  -3.222  1.00  0.83           C  
ATOM    598  O   CYS A  42      -3.620   3.826  -3.029  1.00  1.12           O  
ATOM    599  CB  CYS A  42      -2.624   2.017  -1.034  1.00  1.23           C  
ATOM    600  SG  CYS A  42      -1.382   3.325  -0.759  1.00  1.78           S  
ATOM    601  H   CYS A  42      -1.549   0.296  -3.447  1.00  0.97           H  
ATOM    602  HA  CYS A  42      -3.488   0.689  -2.445  1.00  0.83           H  
ATOM    603  HB2 CYS A  42      -3.544   2.371  -0.601  1.00  1.29           H  
ATOM    604  HB3 CYS A  42      -2.299   1.143  -0.483  1.00  1.89           H  
ATOM    605  N   GLN A  43      -4.731   2.134  -4.043  1.00  0.66           N  
ATOM    606  CA  GLN A  43      -5.624   3.018  -4.785  1.00  0.81           C  
ATOM    607  C   GLN A  43      -6.748   2.246  -5.476  1.00  0.77           C  
ATOM    608  O   GLN A  43      -7.472   2.817  -6.288  1.00  0.91           O  
ATOM    609  CB  GLN A  43      -4.852   3.815  -5.839  1.00  1.02           C  
ATOM    610  CG  GLN A  43      -4.341   2.977  -6.998  1.00  1.32           C  
ATOM    611  CD  GLN A  43      -3.785   3.826  -8.122  1.00  1.59           C  
ATOM    612  OE1 GLN A  43      -3.258   4.908  -7.892  1.00  2.23           O  
ATOM    613  NE2 GLN A  43      -3.899   3.343  -9.348  1.00  1.80           N  
ATOM    614  H   GLN A  43      -4.849   1.164  -4.136  1.00  0.58           H  
ATOM    615  HA  GLN A  43      -6.064   3.708  -4.082  1.00  0.95           H  
ATOM    616  HB2 GLN A  43      -5.498   4.585  -6.235  1.00  1.21           H  
ATOM    617  HB3 GLN A  43      -4.004   4.285  -5.362  1.00  1.14           H  
ATOM    618  HG2 GLN A  43      -3.561   2.324  -6.638  1.00  1.44           H  
ATOM    619  HG3 GLN A  43      -5.159   2.384  -7.383  1.00  1.48           H  
ATOM    620 HE21 GLN A  43      -4.329   2.473  -9.464  1.00  2.19           H  
ATOM    621 HE22 GLN A  43      -3.564   3.888 -10.092  1.00  1.96           H  
ATOM    622  N   TYR A  44      -6.911   0.957  -5.175  1.00  0.69           N  
ATOM    623  CA  TYR A  44      -7.933   0.180  -5.854  1.00  0.80           C  
ATOM    624  C   TYR A  44      -8.822  -0.532  -4.876  1.00  0.68           C  
ATOM    625  O   TYR A  44      -8.607  -1.692  -4.531  1.00  0.92           O  
ATOM    626  CB  TYR A  44      -7.331  -0.800  -6.864  1.00  1.00           C  
ATOM    627  CG  TYR A  44      -6.937  -0.136  -8.159  1.00  1.36           C  
ATOM    628  CD1 TYR A  44      -7.858   0.578  -8.911  1.00  1.82           C  
ATOM    629  CD2 TYR A  44      -5.637  -0.239  -8.632  1.00  1.88           C  
ATOM    630  CE1 TYR A  44      -7.492   1.173 -10.101  1.00  2.41           C  
ATOM    631  CE2 TYR A  44      -5.264   0.353  -9.818  1.00  2.55           C  
ATOM    632  CZ  TYR A  44      -6.232   1.115 -10.531  1.00  2.70           C  
ATOM    633  OH  TYR A  44      -5.822   1.645 -11.734  1.00  3.45           O  
ATOM    634  H   TYR A  44      -6.371   0.529  -4.474  1.00  0.62           H  
ATOM    635  HA  TYR A  44      -8.554   0.877  -6.387  1.00  0.95           H  
ATOM    636  HB2 TYR A  44      -6.446  -1.253  -6.438  1.00  1.19           H  
ATOM    637  HB3 TYR A  44      -8.053  -1.568  -7.088  1.00  1.33           H  
ATOM    638  HD1 TYR A  44      -8.873   0.666  -8.554  1.00  2.03           H  
ATOM    639  HD2 TYR A  44      -4.911  -0.794  -8.056  1.00  2.05           H  
ATOM    640  HE1 TYR A  44      -8.222   1.726 -10.675  1.00  2.86           H  
ATOM    641  HE2 TYR A  44      -4.247   0.262 -10.169  1.00  3.13           H  
ATOM    642  HH  TYR A  44      -5.268   1.022 -12.237  1.00  3.53           H  
ATOM    643  N   ARG A  45      -9.835   0.191  -4.440  1.00  0.61           N  
ATOM    644  CA  ARG A  45     -10.873  -0.362  -3.606  1.00  0.65           C  
ATOM    645  C   ARG A  45     -10.312  -0.835  -2.281  1.00  0.50           C  
ATOM    646  O   ARG A  45      -9.163  -0.558  -1.921  1.00  0.54           O  
ATOM    647  CB  ARG A  45     -11.560  -1.522  -4.327  1.00  0.85           C  
ATOM    648  CG  ARG A  45     -12.201  -1.131  -5.653  1.00  1.09           C  
ATOM    649  CD  ARG A  45     -11.226  -1.253  -6.817  1.00  1.31           C  
ATOM    650  NE  ARG A  45     -11.027  -2.649  -7.205  1.00  2.04           N  
ATOM    651  CZ  ARG A  45     -10.736  -3.052  -8.443  1.00  2.68           C  
ATOM    652  NH1 ARG A  45     -10.615  -2.172  -9.431  1.00  2.74           N1+
ATOM    653  NH2 ARG A  45     -10.581  -4.344  -8.694  1.00  3.65           N  
ATOM    654  H   ARG A  45      -9.890   1.144  -4.701  1.00  0.76           H  
ATOM    655  HA  ARG A  45     -11.601   0.414  -3.422  1.00  0.85           H  
ATOM    656  HB2 ARG A  45     -10.814  -2.282  -4.519  1.00  0.85           H  
ATOM    657  HB3 ARG A  45     -12.325  -1.932  -3.683  1.00  0.99           H  
ATOM    658  HG2 ARG A  45     -13.044  -1.778  -5.839  1.00  1.18           H  
ATOM    659  HG3 ARG A  45     -12.540  -0.106  -5.586  1.00  1.31           H  
ATOM    660  HD2 ARG A  45     -11.619  -0.704  -7.662  1.00  1.62           H  
ATOM    661  HD3 ARG A  45     -10.265  -0.829  -6.520  1.00  1.58           H  
ATOM    662  HE  ARG A  45     -11.127  -3.331  -6.500  1.00  2.46           H  
ATOM    663 HH11 ARG A  45     -10.743  -1.189  -9.256  1.00  2.49           H  
ATOM    664 HH12 ARG A  45     -10.404  -2.489 -10.364  1.00  3.35           H  
ATOM    665 HH21 ARG A  45     -10.685  -5.015  -7.957  1.00  4.03           H  
ATOM    666 HH22 ARG A  45     -10.361  -4.660  -9.626  1.00  4.17           H  
ATOM    667  N   ASP A  46     -11.122  -1.579  -1.577  1.00  0.47           N  
ATOM    668  CA  ASP A  46     -10.829  -1.971  -0.222  1.00  0.48           C  
ATOM    669  C   ASP A  46     -10.617  -3.460  -0.164  1.00  0.47           C  
ATOM    670  O   ASP A  46     -11.195  -4.155   0.676  1.00  0.53           O  
ATOM    671  CB  ASP A  46     -11.959  -1.538   0.715  1.00  0.61           C  
ATOM    672  CG  ASP A  46     -13.247  -1.243  -0.025  1.00  1.32           C  
ATOM    673  OD1 ASP A  46     -13.946  -2.200  -0.415  1.00  2.02           O  
ATOM    674  OD2 ASP A  46     -13.571  -0.057  -0.201  1.00  1.89           O1-
ATOM    675  H   ASP A  46     -11.943  -1.907  -2.000  1.00  0.55           H  
ATOM    676  HA  ASP A  46      -9.915  -1.480   0.077  1.00  0.55           H  
ATOM    677  HB2 ASP A  46     -12.147  -2.327   1.428  1.00  1.16           H  
ATOM    678  HB3 ASP A  46     -11.656  -0.647   1.244  1.00  1.07           H  
ATOM    679  N   LEU A  47      -9.768  -3.938  -1.070  1.00  0.54           N  
ATOM    680  CA  LEU A  47      -9.424  -5.353  -1.163  1.00  0.65           C  
ATOM    681  C   LEU A  47      -8.924  -5.897   0.174  1.00  0.71           C  
ATOM    682  O   LEU A  47      -8.909  -7.103   0.397  1.00  0.97           O  
ATOM    683  CB  LEU A  47      -8.345  -5.563  -2.231  1.00  0.78           C  
ATOM    684  CG  LEU A  47      -8.706  -5.095  -3.644  1.00  1.11           C  
ATOM    685  CD1 LEU A  47      -7.519  -5.269  -4.578  1.00  1.65           C  
ATOM    686  CD2 LEU A  47      -9.907  -5.860  -4.171  1.00  1.80           C  
ATOM    687  H   LEU A  47      -9.370  -3.312  -1.715  1.00  0.58           H  
ATOM    688  HA  LEU A  47     -10.311  -5.895  -1.451  1.00  0.68           H  
ATOM    689  HB2 LEU A  47      -7.455  -5.035  -1.920  1.00  1.30           H  
ATOM    690  HB3 LEU A  47      -8.118  -6.616  -2.276  1.00  1.17           H  
ATOM    691  HG  LEU A  47      -8.960  -4.046  -3.618  1.00  1.51           H  
ATOM    692 HD11 LEU A  47      -7.794  -4.953  -5.575  1.00  2.17           H  
ATOM    693 HD12 LEU A  47      -6.693  -4.671  -4.225  1.00  2.18           H  
ATOM    694 HD13 LEU A  47      -7.228  -6.308  -4.598  1.00  1.91           H  
ATOM    695 HD21 LEU A  47     -10.177  -5.482  -5.147  1.00  2.16           H  
ATOM    696 HD22 LEU A  47      -9.660  -6.909  -4.246  1.00  2.39           H  
ATOM    697 HD23 LEU A  47     -10.737  -5.734  -3.492  1.00  2.24           H  
ATOM    698  N   LYS A  48      -8.526  -5.006   1.066  1.00  0.61           N  
ATOM    699  CA  LYS A  48      -8.023  -5.423   2.356  1.00  0.74           C  
ATOM    700  C   LYS A  48      -9.164  -5.831   3.282  1.00  0.78           C  
ATOM    701  O   LYS A  48      -9.286  -6.997   3.634  1.00  0.96           O  
ATOM    702  CB  LYS A  48      -7.162  -4.325   2.998  1.00  0.76           C  
ATOM    703  CG  LYS A  48      -7.683  -2.909   2.791  1.00  0.70           C  
ATOM    704  CD  LYS A  48      -7.027  -2.216   1.607  1.00  0.89           C  
ATOM    705  CE  LYS A  48      -5.736  -1.500   1.995  1.00  0.88           C  
ATOM    706  NZ  LYS A  48      -4.735  -2.414   2.616  1.00  1.99           N1+
ATOM    707  H   LYS A  48      -8.601  -4.054   0.862  1.00  0.58           H  
ATOM    708  HA  LYS A  48      -7.403  -6.287   2.191  1.00  0.84           H  
ATOM    709  HB2 LYS A  48      -7.105  -4.507   4.060  1.00  0.84           H  
ATOM    710  HB3 LYS A  48      -6.166  -4.382   2.581  1.00  0.85           H  
ATOM    711  HG2 LYS A  48      -8.745  -2.947   2.617  1.00  1.01           H  
ATOM    712  HG3 LYS A  48      -7.486  -2.334   3.684  1.00  0.96           H  
ATOM    713  HD2 LYS A  48      -6.802  -2.952   0.856  1.00  1.54           H  
ATOM    714  HD3 LYS A  48      -7.719  -1.490   1.202  1.00  1.67           H  
ATOM    715  HE2 LYS A  48      -5.311  -1.055   1.103  1.00  1.28           H  
ATOM    716  HE3 LYS A  48      -5.980  -0.718   2.698  1.00  1.27           H  
ATOM    717  HZ1 LYS A  48      -4.576  -3.255   2.018  1.00  2.54           H  
ATOM    718  HZ2 LYS A  48      -5.069  -2.728   3.554  1.00  2.42           H  
ATOM    719  HZ3 LYS A  48      -3.825  -1.917   2.744  1.00  2.56           H  
ATOM    720  N   TRP A  49     -10.001  -4.879   3.668  1.00  0.68           N  
ATOM    721  CA  TRP A  49     -11.016  -5.146   4.672  1.00  0.79           C  
ATOM    722  C   TRP A  49     -12.399  -5.421   4.082  1.00  0.77           C  
ATOM    723  O   TRP A  49     -13.102  -6.312   4.543  1.00  0.93           O  
ATOM    724  CB  TRP A  49     -11.088  -4.001   5.679  1.00  0.87           C  
ATOM    725  CG  TRP A  49     -11.742  -4.415   6.960  1.00  1.56           C  
ATOM    726  CD1 TRP A  49     -11.387  -5.478   7.738  1.00  2.49           C  
ATOM    727  CD2 TRP A  49     -12.854  -3.795   7.612  1.00  2.15           C  
ATOM    728  NE1 TRP A  49     -12.214  -5.562   8.826  1.00  3.08           N  
ATOM    729  CE2 TRP A  49     -13.120  -4.541   8.777  1.00  2.86           C  
ATOM    730  CE3 TRP A  49     -13.652  -2.687   7.331  1.00  2.83           C  
ATOM    731  CZ2 TRP A  49     -14.148  -4.214   9.653  1.00  3.65           C  
ATOM    732  CZ3 TRP A  49     -14.672  -2.363   8.205  1.00  3.81           C  
ATOM    733  CH2 TRP A  49     -14.912  -3.123   9.352  1.00  4.04           C  
ATOM    734  H   TRP A  49      -9.948  -3.994   3.266  1.00  0.58           H  
ATOM    735  HA  TRP A  49     -10.704  -6.033   5.201  1.00  0.93           H  
ATOM    736  HB2 TRP A  49     -10.086  -3.667   5.906  1.00  0.81           H  
ATOM    737  HB3 TRP A  49     -11.652  -3.182   5.251  1.00  1.24           H  
ATOM    738  HD1 TRP A  49     -10.576  -6.152   7.511  1.00  3.03           H  
ATOM    739  HE1 TRP A  49     -12.164  -6.249   9.534  1.00  3.83           H  
ATOM    740  HE3 TRP A  49     -13.482  -2.086   6.451  1.00  2.92           H  
ATOM    741  HZ2 TRP A  49     -14.344  -4.792  10.544  1.00  4.23           H  
ATOM    742  HZ3 TRP A  49     -15.299  -1.508   8.003  1.00  4.60           H  
ATOM    743  HH2 TRP A  49     -15.720  -2.830  10.004  1.00  4.81           H  
ATOM    744  N   TRP A  50     -12.804  -4.652   3.077  1.00  0.65           N  
ATOM    745  CA  TRP A  50     -14.189  -4.712   2.599  1.00  0.74           C  
ATOM    746  C   TRP A  50     -14.345  -5.649   1.406  1.00  0.74           C  
ATOM    747  O   TRP A  50     -15.029  -6.671   1.504  1.00  0.95           O  
ATOM    748  CB  TRP A  50     -14.700  -3.325   2.206  1.00  0.78           C  
ATOM    749  CG  TRP A  50     -14.768  -2.327   3.320  1.00  1.19           C  
ATOM    750  CD1 TRP A  50     -13.769  -1.500   3.746  1.00  2.04           C  
ATOM    751  CD2 TRP A  50     -15.911  -2.022   4.127  1.00  1.52           C  
ATOM    752  NE1 TRP A  50     -14.219  -0.705   4.770  1.00  2.43           N  
ATOM    753  CE2 TRP A  50     -15.531  -1.007   5.022  1.00  2.06           C  
ATOM    754  CE3 TRP A  50     -17.217  -2.513   4.178  1.00  2.11           C  
ATOM    755  CZ2 TRP A  50     -16.413  -0.470   5.958  1.00  2.58           C  
ATOM    756  CZ3 TRP A  50     -18.092  -1.981   5.106  1.00  2.81           C  
ATOM    757  CH2 TRP A  50     -17.687  -0.969   5.985  1.00  2.86           C  
ATOM    758  H   TRP A  50     -12.164  -4.056   2.634  1.00  0.56           H  
ATOM    759  HA  TRP A  50     -14.796  -5.087   3.409  1.00  0.86           H  
ATOM    760  HB2 TRP A  50     -14.049  -2.919   1.447  1.00  1.05           H  
ATOM    761  HB3 TRP A  50     -15.693  -3.428   1.794  1.00  0.92           H  
ATOM    762  HD1 TRP A  50     -12.772  -1.488   3.331  1.00  2.59           H  
ATOM    763  HE1 TRP A  50     -13.688  -0.024   5.242  1.00  3.09           H  
ATOM    764  HE3 TRP A  50     -17.547  -3.294   3.508  1.00  2.33           H  
ATOM    765  HZ2 TRP A  50     -16.114   0.310   6.643  1.00  3.04           H  
ATOM    766  HZ3 TRP A  50     -19.109  -2.344   5.160  1.00  3.52           H  
ATOM    767  HH2 TRP A  50     -18.405  -0.582   6.693  1.00  3.42           H  
ATOM    768  N   GLU A  51     -13.708  -5.289   0.290  1.00  0.59           N  
ATOM    769  CA  GLU A  51     -13.867  -6.001  -0.976  1.00  0.67           C  
ATOM    770  C   GLU A  51     -13.674  -7.498  -0.807  1.00  0.78           C  
ATOM    771  O   GLU A  51     -14.580  -8.290  -1.074  1.00  0.93           O  
ATOM    772  CB  GLU A  51     -12.865  -5.471  -2.008  1.00  0.66           C  
ATOM    773  CG  GLU A  51     -13.277  -4.165  -2.652  1.00  0.69           C  
ATOM    774  CD  GLU A  51     -14.505  -4.310  -3.521  1.00  0.89           C  
ATOM    775  OE1 GLU A  51     -15.629  -4.171  -2.994  1.00  1.35           O1-
ATOM    776  OE2 GLU A  51     -14.354  -4.567  -4.729  1.00  1.26           O  
ATOM    777  H   GLU A  51     -13.104  -4.515   0.318  1.00  0.49           H  
ATOM    778  HA  GLU A  51     -14.869  -5.818  -1.335  1.00  0.75           H  
ATOM    779  HB2 GLU A  51     -11.917  -5.306  -1.520  1.00  0.62           H  
ATOM    780  HB3 GLU A  51     -12.741  -6.208  -2.787  1.00  0.78           H  
ATOM    781  HG2 GLU A  51     -13.484  -3.448  -1.870  1.00  0.87           H  
ATOM    782  HG3 GLU A  51     -12.461  -3.804  -3.260  1.00  0.94           H  
ATOM    783  N   LEU A  52     -12.496  -7.875  -0.359  1.00  0.77           N  
ATOM    784  CA  LEU A  52     -12.147  -9.278  -0.233  1.00  0.94           C  
ATOM    785  C   LEU A  52     -12.398  -9.761   1.182  1.00  1.07           C  
ATOM    786  O   LEU A  52     -12.806 -10.905   1.391  1.00  1.21           O  
ATOM    787  CB  LEU A  52     -10.682  -9.466  -0.598  1.00  0.99           C  
ATOM    788  CG  LEU A  52     -10.273  -8.835  -1.928  1.00  0.96           C  
ATOM    789  CD1 LEU A  52      -8.796  -9.063  -2.199  1.00  1.11           C  
ATOM    790  CD2 LEU A  52     -11.110  -9.383  -3.074  1.00  1.06           C  
ATOM    791  H   LEU A  52     -11.842  -7.193  -0.106  1.00  0.70           H  
ATOM    792  HA  LEU A  52     -12.762  -9.839  -0.915  1.00  1.03           H  
ATOM    793  HB2 LEU A  52     -10.083  -9.020   0.185  1.00  0.97           H  
ATOM    794  HB3 LEU A  52     -10.471 -10.525  -0.639  1.00  1.13           H  
ATOM    795  HG  LEU A  52     -10.444  -7.766  -1.865  1.00  0.84           H  
ATOM    796 HD11 LEU A  52      -8.535  -8.636  -3.155  1.00  1.57           H  
ATOM    797 HD12 LEU A  52      -8.211  -8.592  -1.422  1.00  1.47           H  
ATOM    798 HD13 LEU A  52      -8.591 -10.123  -2.209  1.00  1.52           H  
ATOM    799 HD21 LEU A  52     -11.007 -10.457  -3.113  1.00  1.61           H  
ATOM    800 HD22 LEU A  52     -12.147  -9.127  -2.916  1.00  1.31           H  
ATOM    801 HD23 LEU A  52     -10.771  -8.954  -4.006  1.00  1.40           H  
ATOM    802  N   ARG A  53     -12.167  -8.860   2.131  1.00  1.07           N  
ATOM    803  CA  ARG A  53     -12.286  -9.151   3.563  1.00  1.33           C  
ATOM    804  C   ARG A  53     -11.235 -10.174   3.994  1.00  1.96           C  
ATOM    805  O   ARG A  53     -11.449 -11.384   3.779  1.00  2.76           O  
ATOM    806  CB  ARG A  53     -13.697  -9.653   3.920  1.00  1.61           C  
ATOM    807  CG  ARG A  53     -13.884  -9.955   5.403  1.00  2.11           C  
ATOM    808  CD  ARG A  53     -13.937  -8.688   6.240  1.00  2.68           C  
ATOM    809  NE  ARG A  53     -15.300  -8.357   6.665  1.00  3.40           N  
ATOM    810  CZ  ARG A  53     -15.754  -7.115   6.827  1.00  4.25           C  
ATOM    811  NH1 ARG A  53     -15.016  -6.076   6.457  1.00  4.59           N1+
ATOM    812  NH2 ARG A  53     -16.963  -6.915   7.327  1.00  5.09           N  
ATOM    813  OXT ARG A  53     -10.195  -9.762   4.544  1.00  2.40           O  
ATOM    814  H   ARG A  53     -11.899  -7.961   1.855  1.00  0.94           H  
ATOM    815  HA  ARG A  53     -12.103  -8.228   4.095  1.00  1.81           H  
ATOM    816  HB2 ARG A  53     -14.417  -8.901   3.635  1.00  2.08           H  
ATOM    817  HB3 ARG A  53     -13.897 -10.557   3.364  1.00  2.06           H  
ATOM    818  HG2 ARG A  53     -14.809 -10.498   5.537  1.00  2.57           H  
ATOM    819  HG3 ARG A  53     -13.059 -10.563   5.745  1.00  2.45           H  
ATOM    820  HD2 ARG A  53     -13.322  -8.823   7.116  1.00  3.02           H  
ATOM    821  HD3 ARG A  53     -13.549  -7.871   5.651  1.00  2.90           H  
ATOM    822  HE  ARG A  53     -15.900  -9.110   6.882  1.00  3.56           H  
ATOM    823 HH11 ARG A  53     -14.109  -6.223   6.046  1.00  4.27           H  
ATOM    824 HH12 ARG A  53     -15.356  -5.145   6.585  1.00  5.38           H  
ATOM    825 HH21 ARG A  53     -17.538  -7.704   7.583  1.00  5.21           H  
ATOM    826 HH22 ARG A  53     -17.308  -5.979   7.470  1.00  5.79           H  
TER     827      ARG A  53
ENDMDL
MODEL       7
ATOM      1  N   ASN A   1      17.819  -8.161   2.403  1.00  6.56           N  
ATOM      2  CA  ASN A   1      16.489  -7.504   2.419  1.00  6.04           C  
ATOM      3  C   ASN A   1      15.382  -8.508   2.150  1.00  5.62           C  
ATOM      4  O   ASN A   1      15.584  -9.482   1.425  1.00  6.17           O  
ATOM      5  CB  ASN A   1      16.421  -6.380   1.380  1.00  6.26           C  
ATOM      6  CG  ASN A   1      17.193  -5.147   1.802  1.00  6.87           C  
ATOM      7  OD1 ASN A   1      17.341  -4.871   2.992  1.00  7.12           O  
ATOM      8  ND2 ASN A   1      17.680  -4.388   0.830  1.00  7.35           N  
ATOM      9  H1  ASN A   1      17.996  -8.586   1.466  1.00  6.68           H  
ATOM     10  H2  ASN A   1      17.854  -8.912   3.117  1.00  6.86           H  
ATOM     11  H3  ASN A   1      18.572  -7.466   2.609  1.00  6.82           H  
ATOM     12  HA  ASN A   1      16.338  -7.080   3.401  1.00  6.20           H  
ATOM     13  HB2 ASN A   1      16.830  -6.739   0.448  1.00  6.23           H  
ATOM     14  HB3 ASN A   1      15.387  -6.102   1.231  1.00  6.35           H  
ATOM     15 HD21 ASN A   1      17.515  -4.660  -0.099  1.00  7.32           H  
ATOM     16 HD22 ASN A   1      18.187  -3.581   1.078  1.00  7.87           H  
ATOM     17  N   SER A   2      14.218  -8.244   2.731  1.00  4.94           N  
ATOM     18  CA  SER A   2      13.051  -9.111   2.625  1.00  4.85           C  
ATOM     19  C   SER A   2      11.913  -8.515   3.450  1.00  4.69           C  
ATOM     20  O   SER A   2      11.917  -8.606   4.682  1.00  5.30           O  
ATOM     21  CB  SER A   2      13.375 -10.536   3.101  1.00  5.87           C  
ATOM     22  OG  SER A   2      13.995 -10.528   4.379  1.00  6.33           O  
ATOM     23  H   SER A   2      14.137  -7.417   3.256  1.00  4.73           H  
ATOM     24  HA  SER A   2      12.750  -9.141   1.587  1.00  4.45           H  
ATOM     25  HB2 SER A   2      12.462 -11.109   3.162  1.00  6.20           H  
ATOM     26  HB3 SER A   2      14.046 -11.003   2.394  1.00  6.25           H  
ATOM     27  HG  SER A   2      14.226  -9.622   4.622  1.00  6.40           H  
ATOM     28  N   ASP A   3      10.956  -7.886   2.766  1.00  4.10           N  
ATOM     29  CA  ASP A   3       9.888  -7.138   3.426  1.00  4.30           C  
ATOM     30  C   ASP A   3      10.503  -6.021   4.256  1.00  4.35           C  
ATOM     31  O   ASP A   3      10.248  -5.872   5.451  1.00  4.55           O  
ATOM     32  CB  ASP A   3       9.023  -8.050   4.295  1.00  4.70           C  
ATOM     33  CG  ASP A   3       7.679  -7.428   4.633  1.00  5.28           C  
ATOM     34  OD1 ASP A   3       7.625  -6.548   5.519  1.00  5.67           O  
ATOM     35  OD2 ASP A   3       6.669  -7.826   4.024  1.00  5.68           O1-
ATOM     36  H   ASP A   3      10.966  -7.926   1.786  1.00  3.74           H  
ATOM     37  HA  ASP A   3       9.271  -6.697   2.653  1.00  4.59           H  
ATOM     38  HB2 ASP A   3       8.853  -8.971   3.762  1.00  4.78           H  
ATOM     39  HB3 ASP A   3       9.545  -8.264   5.218  1.00  5.00           H  
ATOM     40  N   SER A   4      11.364  -5.264   3.610  1.00  4.56           N  
ATOM     41  CA  SER A   4      12.053  -4.171   4.261  1.00  4.99           C  
ATOM     42  C   SER A   4      11.235  -2.889   4.167  1.00  4.83           C  
ATOM     43  O   SER A   4      10.390  -2.745   3.285  1.00  5.15           O  
ATOM     44  CB  SER A   4      13.426  -3.991   3.619  1.00  5.57           C  
ATOM     45  OG  SER A   4      14.167  -5.200   3.685  1.00  5.93           O  
ATOM     46  H   SER A   4      11.550  -5.454   2.670  1.00  4.68           H  
ATOM     47  HA  SER A   4      12.182  -4.432   5.301  1.00  5.35           H  
ATOM     48  HB2 SER A   4      13.303  -3.712   2.584  1.00  5.73           H  
ATOM     49  HB3 SER A   4      13.969  -3.219   4.143  1.00  5.90           H  
ATOM     50  HG  SER A   4      14.541  -5.292   4.577  1.00  6.04           H  
ATOM     51  N   GLU A   5      11.485  -1.971   5.087  1.00  4.71           N  
ATOM     52  CA  GLU A   5      10.766  -0.710   5.135  1.00  4.83           C  
ATOM     53  C   GLU A   5      11.498   0.359   4.328  1.00  4.42           C  
ATOM     54  O   GLU A   5      12.730   0.429   4.341  1.00  4.64           O  
ATOM     55  CB  GLU A   5      10.595  -0.265   6.591  1.00  5.47           C  
ATOM     56  CG  GLU A   5      11.896  -0.264   7.382  1.00  5.80           C  
ATOM     57  CD  GLU A   5      11.684  -0.033   8.862  1.00  6.26           C  
ATOM     58  OE1 GLU A   5      11.292  -0.991   9.565  1.00  6.56           O  
ATOM     59  OE2 GLU A   5      11.919   1.099   9.337  1.00  6.55           O1-
ATOM     60  H   GLU A   5      12.185  -2.140   5.752  1.00  4.79           H  
ATOM     61  HA  GLU A   5       9.791  -0.866   4.700  1.00  5.01           H  
ATOM     62  HB2 GLU A   5      10.190   0.736   6.603  1.00  5.80           H  
ATOM     63  HB3 GLU A   5       9.900  -0.931   7.079  1.00  5.75           H  
ATOM     64  HG2 GLU A   5      12.384  -1.217   7.249  1.00  5.83           H  
ATOM     65  HG3 GLU A   5      12.533   0.521   6.999  1.00  6.05           H  
ATOM     66  N   CYS A   6      10.741   1.170   3.608  1.00  4.12           N  
ATOM     67  CA  CYS A   6      11.316   2.254   2.827  1.00  3.84           C  
ATOM     68  C   CYS A   6      11.160   3.586   3.556  1.00  3.98           C  
ATOM     69  O   CYS A   6      10.171   3.805   4.259  1.00  4.05           O  
ATOM     70  CB  CYS A   6      10.665   2.326   1.438  1.00  3.51           C  
ATOM     71  SG  CYS A   6       9.169   1.299   1.246  1.00  3.47           S  
ATOM     72  H   CYS A   6       9.768   1.041   3.602  1.00  4.28           H  
ATOM     73  HA  CYS A   6      12.370   2.053   2.707  1.00  4.02           H  
ATOM     74  HB2 CYS A   6      10.383   3.348   1.235  1.00  3.69           H  
ATOM     75  HB3 CYS A   6      11.382   2.004   0.698  1.00  3.75           H  
ATOM     76  N   PRO A   7      12.161   4.479   3.420  1.00  4.24           N  
ATOM     77  CA  PRO A   7      12.123   5.822   4.017  1.00  4.49           C  
ATOM     78  C   PRO A   7      10.873   6.602   3.617  1.00  4.13           C  
ATOM     79  O   PRO A   7      10.239   6.285   2.611  1.00  3.87           O  
ATOM     80  CB  PRO A   7      13.375   6.494   3.461  1.00  4.95           C  
ATOM     81  CG  PRO A   7      14.301   5.371   3.154  1.00  5.01           C  
ATOM     82  CD  PRO A   7      13.424   4.239   2.697  1.00  4.51           C  
ATOM     83  HA  PRO A   7      12.183   5.774   5.093  1.00  4.78           H  
ATOM     84  HB2 PRO A   7      13.123   7.051   2.571  1.00  4.90           H  
ATOM     85  HB3 PRO A   7      13.791   7.157   4.204  1.00  5.41           H  
ATOM     86  HG2 PRO A   7      14.984   5.661   2.368  1.00  5.18           H  
ATOM     87  HG3 PRO A   7      14.846   5.089   4.042  1.00  5.37           H  
ATOM     88  HD2 PRO A   7      13.272   4.288   1.629  1.00  4.36           H  
ATOM     89  HD3 PRO A   7      13.854   3.289   2.976  1.00  4.68           H  
ATOM     90  N   LEU A   8      10.585   7.661   4.376  1.00  4.29           N  
ATOM     91  CA  LEU A   8       9.289   8.365   4.344  1.00  4.25           C  
ATOM     92  C   LEU A   8       8.907   8.932   2.976  1.00  3.81           C  
ATOM     93  O   LEU A   8       7.786   9.407   2.789  1.00  3.84           O  
ATOM     94  CB  LEU A   8       9.274   9.499   5.367  1.00  4.90           C  
ATOM     95  CG  LEU A   8       9.034   9.091   6.827  1.00  5.74           C  
ATOM     96  CD1 LEU A   8      10.148   8.196   7.351  1.00  6.22           C  
ATOM     97  CD2 LEU A   8       8.902  10.332   7.692  1.00  6.44           C  
ATOM     98  H   LEU A   8      11.278   7.996   4.989  1.00  4.59           H  
ATOM     99  HA  LEU A   8       8.533   7.658   4.632  1.00  4.28           H  
ATOM    100  HB2 LEU A   8      10.219  10.019   5.314  1.00  5.05           H  
ATOM    101  HB3 LEU A   8       8.493  10.183   5.081  1.00  4.99           H  
ATOM    102  HG  LEU A   8       8.107   8.541   6.889  1.00  5.90           H  
ATOM    103 HD11 LEU A   8      11.086   8.731   7.313  1.00  6.57           H  
ATOM    104 HD12 LEU A   8       9.936   7.916   8.373  1.00  6.32           H  
ATOM    105 HD13 LEU A   8      10.214   7.310   6.740  1.00  6.47           H  
ATOM    106 HD21 LEU A   8       8.077  10.932   7.339  1.00  6.70           H  
ATOM    107 HD22 LEU A   8       8.721  10.038   8.717  1.00  6.80           H  
ATOM    108 HD23 LEU A   8       9.815  10.907   7.641  1.00  6.65           H  
ATOM    109  N   SER A   9       9.808   8.870   2.021  1.00  3.66           N  
ATOM    110  CA  SER A   9       9.564   9.438   0.714  1.00  3.62           C  
ATOM    111  C   SER A   9       8.880   8.420  -0.186  1.00  3.27           C  
ATOM    112  O   SER A   9       8.258   8.776  -1.178  1.00  3.28           O  
ATOM    113  CB  SER A   9      10.878   9.911   0.098  1.00  3.98           C  
ATOM    114  OG  SER A   9      11.919   8.982   0.352  1.00  4.43           O  
ATOM    115  H   SER A   9      10.642   8.400   2.186  1.00  3.74           H  
ATOM    116  HA  SER A   9       8.910  10.287   0.840  1.00  3.84           H  
ATOM    117  HB2 SER A   9      10.757  10.014  -0.971  1.00  4.05           H  
ATOM    118  HB3 SER A   9      11.150  10.867   0.524  1.00  4.25           H  
ATOM    119  HG  SER A   9      12.353   9.215   1.191  1.00  4.83           H  
ATOM    120  N   HIS A  10       8.980   7.147   0.183  1.00  3.23           N  
ATOM    121  CA  HIS A  10       8.386   6.083  -0.616  1.00  3.27           C  
ATOM    122  C   HIS A  10       6.976   5.752  -0.139  1.00  2.73           C  
ATOM    123  O   HIS A  10       6.133   5.331  -0.929  1.00  2.62           O  
ATOM    124  CB  HIS A  10       9.270   4.835  -0.614  1.00  4.03           C  
ATOM    125  CG  HIS A  10      10.408   4.912  -1.589  1.00  4.87           C  
ATOM    126  ND1 HIS A  10      11.630   5.481  -1.294  1.00  5.48           N  
ATOM    127  CD2 HIS A  10      10.496   4.490  -2.874  1.00  5.59           C  
ATOM    128  CE1 HIS A  10      12.416   5.404  -2.353  1.00  6.39           C  
ATOM    129  NE2 HIS A  10      11.753   4.807  -3.324  1.00  6.46           N  
ATOM    130  H   HIS A  10       9.453   6.922   1.017  1.00  3.40           H  
ATOM    131  HA  HIS A  10       8.317   6.449  -1.631  1.00  3.42           H  
ATOM    132  HB2 HIS A  10       9.686   4.694   0.374  1.00  4.25           H  
ATOM    133  HB3 HIS A  10       8.668   3.976  -0.872  1.00  4.15           H  
ATOM    134  HD1 HIS A  10      11.890   5.886  -0.436  1.00  5.50           H  
ATOM    135  HD2 HIS A  10       9.717   3.995  -3.439  1.00  5.72           H  
ATOM    136  HE1 HIS A  10      13.430   5.771  -2.414  1.00  7.14           H  
ATOM    137  HE2 HIS A  10      12.030   4.813  -4.277  1.00  7.18           H  
ATOM    138  N   ASP A  11       6.716   5.955   1.147  1.00  2.74           N  
ATOM    139  CA  ASP A  11       5.374   5.804   1.681  1.00  2.64           C  
ATOM    140  C   ASP A  11       4.613   7.099   1.455  1.00  2.26           C  
ATOM    141  O   ASP A  11       3.403   7.101   1.233  1.00  2.27           O  
ATOM    142  CB  ASP A  11       5.404   5.437   3.170  1.00  3.46           C  
ATOM    143  CG  ASP A  11       5.876   6.567   4.065  1.00  4.20           C  
ATOM    144  OD1 ASP A  11       5.050   7.421   4.445  1.00  4.80           O1-
ATOM    145  OD2 ASP A  11       7.075   6.595   4.391  1.00  4.53           O  
ATOM    146  H   ASP A  11       7.437   6.211   1.747  1.00  3.09           H  
ATOM    147  HA  ASP A  11       4.884   5.012   1.129  1.00  2.64           H  
ATOM    148  HB2 ASP A  11       4.415   5.147   3.485  1.00  3.86           H  
ATOM    149  HB3 ASP A  11       6.079   4.602   3.304  1.00  3.60           H  
ATOM    150  N   GLY A  12       5.349   8.204   1.486  1.00  2.34           N  
ATOM    151  CA  GLY A  12       4.791   9.483   1.105  1.00  2.66           C  
ATOM    152  C   GLY A  12       4.553   9.545  -0.385  1.00  2.53           C  
ATOM    153  O   GLY A  12       3.687  10.276  -0.855  1.00  3.02           O  
ATOM    154  H   GLY A  12       6.275   8.151   1.794  1.00  2.47           H  
ATOM    155  HA2 GLY A  12       3.854   9.628   1.623  1.00  2.99           H  
ATOM    156  HA3 GLY A  12       5.478  10.269   1.387  1.00  3.04           H  
ATOM    157  N   TYR A  13       5.338   8.769  -1.130  1.00  2.32           N  
ATOM    158  CA  TYR A  13       5.131   8.625  -2.569  1.00  2.71           C  
ATOM    159  C   TYR A  13       3.819   7.888  -2.857  1.00  2.33           C  
ATOM    160  O   TYR A  13       3.309   7.928  -3.977  1.00  2.85           O  
ATOM    161  CB  TYR A  13       6.303   7.878  -3.204  1.00  3.18           C  
ATOM    162  CG  TYR A  13       6.304   7.906  -4.717  1.00  3.93           C  
ATOM    163  CD1 TYR A  13       6.431   9.103  -5.413  1.00  4.13           C  
ATOM    164  CD2 TYR A  13       6.172   6.733  -5.448  1.00  4.79           C  
ATOM    165  CE1 TYR A  13       6.425   9.127  -6.794  1.00  4.96           C  
ATOM    166  CE2 TYR A  13       6.167   6.749  -6.828  1.00  5.67           C  
ATOM    167  CZ  TYR A  13       6.319   7.972  -7.496  1.00  5.68           C  
ATOM    168  OH  TYR A  13       6.283   7.967  -8.872  1.00  6.63           O  
ATOM    169  H   TYR A  13       6.099   8.308  -0.705  1.00  2.24           H  
ATOM    170  HA  TYR A  13       5.073   9.615  -2.994  1.00  3.25           H  
ATOM    171  HB2 TYR A  13       7.227   8.325  -2.866  1.00  3.39           H  
ATOM    172  HB3 TYR A  13       6.274   6.845  -2.890  1.00  3.12           H  
ATOM    173  HD1 TYR A  13       6.536  10.026  -4.860  1.00  3.88           H  
ATOM    174  HD2 TYR A  13       6.073   5.795  -4.920  1.00  4.94           H  
ATOM    175  HE1 TYR A  13       6.524  10.065  -7.319  1.00  5.23           H  
ATOM    176  HE2 TYR A  13       6.061   5.825  -7.379  1.00  6.48           H  
ATOM    177  HH  TYR A  13       6.905   8.644  -9.187  1.00  6.88           H  
ATOM    178  N   CYS A  14       3.277   7.216  -1.846  1.00  1.67           N  
ATOM    179  CA  CYS A  14       1.976   6.573  -1.974  1.00  1.32           C  
ATOM    180  C   CYS A  14       0.860   7.621  -1.937  1.00  1.16           C  
ATOM    181  O   CYS A  14       1.123   8.812  -2.110  1.00  1.33           O  
ATOM    182  CB  CYS A  14       1.775   5.510  -0.893  1.00  1.13           C  
ATOM    183  SG  CYS A  14       2.699   3.969  -1.169  1.00  1.50           S  
ATOM    184  H   CYS A  14       3.759   7.159  -0.994  1.00  1.69           H  
ATOM    185  HA  CYS A  14       1.954   6.090  -2.941  1.00  1.48           H  
ATOM    186  HB2 CYS A  14       2.091   5.906   0.063  1.00  1.10           H  
ATOM    187  HB3 CYS A  14       0.726   5.257  -0.842  1.00  1.28           H  
ATOM    188  N   LEU A  15      -0.382   7.212  -1.703  1.00  1.00           N  
ATOM    189  CA  LEU A  15      -1.494   8.119  -1.954  1.00  1.03           C  
ATOM    190  C   LEU A  15      -2.172   8.617  -0.683  1.00  0.99           C  
ATOM    191  O   LEU A  15      -1.755   9.617  -0.106  1.00  1.14           O  
ATOM    192  CB  LEU A  15      -2.522   7.469  -2.879  1.00  1.13           C  
ATOM    193  CG  LEU A  15      -1.971   7.007  -4.227  1.00  1.24           C  
ATOM    194  CD1 LEU A  15      -3.089   6.461  -5.098  1.00  1.41           C  
ATOM    195  CD2 LEU A  15      -1.252   8.142  -4.938  1.00  1.36           C  
ATOM    196  H   LEU A  15      -0.550   6.317  -1.339  1.00  0.96           H  
ATOM    197  HA  LEU A  15      -1.088   8.976  -2.463  1.00  1.13           H  
ATOM    198  HB2 LEU A  15      -2.942   6.615  -2.370  1.00  1.11           H  
ATOM    199  HB3 LEU A  15      -3.310   8.184  -3.062  1.00  1.26           H  
ATOM    200  HG  LEU A  15      -1.260   6.211  -4.057  1.00  1.21           H  
ATOM    201 HD11 LEU A  15      -3.529   5.598  -4.621  1.00  1.86           H  
ATOM    202 HD12 LEU A  15      -3.844   7.222  -5.236  1.00  1.56           H  
ATOM    203 HD13 LEU A  15      -2.690   6.175  -6.059  1.00  1.88           H  
ATOM    204 HD21 LEU A  15      -0.417   8.472  -4.337  1.00  1.49           H  
ATOM    205 HD22 LEU A  15      -0.890   7.796  -5.896  1.00  1.90           H  
ATOM    206 HD23 LEU A  15      -1.936   8.965  -5.088  1.00  1.69           H  
ATOM    207  N   HIS A  16      -3.188   7.896  -0.221  1.00  0.93           N  
ATOM    208  CA  HIS A  16      -4.128   8.468   0.748  1.00  1.00           C  
ATOM    209  C   HIS A  16      -3.847   7.981   2.154  1.00  0.89           C  
ATOM    210  O   HIS A  16      -4.738   7.934   3.003  1.00  1.07           O  
ATOM    211  CB  HIS A  16      -5.573   8.154   0.354  1.00  1.12           C  
ATOM    212  CG  HIS A  16      -6.470   9.354   0.395  1.00  1.52           C  
ATOM    213  ND1 HIS A  16      -7.619   9.419   1.152  1.00  1.96           N  
ATOM    214  CD2 HIS A  16      -6.381  10.539  -0.252  1.00  2.25           C  
ATOM    215  CE1 HIS A  16      -8.198  10.592   0.963  1.00  2.38           C  
ATOM    216  NE2 HIS A  16      -7.465  11.288   0.117  1.00  2.63           N  
ATOM    217  H   HIS A  16      -3.284   6.961  -0.510  1.00  0.91           H  
ATOM    218  HA  HIS A  16      -3.987   9.534   0.731  1.00  1.17           H  
ATOM    219  HB2 HIS A  16      -5.588   7.759  -0.650  1.00  1.22           H  
ATOM    220  HB3 HIS A  16      -5.973   7.416   1.033  1.00  1.33           H  
ATOM    221  HD1 HIS A  16      -7.958   8.717   1.758  1.00  2.36           H  
ATOM    222  HD2 HIS A  16      -5.593  10.842  -0.930  1.00  2.78           H  
ATOM    223  HE1 HIS A  16      -9.118  10.923   1.419  1.00  2.82           H  
ATOM    224  HE2 HIS A  16      -7.748  12.134  -0.316  1.00  3.27           H  
ATOM    225  N   ASP A  17      -2.597   7.622   2.361  1.00  0.86           N  
ATOM    226  CA  ASP A  17      -2.070   7.210   3.659  1.00  1.00           C  
ATOM    227  C   ASP A  17      -0.636   6.757   3.478  1.00  1.18           C  
ATOM    228  O   ASP A  17       0.265   7.219   4.171  1.00  1.70           O  
ATOM    229  CB  ASP A  17      -2.904   6.085   4.277  1.00  1.04           C  
ATOM    230  CG  ASP A  17      -2.433   5.703   5.667  1.00  1.63           C  
ATOM    231  OD1 ASP A  17      -1.579   4.804   5.790  1.00  2.24           O  
ATOM    232  OD2 ASP A  17      -2.940   6.286   6.649  1.00  1.85           O1-
ATOM    233  H   ASP A  17      -1.989   7.648   1.601  1.00  0.94           H  
ATOM    234  HA  ASP A  17      -2.085   8.067   4.308  1.00  1.31           H  
ATOM    235  HB2 ASP A  17      -3.930   6.408   4.348  1.00  1.08           H  
ATOM    236  HB3 ASP A  17      -2.850   5.210   3.641  1.00  1.20           H  
ATOM    237  N   GLY A  18      -0.446   5.894   2.484  1.00  0.95           N  
ATOM    238  CA  GLY A  18       0.880   5.439   2.089  1.00  1.21           C  
ATOM    239  C   GLY A  18       1.732   4.804   3.181  1.00  1.10           C  
ATOM    240  O   GLY A  18       2.257   5.490   4.055  1.00  1.52           O  
ATOM    241  H   GLY A  18      -1.229   5.581   1.977  1.00  0.80           H  
ATOM    242  HA2 GLY A  18       0.757   4.710   1.302  1.00  1.37           H  
ATOM    243  HA3 GLY A  18       1.418   6.284   1.682  1.00  1.74           H  
ATOM    244  N   VAL A  19       1.895   3.491   3.093  1.00  0.91           N  
ATOM    245  CA  VAL A  19       2.864   2.760   3.911  1.00  1.07           C  
ATOM    246  C   VAL A  19       3.509   1.694   3.033  1.00  1.00           C  
ATOM    247  O   VAL A  19       2.798   0.901   2.437  1.00  1.13           O  
ATOM    248  CB  VAL A  19       2.212   2.081   5.143  1.00  1.35           C  
ATOM    249  CG1 VAL A  19       3.256   1.335   5.958  1.00  1.72           C  
ATOM    250  CG2 VAL A  19       1.488   3.096   6.014  1.00  1.72           C  
ATOM    251  H   VAL A  19       1.352   2.988   2.448  1.00  0.96           H  
ATOM    252  HA  VAL A  19       3.622   3.454   4.249  1.00  1.35           H  
ATOM    253  HB  VAL A  19       1.485   1.363   4.787  1.00  1.26           H  
ATOM    254 HG11 VAL A  19       4.019   2.026   6.284  1.00  2.24           H  
ATOM    255 HG12 VAL A  19       2.784   0.885   6.819  1.00  1.99           H  
ATOM    256 HG13 VAL A  19       3.705   0.565   5.348  1.00  1.99           H  
ATOM    257 HG21 VAL A  19       1.058   2.595   6.868  1.00  2.07           H  
ATOM    258 HG22 VAL A  19       2.190   3.845   6.351  1.00  2.08           H  
ATOM    259 HG23 VAL A  19       0.703   3.569   5.442  1.00  2.11           H  
ATOM    260  N   CYS A  20       4.833   1.666   2.936  1.00  1.23           N  
ATOM    261  CA  CYS A  20       5.481   0.804   1.954  1.00  1.28           C  
ATOM    262  C   CYS A  20       6.484  -0.128   2.614  1.00  1.34           C  
ATOM    263  O   CYS A  20       7.300   0.302   3.433  1.00  1.82           O  
ATOM    264  CB  CYS A  20       6.176   1.643   0.873  1.00  2.07           C  
ATOM    265  SG  CYS A  20       7.618   2.598   1.459  1.00  2.91           S  
ATOM    266  H   CYS A  20       5.384   2.194   3.549  1.00  1.58           H  
ATOM    267  HA  CYS A  20       4.711   0.206   1.487  1.00  1.33           H  
ATOM    268  HB2 CYS A  20       6.519   0.987   0.087  1.00  2.54           H  
ATOM    269  HB3 CYS A  20       5.464   2.344   0.461  1.00  2.44           H  
ATOM    270  N   MET A  21       6.391  -1.411   2.290  1.00  1.32           N  
ATOM    271  CA  MET A  21       7.378  -2.378   2.749  1.00  1.75           C  
ATOM    272  C   MET A  21       7.250  -3.714   2.008  1.00  1.74           C  
ATOM    273  O   MET A  21       6.213  -4.366   2.078  1.00  2.02           O  
ATOM    274  CB  MET A  21       7.258  -2.573   4.267  1.00  2.51           C  
ATOM    275  CG  MET A  21       5.901  -3.070   4.742  1.00  2.82           C  
ATOM    276  SD  MET A  21       5.785  -3.128   6.542  1.00  3.92           S  
ATOM    277  CE  MET A  21       6.082  -1.407   6.950  1.00  4.71           C  
ATOM    278  H   MET A  21       5.631  -1.718   1.745  1.00  1.33           H  
ATOM    279  HA  MET A  21       8.352  -1.965   2.532  1.00  2.01           H  
ATOM    280  HB2 MET A  21       8.004  -3.275   4.585  1.00  3.00           H  
ATOM    281  HB3 MET A  21       7.452  -1.625   4.749  1.00  2.88           H  
ATOM    282  HG2 MET A  21       5.137  -2.405   4.367  1.00  2.67           H  
ATOM    283  HG3 MET A  21       5.737  -4.063   4.351  1.00  2.99           H  
ATOM    284  HE1 MET A  21       6.024  -1.275   8.021  1.00  5.11           H  
ATOM    285  HE2 MET A  21       7.063  -1.118   6.604  1.00  5.08           H  
ATOM    286  HE3 MET A  21       5.336  -0.791   6.470  1.00  4.90           H  
ATOM    287  N   TYR A  22       8.292  -4.084   1.255  1.00  1.83           N  
ATOM    288  CA  TYR A  22       8.388  -5.411   0.653  1.00  2.13           C  
ATOM    289  C   TYR A  22       9.756  -5.642   0.048  1.00  2.14           C  
ATOM    290  O   TYR A  22      10.239  -6.758   0.070  1.00  2.40           O  
ATOM    291  CB  TYR A  22       7.301  -5.639  -0.390  1.00  2.71           C  
ATOM    292  CG  TYR A  22       6.621  -6.988  -0.253  1.00  3.84           C  
ATOM    293  CD1 TYR A  22       5.872  -7.317   0.871  1.00  4.63           C  
ATOM    294  CD2 TYR A  22       6.725  -7.933  -1.266  1.00  4.47           C  
ATOM    295  CE1 TYR A  22       5.249  -8.549   0.978  1.00  5.78           C  
ATOM    296  CE2 TYR A  22       6.108  -9.164  -1.165  1.00  5.70           C  
ATOM    297  CZ  TYR A  22       5.376  -9.463   0.036  1.00  6.28           C  
ATOM    298  OH  TYR A  22       4.750 -10.695   0.058  1.00  7.53           O  
ATOM    299  H   TYR A  22       9.005  -3.446   1.095  1.00  1.97           H  
ATOM    300  HA  TYR A  22       8.273  -6.128   1.426  1.00  2.44           H  
ATOM    301  HB2 TYR A  22       6.546  -4.872  -0.286  1.00  2.81           H  
ATOM    302  HB3 TYR A  22       7.742  -5.578  -1.370  1.00  2.80           H  
ATOM    303  HD1 TYR A  22       5.776  -6.595   1.669  1.00  4.53           H  
ATOM    304  HD2 TYR A  22       7.304  -7.696  -2.144  1.00  4.20           H  
ATOM    305  HE1 TYR A  22       4.670  -8.787   1.859  1.00  6.44           H  
ATOM    306  HE2 TYR A  22       6.203  -9.883  -1.965  1.00  6.34           H  
ATOM    307  HH  TYR A  22       5.325 -11.374  -0.311  1.00  7.88           H  
ATOM    308  N   ILE A  23      10.346  -4.578  -0.497  1.00  2.41           N  
ATOM    309  CA  ILE A  23      11.715  -4.582  -1.051  1.00  2.77           C  
ATOM    310  C   ILE A  23      12.590  -5.708  -0.499  1.00  2.70           C  
ATOM    311  O   ILE A  23      13.096  -5.645   0.621  1.00  3.19           O  
ATOM    312  CB  ILE A  23      12.453  -3.234  -0.843  1.00  3.44           C  
ATOM    313  CG1 ILE A  23      12.045  -2.553   0.472  1.00  3.72           C  
ATOM    314  CG2 ILE A  23      12.222  -2.308  -2.028  1.00  4.09           C  
ATOM    315  CD1 ILE A  23      10.780  -1.719   0.378  1.00  4.45           C  
ATOM    316  H   ILE A  23       9.819  -3.768  -0.579  1.00  2.67           H  
ATOM    317  HA  ILE A  23      11.620  -4.732  -2.119  1.00  3.06           H  
ATOM    318  HB  ILE A  23      13.513  -3.449  -0.804  1.00  3.62           H  
ATOM    319 HG12 ILE A  23      11.882  -3.312   1.223  1.00  3.51           H  
ATOM    320 HG13 ILE A  23      12.846  -1.904   0.792  1.00  3.87           H  
ATOM    321 HG21 ILE A  23      12.563  -2.790  -2.932  1.00  4.41           H  
ATOM    322 HG22 ILE A  23      11.167  -2.090  -2.113  1.00  4.42           H  
ATOM    323 HG23 ILE A  23      12.769  -1.390  -1.879  1.00  4.37           H  
ATOM    324 HD11 ILE A  23      10.583  -1.255   1.333  1.00  4.45           H  
ATOM    325 HD12 ILE A  23      10.907  -0.954  -0.374  1.00  4.93           H  
ATOM    326 HD13 ILE A  23       9.948  -2.354   0.108  1.00  4.84           H  
ATOM    327  N   GLU A  24      12.743  -6.735  -1.318  1.00  2.60           N  
ATOM    328  CA  GLU A  24      13.471  -7.948  -0.965  1.00  3.07           C  
ATOM    329  C   GLU A  24      14.743  -8.051  -1.790  1.00  3.27           C  
ATOM    330  O   GLU A  24      15.306  -9.136  -1.935  1.00  3.87           O  
ATOM    331  CB  GLU A  24      12.590  -9.146  -1.286  1.00  3.33           C  
ATOM    332  CG  GLU A  24      11.403  -9.326  -0.370  1.00  3.38           C  
ATOM    333  CD  GLU A  24      10.462 -10.404  -0.859  1.00  4.16           C  
ATOM    334  OE1 GLU A  24       9.554 -10.087  -1.655  1.00  4.66           O  
ATOM    335  OE2 GLU A  24      10.635 -11.570  -0.461  1.00  4.58           O1-
ATOM    336  H   GLU A  24      12.340  -6.682  -2.207  1.00  2.59           H  
ATOM    337  HA  GLU A  24      13.707  -7.934   0.089  1.00  3.43           H  
ATOM    338  HB2 GLU A  24      12.203  -9.004  -2.279  1.00  3.18           H  
ATOM    339  HB3 GLU A  24      13.188 -10.046  -1.257  1.00  3.90           H  
ATOM    340  HG2 GLU A  24      11.757  -9.594   0.615  1.00  3.41           H  
ATOM    341  HG3 GLU A  24      10.863  -8.393  -0.319  1.00  3.21           H  
ATOM    342  N   ALA A  25      15.159  -6.918  -2.352  1.00  3.00           N  
ATOM    343  CA  ALA A  25      16.218  -6.877  -3.361  1.00  3.24           C  
ATOM    344  C   ALA A  25      15.679  -7.486  -4.650  1.00  3.22           C  
ATOM    345  O   ALA A  25      16.424  -7.885  -5.543  1.00  3.55           O  
ATOM    346  CB  ALA A  25      17.490  -7.582  -2.890  1.00  3.60           C  
ATOM    347  H   ALA A  25      14.726  -6.076  -2.093  1.00  2.82           H  
ATOM    348  HA  ALA A  25      16.455  -5.837  -3.546  1.00  3.30           H  
ATOM    349  HB1 ALA A  25      17.829  -7.132  -1.969  1.00  3.84           H  
ATOM    350  HB2 ALA A  25      17.279  -8.630  -2.722  1.00  3.96           H  
ATOM    351  HB3 ALA A  25      18.257  -7.485  -3.643  1.00  3.69           H  
ATOM    352  N   LEU A  26      14.356  -7.532  -4.714  1.00  2.95           N  
ATOM    353  CA  LEU A  26      13.632  -8.017  -5.872  1.00  3.07           C  
ATOM    354  C   LEU A  26      12.764  -6.898  -6.389  1.00  2.88           C  
ATOM    355  O   LEU A  26      11.944  -7.077  -7.290  1.00  3.06           O  
ATOM    356  CB  LEU A  26      12.764  -9.227  -5.514  1.00  3.16           C  
ATOM    357  CG  LEU A  26      13.526 -10.469  -5.061  1.00  3.58           C  
ATOM    358  CD1 LEU A  26      12.554 -11.547  -4.610  1.00  3.83           C  
ATOM    359  CD2 LEU A  26      14.407 -10.990  -6.186  1.00  4.03           C  
ATOM    360  H   LEU A  26      13.846  -7.198  -3.955  1.00  2.73           H  
ATOM    361  HA  LEU A  26      14.343  -8.288  -6.626  1.00  3.39           H  
ATOM    362  HB2 LEU A  26      12.090  -8.935  -4.723  1.00  2.90           H  
ATOM    363  HB3 LEU A  26      12.179  -9.488  -6.385  1.00  3.34           H  
ATOM    364  HG  LEU A  26      14.160 -10.214  -4.224  1.00  3.53           H  
ATOM    365 HD11 LEU A  26      11.963 -11.179  -3.785  1.00  3.95           H  
ATOM    366 HD12 LEU A  26      11.904 -11.811  -5.432  1.00  4.30           H  
ATOM    367 HD13 LEU A  26      13.107 -12.421  -4.297  1.00  3.86           H  
ATOM    368 HD21 LEU A  26      14.959 -11.852  -5.841  1.00  4.37           H  
ATOM    369 HD22 LEU A  26      13.789 -11.270  -7.026  1.00  4.30           H  
ATOM    370 HD23 LEU A  26      15.097 -10.217  -6.489  1.00  4.11           H  
ATOM    371  N   ASP A  27      12.950  -5.744  -5.755  1.00  2.65           N  
ATOM    372  CA  ASP A  27      12.260  -4.519  -6.117  1.00  2.62           C  
ATOM    373  C   ASP A  27      10.781  -4.675  -5.830  1.00  2.33           C  
ATOM    374  O   ASP A  27       9.921  -4.524  -6.698  1.00  2.57           O  
ATOM    375  CB  ASP A  27      12.523  -4.160  -7.577  1.00  3.12           C  
ATOM    376  CG  ASP A  27      12.091  -2.746  -7.922  1.00  3.46           C  
ATOM    377  OD1 ASP A  27      12.627  -1.793  -7.325  1.00  3.76           O  
ATOM    378  OD2 ASP A  27      11.239  -2.577  -8.822  1.00  3.65           O1-
ATOM    379  H   ASP A  27      13.571  -5.724  -4.993  1.00  2.62           H  
ATOM    380  HA  ASP A  27      12.649  -3.730  -5.488  1.00  2.58           H  
ATOM    381  HB2 ASP A  27      13.582  -4.255  -7.764  1.00  3.32           H  
ATOM    382  HB3 ASP A  27      11.985  -4.848  -8.214  1.00  3.32           H  
ATOM    383  N   LYS A  28      10.509  -4.989  -4.580  1.00  1.95           N  
ATOM    384  CA  LYS A  28       9.155  -5.232  -4.125  1.00  1.76           C  
ATOM    385  C   LYS A  28       8.634  -4.018  -3.387  1.00  1.52           C  
ATOM    386  O   LYS A  28       9.394  -3.285  -2.761  1.00  1.65           O  
ATOM    387  CB  LYS A  28       9.114  -6.434  -3.184  1.00  1.84           C  
ATOM    388  CG  LYS A  28       9.849  -7.657  -3.715  1.00  2.30           C  
ATOM    389  CD  LYS A  28       9.165  -8.229  -4.950  1.00  2.89           C  
ATOM    390  CE  LYS A  28       7.861  -8.931  -4.602  1.00  3.26           C  
ATOM    391  NZ  LYS A  28       8.091 -10.215  -3.886  1.00  3.89           N1+
ATOM    392  H   LYS A  28      11.250  -5.074  -3.948  1.00  1.93           H  
ATOM    393  HA  LYS A  28       8.532  -5.427  -4.983  1.00  1.99           H  
ATOM    394  HB2 LYS A  28       9.549  -6.146  -2.230  1.00  1.75           H  
ATOM    395  HB3 LYS A  28       8.080  -6.708  -3.022  1.00  1.88           H  
ATOM    396  HG2 LYS A  28      10.857  -7.371  -3.977  1.00  2.49           H  
ATOM    397  HG3 LYS A  28       9.874  -8.413  -2.944  1.00  2.46           H  
ATOM    398  HD2 LYS A  28       8.953  -7.423  -5.637  1.00  3.18           H  
ATOM    399  HD3 LYS A  28       9.830  -8.939  -5.421  1.00  3.33           H  
ATOM    400  HE2 LYS A  28       7.270  -8.279  -3.973  1.00  3.52           H  
ATOM    401  HE3 LYS A  28       7.322  -9.130  -5.517  1.00  3.32           H  
ATOM    402  HZ1 LYS A  28       8.628 -10.050  -3.001  1.00  4.27           H  
ATOM    403  HZ2 LYS A  28       8.634 -10.867  -4.489  1.00  4.11           H  
ATOM    404  HZ3 LYS A  28       7.179 -10.662  -3.645  1.00  4.22           H  
ATOM    405  N   TYR A  29       7.339  -3.825  -3.457  1.00  1.44           N  
ATOM    406  CA  TYR A  29       6.687  -2.691  -2.840  1.00  1.40           C  
ATOM    407  C   TYR A  29       5.269  -3.062  -2.456  1.00  1.23           C  
ATOM    408  O   TYR A  29       4.393  -3.171  -3.312  1.00  1.40           O  
ATOM    409  CB  TYR A  29       6.657  -1.483  -3.791  1.00  1.87           C  
ATOM    410  CG  TYR A  29       8.013  -0.856  -4.046  1.00  2.22           C  
ATOM    411  CD1 TYR A  29       8.613  -0.033  -3.099  1.00  2.66           C  
ATOM    412  CD2 TYR A  29       8.693  -1.086  -5.236  1.00  2.79           C  
ATOM    413  CE1 TYR A  29       9.849   0.540  -3.331  1.00  3.59           C  
ATOM    414  CE2 TYR A  29       9.928  -0.518  -5.474  1.00  3.55           C  
ATOM    415  CZ  TYR A  29      10.500   0.296  -4.513  1.00  3.95           C  
ATOM    416  OH  TYR A  29      11.728   0.863  -4.764  1.00  4.98           O  
ATOM    417  H   TYR A  29       6.791  -4.488  -3.927  1.00  1.60           H  
ATOM    418  HA  TYR A  29       7.236  -2.429  -1.949  1.00  1.44           H  
ATOM    419  HB2 TYR A  29       6.258  -1.798  -4.743  1.00  2.28           H  
ATOM    420  HB3 TYR A  29       6.012  -0.723  -3.373  1.00  2.33           H  
ATOM    421  HD1 TYR A  29       8.097   0.157  -2.167  1.00  2.57           H  
ATOM    422  HD2 TYR A  29       8.241  -1.722  -5.985  1.00  2.93           H  
ATOM    423  HE1 TYR A  29      10.300   1.176  -2.583  1.00  4.21           H  
ATOM    424  HE2 TYR A  29      10.440  -0.711  -6.405  1.00  4.07           H  
ATOM    425  HH  TYR A  29      11.726   1.255  -5.644  1.00  5.10           H  
ATOM    426  N   ALA A  30       5.053  -3.286  -1.176  1.00  1.14           N  
ATOM    427  CA  ALA A  30       3.713  -3.458  -0.665  1.00  1.14           C  
ATOM    428  C   ALA A  30       3.302  -2.195   0.059  1.00  1.02           C  
ATOM    429  O   ALA A  30       3.784  -1.914   1.157  1.00  1.19           O  
ATOM    430  CB  ALA A  30       3.627  -4.666   0.257  1.00  1.34           C  
ATOM    431  H   ALA A  30       5.812  -3.339  -0.558  1.00  1.24           H  
ATOM    432  HA  ALA A  30       3.049  -3.616  -1.504  1.00  1.26           H  
ATOM    433  HB1 ALA A  30       2.613  -4.777   0.612  1.00  1.65           H  
ATOM    434  HB2 ALA A  30       3.915  -5.553  -0.289  1.00  1.87           H  
ATOM    435  HB3 ALA A  30       4.290  -4.527   1.097  1.00  1.62           H  
ATOM    436  N   CYS A  31       2.454  -1.415  -0.578  1.00  0.92           N  
ATOM    437  CA  CYS A  31       2.011  -0.170  -0.010  1.00  0.90           C  
ATOM    438  C   CYS A  31       0.589  -0.325   0.469  1.00  0.99           C  
ATOM    439  O   CYS A  31      -0.212  -1.019  -0.154  1.00  1.26           O  
ATOM    440  CB  CYS A  31       2.111   0.976  -1.019  1.00  1.07           C  
ATOM    441  SG  CYS A  31       1.474   2.558  -0.379  1.00  1.33           S  
ATOM    442  H   CYS A  31       2.094  -1.695  -1.445  1.00  1.03           H  
ATOM    443  HA  CYS A  31       2.644   0.051   0.837  1.00  0.84           H  
ATOM    444  HB2 CYS A  31       3.145   1.121  -1.292  1.00  1.35           H  
ATOM    445  HB3 CYS A  31       1.538   0.724  -1.900  1.00  1.48           H  
ATOM    446  N   ASN A  32       0.285   0.285   1.592  1.00  0.95           N  
ATOM    447  CA  ASN A  32      -1.042   0.202   2.140  1.00  1.09           C  
ATOM    448  C   ASN A  32      -1.529   1.575   2.576  1.00  1.04           C  
ATOM    449  O   ASN A  32      -1.075   2.139   3.564  1.00  1.34           O  
ATOM    450  CB  ASN A  32      -1.069  -0.829   3.276  1.00  1.42           C  
ATOM    451  CG  ASN A  32      -0.232  -0.462   4.495  1.00  2.05           C  
ATOM    452  OD1 ASN A  32       0.968  -0.722   4.534  1.00  2.53           O  
ATOM    453  ND2 ASN A  32      -0.867   0.096   5.514  1.00  2.56           N  
ATOM    454  H   ASN A  32       0.981   0.781   2.074  1.00  0.96           H  
ATOM    455  HA  ASN A  32      -1.691  -0.144   1.349  1.00  1.16           H  
ATOM    456  HB2 ASN A  32      -2.088  -0.983   3.594  1.00  1.53           H  
ATOM    457  HB3 ASN A  32      -0.679  -1.751   2.876  1.00  1.52           H  
ATOM    458 HD21 ASN A  32      -1.835   0.247   5.434  1.00  2.68           H  
ATOM    459 HD22 ASN A  32      -0.346   0.332   6.311  1.00  3.05           H  
ATOM    460  N   CYS A  33      -2.420   2.139   1.776  1.00  0.88           N  
ATOM    461  CA  CYS A  33      -3.030   3.411   2.105  1.00  0.89           C  
ATOM    462  C   CYS A  33      -4.246   3.218   2.993  1.00  0.89           C  
ATOM    463  O   CYS A  33      -4.137   3.268   4.213  1.00  1.13           O  
ATOM    464  CB  CYS A  33      -3.398   4.189   0.839  1.00  0.87           C  
ATOM    465  SG  CYS A  33      -1.942   4.876  -0.026  1.00  1.43           S  
ATOM    466  H   CYS A  33      -2.652   1.700   0.938  1.00  0.94           H  
ATOM    467  HA  CYS A  33      -2.298   3.983   2.658  1.00  1.13           H  
ATOM    468  HB2 CYS A  33      -3.927   3.533   0.153  1.00  1.14           H  
ATOM    469  HB3 CYS A  33      -4.040   5.014   1.107  1.00  1.42           H  
ATOM    470  N   VAL A  34      -5.398   2.966   2.406  1.00  0.73           N  
ATOM    471  CA  VAL A  34      -6.604   2.891   3.189  1.00  0.74           C  
ATOM    472  C   VAL A  34      -7.547   1.880   2.575  1.00  0.62           C  
ATOM    473  O   VAL A  34      -7.504   1.644   1.364  1.00  0.58           O  
ATOM    474  CB  VAL A  34      -7.271   4.282   3.269  1.00  0.82           C  
ATOM    475  CG1 VAL A  34      -7.925   4.666   1.949  1.00  1.00           C  
ATOM    476  CG2 VAL A  34      -8.271   4.345   4.416  1.00  1.02           C  
ATOM    477  H   VAL A  34      -5.446   2.820   1.434  1.00  0.69           H  
ATOM    478  HA  VAL A  34      -6.342   2.575   4.189  1.00  0.82           H  
ATOM    479  HB  VAL A  34      -6.489   5.005   3.462  1.00  0.84           H  
ATOM    480 HG11 VAL A  34      -8.368   5.647   2.039  1.00  1.61           H  
ATOM    481 HG12 VAL A  34      -7.178   4.679   1.170  1.00  1.43           H  
ATOM    482 HG13 VAL A  34      -8.691   3.945   1.702  1.00  1.38           H  
ATOM    483 HG21 VAL A  34      -7.757   4.171   5.351  1.00  1.50           H  
ATOM    484 HG22 VAL A  34      -8.734   5.319   4.437  1.00  1.17           H  
ATOM    485 HG23 VAL A  34      -9.029   3.588   4.276  1.00  1.63           H  
ATOM    486  N   VAL A  35      -8.339   1.233   3.408  1.00  0.62           N  
ATOM    487  CA  VAL A  35      -9.375   0.346   2.922  1.00  0.58           C  
ATOM    488  C   VAL A  35     -10.398   1.144   2.128  1.00  0.56           C  
ATOM    489  O   VAL A  35     -11.330   1.742   2.669  1.00  0.91           O  
ATOM    490  CB  VAL A  35     -10.029  -0.458   4.063  1.00  0.67           C  
ATOM    491  CG1 VAL A  35     -10.356   0.436   5.251  1.00  1.16           C  
ATOM    492  CG2 VAL A  35     -11.279  -1.171   3.585  1.00  1.28           C  
ATOM    493  H   VAL A  35      -8.216   1.351   4.380  1.00  0.71           H  
ATOM    494  HA  VAL A  35      -8.901  -0.357   2.250  1.00  0.59           H  
ATOM    495  HB  VAL A  35      -9.320  -1.208   4.378  1.00  0.64           H  
ATOM    496 HG11 VAL A  35     -10.755  -0.164   6.055  1.00  1.57           H  
ATOM    497 HG12 VAL A  35      -9.457   0.933   5.585  1.00  1.55           H  
ATOM    498 HG13 VAL A  35     -11.089   1.172   4.954  1.00  1.82           H  
ATOM    499 HG21 VAL A  35     -11.954  -0.448   3.149  1.00  1.84           H  
ATOM    500 HG22 VAL A  35     -11.013  -1.907   2.845  1.00  1.60           H  
ATOM    501 HG23 VAL A  35     -11.761  -1.655   4.421  1.00  1.85           H  
ATOM    502  N   GLY A  36     -10.159   1.177   0.834  1.00  0.47           N  
ATOM    503  CA  GLY A  36     -10.975   1.955  -0.065  1.00  0.50           C  
ATOM    504  C   GLY A  36     -10.146   2.412  -1.230  1.00  0.53           C  
ATOM    505  O   GLY A  36     -10.666   2.788  -2.281  1.00  0.62           O  
ATOM    506  H   GLY A  36      -9.389   0.670   0.478  1.00  0.64           H  
ATOM    507  HA2 GLY A  36     -11.793   1.343  -0.420  1.00  0.53           H  
ATOM    508  HA3 GLY A  36     -11.367   2.816   0.455  1.00  0.56           H  
ATOM    509  N   TYR A  37      -8.834   2.371  -1.034  1.00  0.54           N  
ATOM    510  CA  TYR A  37      -7.902   2.590  -2.113  1.00  0.60           C  
ATOM    511  C   TYR A  37      -6.795   1.545  -2.036  1.00  0.57           C  
ATOM    512  O   TYR A  37      -5.908   1.631  -1.182  1.00  0.65           O  
ATOM    513  CB  TYR A  37      -7.265   3.988  -2.037  1.00  0.75           C  
ATOM    514  CG  TYR A  37      -8.223   5.159  -2.141  1.00  0.83           C  
ATOM    515  CD1 TYR A  37      -9.087   5.469  -1.097  1.00  0.83           C  
ATOM    516  CD2 TYR A  37      -8.291   5.931  -3.292  1.00  0.99           C  
ATOM    517  CE1 TYR A  37      -9.983   6.520  -1.199  1.00  0.94           C  
ATOM    518  CE2 TYR A  37      -9.184   6.977  -3.403  1.00  1.13           C  
ATOM    519  CZ  TYR A  37      -9.939   7.346  -2.307  1.00  1.09           C  
ATOM    520  OH  TYR A  37     -10.923   8.307  -2.477  1.00  1.24           O  
ATOM    521  H   TYR A  37      -8.488   2.178  -0.135  1.00  0.57           H  
ATOM    522  HA  TYR A  37      -8.439   2.477  -3.048  1.00  0.62           H  
ATOM    523  HB2 TYR A  37      -6.747   4.081  -1.098  1.00  0.79           H  
ATOM    524  HB3 TYR A  37      -6.547   4.083  -2.841  1.00  0.83           H  
ATOM    525  HD1 TYR A  37      -9.048   4.882  -0.194  1.00  0.81           H  
ATOM    526  HD2 TYR A  37      -7.628   5.706  -4.114  1.00  1.06           H  
ATOM    527  HE1 TYR A  37     -10.647   6.746  -0.376  1.00  0.96           H  
ATOM    528  HE2 TYR A  37      -9.217   7.563  -4.309  1.00  1.31           H  
ATOM    529  HH  TYR A  37     -11.117   8.675  -1.599  1.00  1.63           H  
ATOM    530  N   ILE A  38      -6.858   0.543  -2.900  1.00  0.54           N  
ATOM    531  CA  ILE A  38      -5.761  -0.395  -3.051  1.00  0.58           C  
ATOM    532  C   ILE A  38      -5.555  -0.773  -4.536  1.00  0.67           C  
ATOM    533  O   ILE A  38      -6.385  -1.385  -5.169  1.00  0.80           O  
ATOM    534  CB  ILE A  38      -5.961  -1.638  -2.136  1.00  0.68           C  
ATOM    535  CG1 ILE A  38      -4.622  -2.320  -1.857  1.00  0.91           C  
ATOM    536  CG2 ILE A  38      -6.967  -2.629  -2.701  1.00  1.04           C  
ATOM    537  CD1 ILE A  38      -4.001  -3.049  -3.037  1.00  1.42           C  
ATOM    538  H   ILE A  38      -7.684   0.403  -3.407  1.00  0.55           H  
ATOM    539  HA  ILE A  38      -4.872   0.111  -2.715  1.00  0.58           H  
ATOM    540  HB  ILE A  38      -6.356  -1.281  -1.198  1.00  0.63           H  
ATOM    541 HG12 ILE A  38      -3.925  -1.561  -1.535  1.00  1.19           H  
ATOM    542 HG13 ILE A  38      -4.756  -3.035  -1.059  1.00  1.41           H  
ATOM    543 HG21 ILE A  38      -7.938  -2.161  -2.767  1.00  1.44           H  
ATOM    544 HG22 ILE A  38      -6.649  -2.943  -3.685  1.00  1.57           H  
ATOM    545 HG23 ILE A  38      -7.025  -3.489  -2.051  1.00  1.51           H  
ATOM    546 HD11 ILE A  38      -4.684  -3.803  -3.396  1.00  1.94           H  
ATOM    547 HD12 ILE A  38      -3.797  -2.343  -3.828  1.00  1.77           H  
ATOM    548 HD13 ILE A  38      -3.079  -3.516  -2.726  1.00  1.94           H  
ATOM    549  N   GLY A  39      -4.448  -0.353  -5.109  1.00  0.67           N  
ATOM    550  CA  GLY A  39      -4.195  -0.672  -6.501  1.00  0.81           C  
ATOM    551  C   GLY A  39      -2.752  -0.464  -6.845  1.00  0.74           C  
ATOM    552  O   GLY A  39      -2.320   0.665  -7.062  1.00  0.68           O  
ATOM    553  H   GLY A  39      -3.785   0.142  -4.587  1.00  0.62           H  
ATOM    554  HA2 GLY A  39      -4.460  -1.704  -6.684  1.00  0.94           H  
ATOM    555  HA3 GLY A  39      -4.802  -0.034  -7.126  1.00  0.90           H  
ATOM    556  N   GLU A  40      -2.026  -1.571  -6.879  1.00  0.85           N  
ATOM    557  CA  GLU A  40      -0.573  -1.610  -7.020  1.00  0.84           C  
ATOM    558  C   GLU A  40       0.073  -1.015  -5.786  1.00  0.83           C  
ATOM    559  O   GLU A  40       0.969  -1.599  -5.183  1.00  1.04           O  
ATOM    560  CB  GLU A  40      -0.075  -0.900  -8.282  1.00  0.81           C  
ATOM    561  CG  GLU A  40       1.440  -0.967  -8.432  1.00  0.89           C  
ATOM    562  CD  GLU A  40       1.932  -0.419  -9.754  1.00  1.55           C  
ATOM    563  OE1 GLU A  40       1.374  -0.797 -10.807  1.00  1.93           O  
ATOM    564  OE2 GLU A  40       2.899   0.370  -9.750  1.00  2.26           O1-
ATOM    565  H   GLU A  40      -2.487  -2.409  -6.770  1.00  0.99           H  
ATOM    566  HA  GLU A  40      -0.291  -2.646  -7.072  1.00  1.03           H  
ATOM    567  HB2 GLU A  40      -0.525  -1.365  -9.149  1.00  0.96           H  
ATOM    568  HB3 GLU A  40      -0.369   0.140  -8.244  1.00  0.75           H  
ATOM    569  HG2 GLU A  40       1.889  -0.392  -7.631  1.00  1.33           H  
ATOM    570  HG3 GLU A  40       1.751  -1.999  -8.348  1.00  1.06           H  
ATOM    571  N   ARG A  41      -0.418   0.138  -5.419  1.00  0.76           N  
ATOM    572  CA  ARG A  41       0.024   0.837  -4.253  1.00  0.98           C  
ATOM    573  C   ARG A  41      -1.129   1.004  -3.269  1.00  1.11           C  
ATOM    574  O   ARG A  41      -0.995   0.674  -2.099  1.00  1.84           O  
ATOM    575  CB  ARG A  41       0.585   2.194  -4.674  1.00  1.09           C  
ATOM    576  CG  ARG A  41      -0.459   3.097  -5.320  1.00  1.19           C  
ATOM    577  CD  ARG A  41      -0.413   3.067  -6.837  1.00  1.09           C  
ATOM    578  NE  ARG A  41       0.926   3.288  -7.370  1.00  1.27           N  
ATOM    579  CZ  ARG A  41       1.280   2.970  -8.615  1.00  1.66           C  
ATOM    580  NH1 ARG A  41       0.372   2.489  -9.459  1.00  2.28           N1+
ATOM    581  NH2 ARG A  41       2.525   3.157  -9.023  1.00  2.14           N  
ATOM    582  H   ARG A  41      -1.110   0.545  -5.978  1.00  0.70           H  
ATOM    583  HA  ARG A  41       0.795   0.259  -3.786  1.00  1.14           H  
ATOM    584  HB2 ARG A  41       0.988   2.695  -3.808  1.00  1.31           H  
ATOM    585  HB3 ARG A  41       1.375   2.024  -5.392  1.00  1.12           H  
ATOM    586  HG2 ARG A  41      -1.435   2.731  -5.020  1.00  1.88           H  
ATOM    587  HG3 ARG A  41      -0.319   4.109  -4.974  1.00  1.59           H  
ATOM    588  HD2 ARG A  41      -0.769   2.103  -7.172  1.00  1.58           H  
ATOM    589  HD3 ARG A  41      -1.071   3.838  -7.213  1.00  1.60           H  
ATOM    590  HE  ARG A  41       1.599   3.687  -6.763  1.00  1.76           H  
ATOM    591 HH11 ARG A  41      -0.573   2.366  -9.163  1.00  2.52           H  
ATOM    592 HH12 ARG A  41       0.635   2.238 -10.404  1.00  2.85           H  
ATOM    593 HH21 ARG A  41       3.208   3.542  -8.401  1.00  2.53           H  
ATOM    594 HH22 ARG A  41       2.794   2.890  -9.952  1.00  2.49           H  
ATOM    595  N   CYS A  42      -2.280   1.454  -3.785  1.00  0.80           N  
ATOM    596  CA  CYS A  42      -3.421   1.860  -2.955  1.00  0.87           C  
ATOM    597  C   CYS A  42      -4.297   2.874  -3.695  1.00  0.83           C  
ATOM    598  O   CYS A  42      -4.266   4.058  -3.383  1.00  1.12           O  
ATOM    599  CB  CYS A  42      -2.960   2.493  -1.631  1.00  1.23           C  
ATOM    600  SG  CYS A  42      -1.889   3.956  -1.831  1.00  1.78           S  
ATOM    601  H   CYS A  42      -2.370   1.483  -4.758  1.00  0.97           H  
ATOM    602  HA  CYS A  42      -4.003   0.986  -2.743  1.00  0.83           H  
ATOM    603  HB2 CYS A  42      -3.828   2.798  -1.068  1.00  1.29           H  
ATOM    604  HB3 CYS A  42      -2.410   1.757  -1.063  1.00  1.89           H  
ATOM    605  N   GLN A  43      -5.101   2.440  -4.662  1.00  0.66           N  
ATOM    606  CA  GLN A  43      -5.910   3.409  -5.399  1.00  0.81           C  
ATOM    607  C   GLN A  43      -7.185   2.812  -5.967  1.00  0.77           C  
ATOM    608  O   GLN A  43      -7.913   3.488  -6.688  1.00  0.91           O  
ATOM    609  CB  GLN A  43      -5.081   4.049  -6.513  1.00  1.02           C  
ATOM    610  CG  GLN A  43      -4.383   3.044  -7.414  1.00  1.32           C  
ATOM    611  CD  GLN A  43      -3.527   3.689  -8.490  1.00  1.59           C  
ATOM    612  OE1 GLN A  43      -3.331   3.118  -9.563  1.00  2.23           O  
ATOM    613  NE2 GLN A  43      -3.014   4.878  -8.219  1.00  1.80           N  
ATOM    614  H   GLN A  43      -5.164   1.473  -4.875  1.00  0.58           H  
ATOM    615  HA  GLN A  43      -6.188   4.184  -4.700  1.00  0.95           H  
ATOM    616  HB2 GLN A  43      -5.728   4.662  -7.122  1.00  1.21           H  
ATOM    617  HB3 GLN A  43      -4.328   4.678  -6.057  1.00  1.14           H  
ATOM    618  HG2 GLN A  43      -3.749   2.420  -6.804  1.00  1.44           H  
ATOM    619  HG3 GLN A  43      -5.131   2.431  -7.894  1.00  1.48           H  
ATOM    620 HE21 GLN A  43      -3.211   5.284  -7.348  1.00  2.19           H  
ATOM    621 HE22 GLN A  43      -2.448   5.310  -8.908  1.00  1.96           H  
ATOM    622  N   TYR A  44      -7.478   1.564  -5.640  1.00  0.69           N  
ATOM    623  CA  TYR A  44      -8.669   0.927  -6.172  1.00  0.80           C  
ATOM    624  C   TYR A  44      -9.300   0.008  -5.163  1.00  0.68           C  
ATOM    625  O   TYR A  44      -8.664  -0.891  -4.650  1.00  0.92           O  
ATOM    626  CB  TYR A  44      -8.335   0.142  -7.441  1.00  1.00           C  
ATOM    627  CG  TYR A  44      -8.007   0.997  -8.647  1.00  1.36           C  
ATOM    628  CD1 TYR A  44      -8.982   1.774  -9.254  1.00  1.82           C  
ATOM    629  CD2 TYR A  44      -6.721   1.029  -9.170  1.00  1.88           C  
ATOM    630  CE1 TYR A  44      -8.687   2.560 -10.348  1.00  2.41           C  
ATOM    631  CE2 TYR A  44      -6.416   1.814 -10.266  1.00  2.55           C  
ATOM    632  CZ  TYR A  44      -7.405   2.548 -10.871  1.00  2.70           C  
ATOM    633  OH  TYR A  44      -7.109   3.365 -11.937  1.00  3.45           O  
ATOM    634  H   TYR A  44      -6.895   1.057  -5.025  1.00  0.62           H  
ATOM    635  HA  TYR A  44      -9.387   1.692  -6.407  1.00  0.95           H  
ATOM    636  HB2 TYR A  44      -7.478  -0.485  -7.246  1.00  1.19           H  
ATOM    637  HB3 TYR A  44      -9.177  -0.485  -7.697  1.00  1.33           H  
ATOM    638  HD1 TYR A  44      -9.987   1.760  -8.857  1.00  2.03           H  
ATOM    639  HD2 TYR A  44      -5.951   0.426  -8.710  1.00  2.05           H  
ATOM    640  HE1 TYR A  44      -9.461   3.158 -10.808  1.00  2.86           H  
ATOM    641  HE2 TYR A  44      -5.410   1.827 -10.659  1.00  3.13           H  
ATOM    642  HH  TYR A  44      -7.495   4.247 -11.806  1.00  3.53           H  
ATOM    643  N   ARG A  45     -10.555   0.238  -4.872  1.00  0.61           N  
ATOM    644  CA  ARG A  45     -11.316  -0.701  -4.076  1.00  0.65           C  
ATOM    645  C   ARG A  45     -10.795  -0.799  -2.650  1.00  0.50           C  
ATOM    646  O   ARG A  45      -9.764  -0.229  -2.286  1.00  0.54           O  
ATOM    647  CB  ARG A  45     -11.251  -2.088  -4.720  1.00  0.85           C  
ATOM    648  CG  ARG A  45     -11.861  -2.175  -6.111  1.00  1.09           C  
ATOM    649  CD  ARG A  45     -10.792  -2.195  -7.200  1.00  1.31           C  
ATOM    650  NE  ARG A  45     -11.381  -2.286  -8.541  1.00  2.04           N  
ATOM    651  CZ  ARG A  45     -10.716  -2.066  -9.677  1.00  2.68           C  
ATOM    652  NH1 ARG A  45      -9.424  -1.785  -9.649  1.00  2.74           N1+
ATOM    653  NH2 ARG A  45     -11.344  -2.156 -10.842  1.00  3.65           N  
ATOM    654  H   ARG A  45     -10.986   1.066  -5.191  1.00  0.76           H  
ATOM    655  HA  ARG A  45     -12.331  -0.363  -4.047  1.00  0.85           H  
ATOM    656  HB2 ARG A  45     -10.200  -2.361  -4.800  1.00  0.85           H  
ATOM    657  HB3 ARG A  45     -11.755  -2.797  -4.076  1.00  0.99           H  
ATOM    658  HG2 ARG A  45     -12.446  -3.079  -6.180  1.00  1.18           H  
ATOM    659  HG3 ARG A  45     -12.503  -1.320  -6.266  1.00  1.31           H  
ATOM    660  HD2 ARG A  45     -10.197  -1.289  -7.127  1.00  1.62           H  
ATOM    661  HD3 ARG A  45     -10.156  -3.052  -7.040  1.00  1.58           H  
ATOM    662  HE  ARG A  45     -12.336  -2.531  -8.593  1.00  2.46           H  
ATOM    663 HH11 ARG A  45      -8.938  -1.741  -8.778  1.00  2.49           H  
ATOM    664 HH12 ARG A  45      -8.924  -1.610 -10.511  1.00  3.35           H  
ATOM    665 HH21 ARG A  45     -12.322  -2.395 -10.877  1.00  4.03           H  
ATOM    666 HH22 ARG A  45     -10.848  -1.986 -11.697  1.00  4.17           H  
ATOM    667  N   ASP A  46     -11.491  -1.583  -1.859  1.00  0.47           N  
ATOM    668  CA  ASP A  46     -11.160  -1.748  -0.466  1.00  0.48           C  
ATOM    669  C   ASP A  46     -10.761  -3.185  -0.225  1.00  0.47           C  
ATOM    670  O   ASP A  46     -11.003  -3.754   0.839  1.00  0.53           O  
ATOM    671  CB  ASP A  46     -12.323  -1.303   0.435  1.00  0.61           C  
ATOM    672  CG  ASP A  46     -13.698  -1.652  -0.104  1.00  1.32           C  
ATOM    673  OD1 ASP A  46     -14.097  -1.075  -1.126  1.00  1.89           O1-
ATOM    674  OD2 ASP A  46     -14.373  -2.533   0.475  1.00  2.02           O  
ATOM    675  H   ASP A  46     -12.247  -2.094  -2.230  1.00  0.55           H  
ATOM    676  HA  ASP A  46     -10.302  -1.128  -0.260  1.00  0.55           H  
ATOM    677  HB2 ASP A  46     -12.215  -1.776   1.396  1.00  1.16           H  
ATOM    678  HB3 ASP A  46     -12.273  -0.230   0.566  1.00  1.07           H  
ATOM    679  N   LEU A  47     -10.097  -3.737  -1.241  1.00  0.54           N  
ATOM    680  CA  LEU A  47      -9.672  -5.135  -1.268  1.00  0.65           C  
ATOM    681  C   LEU A  47      -8.818  -5.500  -0.063  1.00  0.71           C  
ATOM    682  O   LEU A  47      -8.763  -6.659   0.324  1.00  0.97           O  
ATOM    683  CB  LEU A  47      -8.889  -5.422  -2.554  1.00  0.78           C  
ATOM    684  CG  LEU A  47      -9.625  -5.127  -3.866  1.00  1.11           C  
ATOM    685  CD1 LEU A  47      -8.685  -5.281  -5.051  1.00  1.65           C  
ATOM    686  CD2 LEU A  47     -10.825  -6.045  -4.025  1.00  1.80           C  
ATOM    687  H   LEU A  47      -9.887  -3.173  -2.016  1.00  0.58           H  
ATOM    688  HA  LEU A  47     -10.557  -5.749  -1.260  1.00  0.68           H  
ATOM    689  HB2 LEU A  47      -7.985  -4.831  -2.535  1.00  1.30           H  
ATOM    690  HB3 LEU A  47      -8.613  -6.468  -2.551  1.00  1.17           H  
ATOM    691  HG  LEU A  47      -9.982  -4.108  -3.850  1.00  1.51           H  
ATOM    692 HD11 LEU A  47      -9.219  -5.062  -5.964  1.00  2.17           H  
ATOM    693 HD12 LEU A  47      -7.856  -4.596  -4.947  1.00  2.18           H  
ATOM    694 HD13 LEU A  47      -8.311  -6.294  -5.088  1.00  1.91           H  
ATOM    695 HD21 LEU A  47     -11.507  -5.894  -3.201  1.00  2.16           H  
ATOM    696 HD22 LEU A  47     -11.327  -5.820  -4.954  1.00  2.39           H  
ATOM    697 HD23 LEU A  47     -10.494  -7.074  -4.034  1.00  2.24           H  
ATOM    698  N   LYS A  48      -8.176  -4.519   0.553  1.00  0.61           N  
ATOM    699  CA  LYS A  48      -7.263  -4.818   1.640  1.00  0.74           C  
ATOM    700  C   LYS A  48      -8.011  -5.280   2.883  1.00  0.78           C  
ATOM    701  O   LYS A  48      -7.869  -6.422   3.304  1.00  0.96           O  
ATOM    702  CB  LYS A  48      -6.352  -3.634   1.952  1.00  0.76           C  
ATOM    703  CG  LYS A  48      -7.008  -2.271   1.848  1.00  0.70           C  
ATOM    704  CD  LYS A  48      -6.069  -1.182   2.345  1.00  0.89           C  
ATOM    705  CE  LYS A  48      -4.914  -0.896   1.383  1.00  0.88           C  
ATOM    706  NZ  LYS A  48      -3.957  -2.042   1.306  1.00  1.99           N1+
ATOM    707  H   LYS A  48      -8.347  -3.586   0.301  1.00  0.58           H  
ATOM    708  HA  LYS A  48      -6.640  -5.630   1.313  1.00  0.84           H  
ATOM    709  HB2 LYS A  48      -5.980  -3.745   2.960  1.00  0.84           H  
ATOM    710  HB3 LYS A  48      -5.514  -3.655   1.270  1.00  0.85           H  
ATOM    711  HG2 LYS A  48      -7.263  -2.078   0.817  1.00  1.01           H  
ATOM    712  HG3 LYS A  48      -7.903  -2.263   2.452  1.00  0.96           H  
ATOM    713  HD2 LYS A  48      -6.632  -0.274   2.495  1.00  1.54           H  
ATOM    714  HD3 LYS A  48      -5.658  -1.510   3.287  1.00  1.67           H  
ATOM    715  HE2 LYS A  48      -5.320  -0.696   0.393  1.00  1.28           H  
ATOM    716  HE3 LYS A  48      -4.382  -0.021   1.731  1.00  1.27           H  
ATOM    717  HZ1 LYS A  48      -3.608  -2.291   2.261  1.00  2.54           H  
ATOM    718  HZ2 LYS A  48      -3.138  -1.805   0.704  1.00  2.42           H  
ATOM    719  HZ3 LYS A  48      -4.426  -2.877   0.901  1.00  2.56           H  
ATOM    720  N   TRP A  49      -8.805  -4.402   3.469  1.00  0.68           N  
ATOM    721  CA  TRP A  49      -9.468  -4.718   4.722  1.00  0.79           C  
ATOM    722  C   TRP A  49     -10.920  -5.161   4.537  1.00  0.77           C  
ATOM    723  O   TRP A  49     -11.393  -6.050   5.237  1.00  0.93           O  
ATOM    724  CB  TRP A  49      -9.373  -3.520   5.666  1.00  0.87           C  
ATOM    725  CG  TRP A  49      -7.954  -3.081   5.886  1.00  1.56           C  
ATOM    726  CD1 TRP A  49      -7.436  -1.836   5.670  1.00  2.49           C  
ATOM    727  CD2 TRP A  49      -6.860  -3.897   6.330  1.00  2.15           C  
ATOM    728  NE1 TRP A  49      -6.094  -1.825   5.959  1.00  3.08           N  
ATOM    729  CE2 TRP A  49      -5.718  -3.076   6.368  1.00  2.86           C  
ATOM    730  CE3 TRP A  49      -6.739  -5.240   6.705  1.00  2.83           C  
ATOM    731  CZ2 TRP A  49      -4.471  -3.556   6.762  1.00  3.65           C  
ATOM    732  CZ3 TRP A  49      -5.500  -5.713   7.097  1.00  3.81           C  
ATOM    733  CH2 TRP A  49      -4.379  -4.872   7.121  1.00  4.04           C  
ATOM    734  H   TRP A  49      -8.949  -3.532   3.055  1.00  0.58           H  
ATOM    735  HA  TRP A  49      -8.927  -5.538   5.169  1.00  0.93           H  
ATOM    736  HB2 TRP A  49      -9.923  -2.689   5.242  1.00  0.81           H  
ATOM    737  HB3 TRP A  49      -9.799  -3.783   6.622  1.00  1.24           H  
ATOM    738  HD1 TRP A  49      -8.012  -0.990   5.322  1.00  3.03           H  
ATOM    739  HE1 TRP A  49      -5.500  -1.042   5.887  1.00  3.83           H  
ATOM    740  HE3 TRP A  49      -7.590  -5.904   6.692  1.00  2.92           H  
ATOM    741  HZ2 TRP A  49      -3.597  -2.921   6.787  1.00  4.23           H  
ATOM    742  HZ3 TRP A  49      -5.387  -6.747   7.386  1.00  4.60           H  
ATOM    743  HH2 TRP A  49      -3.429  -5.286   7.433  1.00  4.81           H  
ATOM    744  N   TRP A  50     -11.634  -4.535   3.611  1.00  0.65           N  
ATOM    745  CA  TRP A  50     -13.077  -4.739   3.518  1.00  0.74           C  
ATOM    746  C   TRP A  50     -13.461  -5.749   2.439  1.00  0.74           C  
ATOM    747  O   TRP A  50     -14.134  -6.738   2.727  1.00  0.95           O  
ATOM    748  CB  TRP A  50     -13.778  -3.408   3.269  1.00  0.78           C  
ATOM    749  CG  TRP A  50     -15.183  -3.366   3.783  1.00  1.19           C  
ATOM    750  CD1 TRP A  50     -16.303  -3.848   3.170  1.00  2.04           C  
ATOM    751  CD2 TRP A  50     -15.614  -2.800   5.024  1.00  1.52           C  
ATOM    752  NE1 TRP A  50     -17.405  -3.618   3.958  1.00  2.43           N  
ATOM    753  CE2 TRP A  50     -17.006  -2.975   5.100  1.00  2.06           C  
ATOM    754  CE3 TRP A  50     -14.955  -2.163   6.079  1.00  2.11           C  
ATOM    755  CZ2 TRP A  50     -17.753  -2.535   6.188  1.00  2.58           C  
ATOM    756  CZ3 TRP A  50     -15.698  -1.726   7.161  1.00  2.81           C  
ATOM    757  CH2 TRP A  50     -17.083  -1.915   7.208  1.00  2.86           C  
ATOM    758  H   TRP A  50     -11.186  -3.952   2.965  1.00  0.56           H  
ATOM    759  HA  TRP A  50     -13.409  -5.125   4.471  1.00  0.86           H  
ATOM    760  HB2 TRP A  50     -13.221  -2.623   3.760  1.00  1.05           H  
ATOM    761  HB3 TRP A  50     -13.804  -3.216   2.208  1.00  0.92           H  
ATOM    762  HD1 TRP A  50     -16.309  -4.337   2.208  1.00  2.59           H  
ATOM    763  HE1 TRP A  50     -18.334  -3.874   3.735  1.00  3.09           H  
ATOM    764  HE3 TRP A  50     -13.886  -2.007   6.060  1.00  2.33           H  
ATOM    765  HZ2 TRP A  50     -18.822  -2.671   6.241  1.00  3.04           H  
ATOM    766  HZ3 TRP A  50     -15.206  -1.232   7.986  1.00  3.52           H  
ATOM    767  HH2 TRP A  50     -17.624  -1.559   8.072  1.00  3.42           H  
ATOM    768  N   GLU A  51     -13.029  -5.504   1.201  1.00  0.59           N  
ATOM    769  CA  GLU A  51     -13.468  -6.303   0.060  1.00  0.67           C  
ATOM    770  C   GLU A  51     -13.019  -7.743   0.203  1.00  0.78           C  
ATOM    771  O   GLU A  51     -13.822  -8.672   0.124  1.00  0.93           O  
ATOM    772  CB  GLU A  51     -12.935  -5.722  -1.259  1.00  0.66           C  
ATOM    773  CG  GLU A  51     -13.744  -4.569  -1.809  1.00  0.69           C  
ATOM    774  CD  GLU A  51     -15.210  -4.926  -1.972  1.00  0.89           C  
ATOM    775  OE1 GLU A  51     -15.946  -4.901  -0.964  1.00  1.35           O1-
ATOM    776  OE2 GLU A  51     -15.644  -5.210  -3.104  1.00  1.26           O  
ATOM    777  H   GLU A  51     -12.383  -4.781   1.054  1.00  0.49           H  
ATOM    778  HA  GLU A  51     -14.547  -6.279   0.042  1.00  0.75           H  
ATOM    779  HB2 GLU A  51     -11.932  -5.358  -1.100  1.00  0.62           H  
ATOM    780  HB3 GLU A  51     -12.912  -6.505  -2.004  1.00  0.78           H  
ATOM    781  HG2 GLU A  51     -13.644  -3.725  -1.139  1.00  0.87           H  
ATOM    782  HG3 GLU A  51     -13.347  -4.303  -2.777  1.00  0.94           H  
ATOM    783  N   LEU A  52     -11.731  -7.921   0.414  1.00  0.77           N  
ATOM    784  CA  LEU A  52     -11.160  -9.252   0.522  1.00  0.94           C  
ATOM    785  C   LEU A  52     -10.896  -9.600   1.972  1.00  1.07           C  
ATOM    786  O   LEU A  52     -11.081 -10.742   2.395  1.00  1.21           O  
ATOM    787  CB  LEU A  52      -9.861  -9.312  -0.266  1.00  0.99           C  
ATOM    788  CG  LEU A  52      -9.956  -8.820  -1.703  1.00  0.96           C  
ATOM    789  CD1 LEU A  52      -8.607  -8.947  -2.398  1.00  1.11           C  
ATOM    790  CD2 LEU A  52     -11.027  -9.585  -2.464  1.00  1.06           C  
ATOM    791  H   LEU A  52     -11.146  -7.137   0.493  1.00  0.70           H  
ATOM    792  HA  LEU A  52     -11.862  -9.956   0.108  1.00  1.03           H  
ATOM    793  HB2 LEU A  52      -9.137  -8.695   0.250  1.00  0.97           H  
ATOM    794  HB3 LEU A  52      -9.506 -10.332  -0.275  1.00  1.13           H  
ATOM    795  HG  LEU A  52     -10.233  -7.771  -1.688  1.00  0.84           H  
ATOM    796 HD11 LEU A  52      -8.701  -8.631  -3.426  1.00  1.57           H  
ATOM    797 HD12 LEU A  52      -7.881  -8.326  -1.894  1.00  1.47           H  
ATOM    798 HD13 LEU A  52      -8.283  -9.978  -2.367  1.00  1.52           H  
ATOM    799 HD21 LEU A  52     -10.781 -10.637  -2.470  1.00  1.61           H  
ATOM    800 HD22 LEU A  52     -11.983  -9.440  -1.982  1.00  1.31           H  
ATOM    801 HD23 LEU A  52     -11.077  -9.222  -3.480  1.00  1.40           H  
ATOM    802  N   ARG A  53     -10.482  -8.588   2.722  1.00  1.07           N  
ATOM    803  CA  ARG A  53     -10.114  -8.742   4.133  1.00  1.33           C  
ATOM    804  C   ARG A  53      -8.953  -9.727   4.290  1.00  1.96           C  
ATOM    805  O   ARG A  53      -7.790  -9.318   4.102  1.00  2.76           O  
ATOM    806  CB  ARG A  53     -11.316  -9.207   4.972  1.00  1.61           C  
ATOM    807  CG  ARG A  53     -11.028  -9.254   6.467  1.00  2.11           C  
ATOM    808  CD  ARG A  53     -12.148  -9.933   7.237  1.00  2.68           C  
ATOM    809  NE  ARG A  53     -11.894  -9.920   8.676  1.00  3.40           N  
ATOM    810  CZ  ARG A  53     -12.059 -10.974   9.475  1.00  4.25           C  
ATOM    811  NH1 ARG A  53     -12.480 -12.135   8.983  1.00  4.59           N1+
ATOM    812  NH2 ARG A  53     -11.798 -10.863  10.773  1.00  5.09           N  
ATOM    813  OXT ARG A  53      -9.207 -10.908   4.607  1.00  2.40           O  
ATOM    814  H   ARG A  53     -10.424  -7.699   2.307  1.00  0.94           H  
ATOM    815  HA  ARG A  53      -9.793  -7.774   4.492  1.00  1.81           H  
ATOM    816  HB2 ARG A  53     -12.138  -8.527   4.807  1.00  2.08           H  
ATOM    817  HB3 ARG A  53     -11.606 -10.197   4.652  1.00  2.06           H  
ATOM    818  HG2 ARG A  53     -10.112  -9.803   6.632  1.00  2.57           H  
ATOM    819  HG3 ARG A  53     -10.914  -8.244   6.834  1.00  2.45           H  
ATOM    820  HD2 ARG A  53     -13.073  -9.414   7.037  1.00  3.02           H  
ATOM    821  HD3 ARG A  53     -12.227 -10.957   6.904  1.00  2.90           H  
ATOM    822  HE  ARG A  53     -11.586  -9.069   9.067  1.00  3.56           H  
ATOM    823 HH11 ARG A  53     -12.680 -12.225   7.998  1.00  4.27           H  
ATOM    824 HH12 ARG A  53     -12.613 -12.925   9.592  1.00  5.38           H  
ATOM    825 HH21 ARG A  53     -11.485  -9.985  11.150  1.00  5.21           H  
ATOM    826 HH22 ARG A  53     -11.907 -11.656  11.384  1.00  5.79           H  
TER     827      ARG A  53
ENDMDL
MODEL       8
ATOM      1  N   ASN A   1       9.221 -11.177   2.803  1.00  6.56           N  
ATOM      2  CA  ASN A   1      10.197 -10.334   3.530  1.00  6.04           C  
ATOM      3  C   ASN A   1       9.505  -9.193   4.251  1.00  5.62           C  
ATOM      4  O   ASN A   1       9.375  -9.218   5.477  1.00  6.17           O  
ATOM      5  CB  ASN A   1      11.251  -9.745   2.583  1.00  6.26           C  
ATOM      6  CG  ASN A   1      12.312 -10.738   2.169  1.00  6.87           C  
ATOM      7  OD1 ASN A   1      12.061 -11.936   2.072  1.00  7.12           O  
ATOM      8  ND2 ASN A   1      13.515 -10.239   1.919  1.00  7.35           N  
ATOM      9  H1  ASN A   1       9.705 -11.976   2.336  1.00  6.68           H  
ATOM     10  H2  ASN A   1       8.727 -10.616   2.078  1.00  6.86           H  
ATOM     11  H3  ASN A   1       8.513 -11.556   3.469  1.00  6.82           H  
ATOM     12  HA  ASN A   1      10.695 -10.952   4.261  1.00  6.20           H  
ATOM     13  HB2 ASN A   1      10.760  -9.385   1.690  1.00  6.23           H  
ATOM     14  HB3 ASN A   1      11.736  -8.914   3.075  1.00  6.35           H  
ATOM     15 HD21 ASN A   1      13.644  -9.272   2.015  1.00  7.32           H  
ATOM     16 HD22 ASN A   1      14.233 -10.860   1.653  1.00  7.87           H  
ATOM     17  N   SER A   2       9.045  -8.206   3.482  1.00  4.94           N  
ATOM     18  CA  SER A   2       8.608  -6.934   4.036  1.00  4.85           C  
ATOM     19  C   SER A   2       9.770  -6.334   4.815  1.00  4.69           C  
ATOM     20  O   SER A   2       9.770  -6.321   6.048  1.00  5.30           O  
ATOM     21  CB  SER A   2       7.363  -7.103   4.913  1.00  5.87           C  
ATOM     22  OG  SER A   2       6.259  -7.569   4.150  1.00  6.33           O  
ATOM     23  H   SER A   2       9.014  -8.334   2.506  1.00  4.73           H  
ATOM     24  HA  SER A   2       8.373  -6.279   3.206  1.00  4.45           H  
ATOM     25  HB2 SER A   2       7.571  -7.816   5.697  1.00  6.20           H  
ATOM     26  HB3 SER A   2       7.103  -6.151   5.354  1.00  6.25           H  
ATOM     27  HG  SER A   2       5.444  -7.439   4.657  1.00  6.40           H  
ATOM     28  N   ASP A   3      10.776  -5.874   4.071  1.00  4.10           N  
ATOM     29  CA  ASP A   3      12.052  -5.466   4.665  1.00  4.30           C  
ATOM     30  C   ASP A   3      11.925  -4.137   5.423  1.00  4.35           C  
ATOM     31  O   ASP A   3      10.850  -3.788   5.912  1.00  4.55           O  
ATOM     32  CB  ASP A   3      13.111  -5.364   3.567  1.00  4.70           C  
ATOM     33  CG  ASP A   3      14.519  -5.547   4.093  1.00  5.28           C  
ATOM     34  OD1 ASP A   3      14.953  -6.702   4.255  1.00  5.68           O1-
ATOM     35  OD2 ASP A   3      15.198  -4.528   4.343  1.00  5.67           O  
ATOM     36  H   ASP A   3      10.655  -5.796   3.088  1.00  3.74           H  
ATOM     37  HA  ASP A   3      12.350  -6.235   5.364  1.00  4.59           H  
ATOM     38  HB2 ASP A   3      12.925  -6.125   2.823  1.00  4.78           H  
ATOM     39  HB3 ASP A   3      13.044  -4.390   3.101  1.00  5.00           H  
ATOM     40  N   SER A   4      13.026  -3.409   5.557  1.00  4.56           N  
ATOM     41  CA  SER A   4      13.025  -2.160   6.300  1.00  4.99           C  
ATOM     42  C   SER A   4      14.087  -1.203   5.755  1.00  4.83           C  
ATOM     43  O   SER A   4      15.087  -0.925   6.420  1.00  5.15           O  
ATOM     44  CB  SER A   4      13.283  -2.444   7.785  1.00  5.57           C  
ATOM     45  OG  SER A   4      12.390  -3.434   8.274  1.00  5.93           O  
ATOM     46  H   SER A   4      13.865  -3.718   5.139  1.00  4.68           H  
ATOM     47  HA  SER A   4      12.051  -1.707   6.190  1.00  5.35           H  
ATOM     48  HB2 SER A   4      14.297  -2.797   7.913  1.00  5.73           H  
ATOM     49  HB3 SER A   4      13.143  -1.536   8.353  1.00  5.90           H  
ATOM     50  HG  SER A   4      11.625  -3.488   7.681  1.00  6.04           H  
ATOM     51  N   GLU A   5      13.872  -0.699   4.545  1.00  4.71           N  
ATOM     52  CA  GLU A   5      14.812   0.235   3.941  1.00  4.83           C  
ATOM     53  C   GLU A   5      14.095   1.355   3.193  1.00  4.42           C  
ATOM     54  O   GLU A   5      14.603   2.475   3.120  1.00  4.64           O  
ATOM     55  CB  GLU A   5      15.771  -0.488   2.986  1.00  5.47           C  
ATOM     56  CG  GLU A   5      16.740   0.456   2.283  1.00  5.80           C  
ATOM     57  CD  GLU A   5      17.747  -0.254   1.404  1.00  6.26           C  
ATOM     58  OE1 GLU A   5      18.785  -0.707   1.930  1.00  6.56           O  
ATOM     59  OE2 GLU A   5      17.491  -0.388   0.190  1.00  6.55           O1-
ATOM     60  H   GLU A   5      13.059  -0.967   4.046  1.00  4.79           H  
ATOM     61  HA  GLU A   5      15.391   0.676   4.741  1.00  5.01           H  
ATOM     62  HB2 GLU A   5      16.345  -1.212   3.547  1.00  5.80           H  
ATOM     63  HB3 GLU A   5      15.193  -1.004   2.233  1.00  5.75           H  
ATOM     64  HG2 GLU A   5      16.171   1.135   1.665  1.00  5.83           H  
ATOM     65  HG3 GLU A   5      17.274   1.021   3.033  1.00  6.05           H  
ATOM     66  N   CYS A   6      12.908   1.052   2.666  1.00  4.12           N  
ATOM     67  CA  CYS A   6      12.201   1.963   1.768  1.00  3.84           C  
ATOM     68  C   CYS A   6      12.092   3.373   2.341  1.00  3.98           C  
ATOM     69  O   CYS A   6      11.512   3.587   3.407  1.00  4.05           O  
ATOM     70  CB  CYS A   6      10.801   1.438   1.445  1.00  3.51           C  
ATOM     71  SG  CYS A   6       9.907   2.487   0.250  1.00  3.47           S  
ATOM     72  H   CYS A   6      12.485   0.187   2.895  1.00  4.28           H  
ATOM     73  HA  CYS A   6      12.767   2.013   0.851  1.00  4.02           H  
ATOM     74  HB2 CYS A   6      10.880   0.447   1.024  1.00  3.69           H  
ATOM     75  HB3 CYS A   6      10.217   1.397   2.352  1.00  3.75           H  
ATOM     76  N   PRO A   7      12.683   4.349   1.636  1.00  4.24           N  
ATOM     77  CA  PRO A   7      12.617   5.763   2.009  1.00  4.49           C  
ATOM     78  C   PRO A   7      11.196   6.303   1.917  1.00  4.13           C  
ATOM     79  O   PRO A   7      10.356   5.750   1.208  1.00  3.87           O  
ATOM     80  CB  PRO A   7      13.517   6.456   0.977  1.00  4.95           C  
ATOM     81  CG  PRO A   7      14.337   5.369   0.376  1.00  5.01           C  
ATOM     82  CD  PRO A   7      13.476   4.144   0.417  1.00  4.51           C  
ATOM     83  HA  PRO A   7      13.003   5.932   3.005  1.00  4.78           H  
ATOM     84  HB2 PRO A   7      12.903   6.944   0.233  1.00  4.90           H  
ATOM     85  HB3 PRO A   7      14.138   7.190   1.472  1.00  5.41           H  
ATOM     86  HG2 PRO A   7      14.591   5.620  -0.644  1.00  5.18           H  
ATOM     87  HG3 PRO A   7      15.232   5.217   0.961  1.00  5.37           H  
ATOM     88  HD2 PRO A   7      12.840   4.098  -0.457  1.00  4.36           H  
ATOM     89  HD3 PRO A   7      14.082   3.255   0.494  1.00  4.68           H  
ATOM     90  N   LEU A   8      10.953   7.409   2.610  1.00  4.29           N  
ATOM     91  CA  LEU A   8       9.609   7.982   2.741  1.00  4.25           C  
ATOM     92  C   LEU A   8       9.054   8.513   1.419  1.00  3.81           C  
ATOM     93  O   LEU A   8       7.912   8.957   1.355  1.00  3.84           O  
ATOM     94  CB  LEU A   8       9.615   9.103   3.776  1.00  4.90           C  
ATOM     95  CG  LEU A   8       9.867   8.664   5.220  1.00  5.74           C  
ATOM     96  CD1 LEU A   8       9.907   9.873   6.144  1.00  6.22           C  
ATOM     97  CD2 LEU A   8       8.796   7.681   5.673  1.00  6.44           C  
ATOM     98  H   LEU A   8      11.706   7.862   3.055  1.00  4.59           H  
ATOM     99  HA  LEU A   8       8.957   7.197   3.093  1.00  4.28           H  
ATOM    100  HB2 LEU A   8      10.381   9.814   3.501  1.00  5.05           H  
ATOM    101  HB3 LEU A   8       8.659   9.597   3.734  1.00  4.99           H  
ATOM    102  HG  LEU A   8      10.823   8.168   5.279  1.00  5.90           H  
ATOM    103 HD11 LEU A   8       8.960  10.390   6.108  1.00  6.57           H  
ATOM    104 HD12 LEU A   8      10.101   9.548   7.154  1.00  6.32           H  
ATOM    105 HD13 LEU A   8      10.693  10.542   5.825  1.00  6.47           H  
ATOM    106 HD21 LEU A   8       7.823   8.145   5.597  1.00  6.70           H  
ATOM    107 HD22 LEU A   8       8.826   6.806   5.040  1.00  6.80           H  
ATOM    108 HD23 LEU A   8       8.980   7.395   6.696  1.00  6.65           H  
ATOM    109  N   SER A   9       9.853   8.454   0.372  1.00  3.66           N  
ATOM    110  CA  SER A   9       9.472   8.979  -0.918  1.00  3.62           C  
ATOM    111  C   SER A   9       8.581   7.973  -1.630  1.00  3.27           C  
ATOM    112  O   SER A   9       7.698   8.343  -2.394  1.00  3.28           O  
ATOM    113  CB  SER A   9      10.721   9.291  -1.748  1.00  3.98           C  
ATOM    114  OG  SER A   9      10.388   9.925  -2.973  1.00  4.43           O  
ATOM    115  H   SER A   9      10.704   8.006   0.459  1.00  3.74           H  
ATOM    116  HA  SER A   9       8.913   9.890  -0.760  1.00  3.84           H  
ATOM    117  HB2 SER A   9      11.368   9.947  -1.185  1.00  4.05           H  
ATOM    118  HB3 SER A   9      11.245   8.371  -1.964  1.00  4.25           H  
ATOM    119  HG  SER A   9      11.053   9.696  -3.642  1.00  4.83           H  
ATOM    120  N   HIS A  10       8.791   6.692  -1.345  1.00  3.23           N  
ATOM    121  CA  HIS A  10       7.963   5.654  -1.941  1.00  3.27           C  
ATOM    122  C   HIS A  10       6.768   5.356  -1.048  1.00  2.73           C  
ATOM    123  O   HIS A  10       5.845   4.648  -1.439  1.00  2.62           O  
ATOM    124  CB  HIS A  10       8.763   4.379  -2.204  1.00  4.03           C  
ATOM    125  CG  HIS A  10       9.701   4.484  -3.366  1.00  4.87           C  
ATOM    126  ND1 HIS A  10       9.374   4.067  -4.640  1.00  5.48           N  
ATOM    127  CD2 HIS A  10      10.966   4.959  -3.443  1.00  5.59           C  
ATOM    128  CE1 HIS A  10      10.398   4.281  -5.445  1.00  6.39           C  
ATOM    129  NE2 HIS A  10      11.374   4.821  -4.746  1.00  6.46           N  
ATOM    130  H   HIS A  10       9.502   6.443  -0.714  1.00  3.40           H  
ATOM    131  HA  HIS A  10       7.602   6.038  -2.879  1.00  3.42           H  
ATOM    132  HB2 HIS A  10       9.346   4.142  -1.326  1.00  4.25           H  
ATOM    133  HB3 HIS A  10       8.078   3.569  -2.401  1.00  4.15           H  
ATOM    134  HD1 HIS A  10       8.520   3.669  -4.912  1.00  5.50           H  
ATOM    135  HD2 HIS A  10      11.546   5.374  -2.630  1.00  5.72           H  
ATOM    136  HE1 HIS A  10      10.429   4.052  -6.498  1.00  7.14           H  
ATOM    137  HE2 HIS A  10      12.316   4.885  -5.053  1.00  7.18           H  
ATOM    138  N   ASP A  11       6.801   5.923   0.149  1.00  2.74           N  
ATOM    139  CA  ASP A  11       5.695   5.816   1.093  1.00  2.64           C  
ATOM    140  C   ASP A  11       4.769   7.004   0.882  1.00  2.26           C  
ATOM    141  O   ASP A  11       3.548   6.878   0.877  1.00  2.27           O  
ATOM    142  CB  ASP A  11       6.231   5.805   2.529  1.00  3.46           C  
ATOM    143  CG  ASP A  11       5.153   5.553   3.566  1.00  4.20           C  
ATOM    144  OD1 ASP A  11       4.401   6.498   3.882  1.00  4.80           O1-
ATOM    145  OD2 ASP A  11       5.036   4.405   4.044  1.00  4.53           O  
ATOM    146  H   ASP A  11       7.584   6.441   0.401  1.00  3.09           H  
ATOM    147  HA  ASP A  11       5.159   4.900   0.894  1.00  2.64           H  
ATOM    148  HB2 ASP A  11       6.975   5.029   2.621  1.00  3.86           H  
ATOM    149  HB3 ASP A  11       6.689   6.761   2.740  1.00  3.60           H  
ATOM    150  N   GLY A  12       5.390   8.158   0.679  1.00  2.34           N  
ATOM    151  CA  GLY A  12       4.670   9.361   0.319  1.00  2.66           C  
ATOM    152  C   GLY A  12       4.209   9.316  -1.120  1.00  2.53           C  
ATOM    153  O   GLY A  12       3.324  10.072  -1.523  1.00  3.02           O  
ATOM    154  H   GLY A  12       6.357   8.195   0.791  1.00  2.47           H  
ATOM    155  HA2 GLY A  12       3.810   9.467   0.965  1.00  2.99           H  
ATOM    156  HA3 GLY A  12       5.321  10.213   0.451  1.00  3.04           H  
ATOM    157  N   TYR A  13       4.835   8.437  -1.905  1.00  2.32           N  
ATOM    158  CA  TYR A  13       4.356   8.127  -3.251  1.00  2.71           C  
ATOM    159  C   TYR A  13       2.941   7.555  -3.171  1.00  2.33           C  
ATOM    160  O   TYR A  13       2.148   7.667  -4.109  1.00  2.85           O  
ATOM    161  CB  TYR A  13       5.294   7.124  -3.931  1.00  3.18           C  
ATOM    162  CG  TYR A  13       4.964   6.831  -5.383  1.00  3.93           C  
ATOM    163  CD1 TYR A  13       5.322   7.719  -6.393  1.00  4.79           C  
ATOM    164  CD2 TYR A  13       4.284   5.673  -5.739  1.00  4.13           C  
ATOM    165  CE1 TYR A  13       5.011   7.457  -7.716  1.00  5.67           C  
ATOM    166  CE2 TYR A  13       3.972   5.405  -7.059  1.00  4.96           C  
ATOM    167  CZ  TYR A  13       4.375   6.290  -8.048  1.00  5.68           C  
ATOM    168  OH  TYR A  13       4.026   6.035  -9.355  1.00  6.63           O  
ATOM    169  H   TYR A  13       5.659   8.003  -1.575  1.00  2.24           H  
ATOM    170  HA  TYR A  13       4.335   9.044  -3.822  1.00  3.25           H  
ATOM    171  HB2 TYR A  13       6.300   7.507  -3.894  1.00  3.39           H  
ATOM    172  HB3 TYR A  13       5.254   6.188  -3.389  1.00  3.12           H  
ATOM    173  HD1 TYR A  13       5.851   8.624  -6.135  1.00  4.94           H  
ATOM    174  HD2 TYR A  13       3.998   4.975  -4.968  1.00  3.88           H  
ATOM    175  HE1 TYR A  13       5.296   8.157  -8.487  1.00  6.48           H  
ATOM    176  HE2 TYR A  13       3.443   4.498  -7.316  1.00  5.23           H  
ATOM    177  HH  TYR A  13       4.790   6.235  -9.917  1.00  6.88           H  
ATOM    178  N   CYS A  14       2.638   6.946  -2.034  1.00  1.67           N  
ATOM    179  CA  CYS A  14       1.316   6.412  -1.765  1.00  1.32           C  
ATOM    180  C   CYS A  14       0.364   7.549  -1.377  1.00  1.16           C  
ATOM    181  O   CYS A  14       0.789   8.698  -1.261  1.00  1.33           O  
ATOM    182  CB  CYS A  14       1.421   5.344  -0.679  1.00  1.13           C  
ATOM    183  SG  CYS A  14       2.476   3.941  -1.161  1.00  1.50           S  
ATOM    184  H   CYS A  14       3.328   6.864  -1.343  1.00  1.69           H  
ATOM    185  HA  CYS A  14       0.956   5.955  -2.676  1.00  1.48           H  
ATOM    186  HB2 CYS A  14       1.850   5.776   0.219  1.00  1.10           H  
ATOM    187  HB3 CYS A  14       0.437   4.957  -0.460  1.00  1.28           H  
ATOM    188  N   LEU A  15      -0.919   7.248  -1.169  1.00  1.00           N  
ATOM    189  CA  LEU A  15      -1.930   8.302  -1.164  1.00  1.03           C  
ATOM    190  C   LEU A  15      -2.597   8.502   0.183  1.00  0.99           C  
ATOM    191  O   LEU A  15      -2.383   9.516   0.841  1.00  1.14           O  
ATOM    192  CB  LEU A  15      -3.005   8.023  -2.211  1.00  1.13           C  
ATOM    193  CG  LEU A  15      -2.481   7.711  -3.609  1.00  1.24           C  
ATOM    194  CD1 LEU A  15      -3.640   7.535  -4.579  1.00  1.41           C  
ATOM    195  CD2 LEU A  15      -1.543   8.809  -4.094  1.00  1.36           C  
ATOM    196  H   LEU A  15      -1.179   6.324  -0.986  1.00  0.96           H  
ATOM    197  HA  LEU A  15      -1.437   9.218  -1.429  1.00  1.13           H  
ATOM    198  HB2 LEU A  15      -3.593   7.180  -1.874  1.00  1.11           H  
ATOM    199  HB3 LEU A  15      -3.650   8.885  -2.277  1.00  1.26           H  
ATOM    200  HG  LEU A  15      -1.925   6.781  -3.566  1.00  1.21           H  
ATOM    201 HD11 LEU A  15      -4.256   6.709  -4.255  1.00  1.86           H  
ATOM    202 HD12 LEU A  15      -4.232   8.437  -4.601  1.00  1.56           H  
ATOM    203 HD13 LEU A  15      -3.255   7.331  -5.566  1.00  1.88           H  
ATOM    204 HD21 LEU A  15      -1.176   8.558  -5.078  1.00  1.49           H  
ATOM    205 HD22 LEU A  15      -2.079   9.747  -4.137  1.00  1.90           H  
ATOM    206 HD23 LEU A  15      -0.712   8.899  -3.411  1.00  1.69           H  
ATOM    207  N   HIS A  16      -3.405   7.544   0.605  1.00  0.93           N  
ATOM    208  CA  HIS A  16      -4.305   7.792   1.726  1.00  1.00           C  
ATOM    209  C   HIS A  16      -3.872   7.056   2.968  1.00  0.89           C  
ATOM    210  O   HIS A  16      -4.701   6.685   3.797  1.00  1.07           O  
ATOM    211  CB  HIS A  16      -5.747   7.432   1.368  1.00  1.12           C  
ATOM    212  CG  HIS A  16      -6.600   8.636   1.112  1.00  1.52           C  
ATOM    213  ND1 HIS A  16      -7.423   9.190   2.070  1.00  1.96           N  
ATOM    214  CD2 HIS A  16      -6.739   9.408   0.010  1.00  2.25           C  
ATOM    215  CE1 HIS A  16      -8.030  10.249   1.566  1.00  2.38           C  
ATOM    216  NE2 HIS A  16      -7.632  10.407   0.315  1.00  2.63           N  
ATOM    217  H   HIS A  16      -3.360   6.639   0.193  1.00  0.91           H  
ATOM    218  HA  HIS A  16      -4.261   8.848   1.935  1.00  1.17           H  
ATOM    219  HB2 HIS A  16      -5.750   6.822   0.478  1.00  1.22           H  
ATOM    220  HB3 HIS A  16      -6.187   6.876   2.185  1.00  1.33           H  
ATOM    221  HD1 HIS A  16      -7.537   8.860   2.993  1.00  2.36           H  
ATOM    222  HD2 HIS A  16      -6.238   9.264  -0.938  1.00  2.78           H  
ATOM    223  HE1 HIS A  16      -8.731  10.881   2.089  1.00  2.82           H  
ATOM    224  HE2 HIS A  16      -7.726  11.246  -0.197  1.00  3.27           H  
ATOM    225  N   ASP A  17      -2.566   6.874   3.074  1.00  0.86           N  
ATOM    226  CA  ASP A  17      -1.935   6.253   4.232  1.00  1.00           C  
ATOM    227  C   ASP A  17      -0.513   5.890   3.870  1.00  1.18           C  
ATOM    228  O   ASP A  17       0.432   6.388   4.478  1.00  1.70           O  
ATOM    229  CB  ASP A  17      -2.677   4.996   4.690  1.00  1.04           C  
ATOM    230  CG  ASP A  17      -2.345   4.605   6.119  1.00  1.63           C  
ATOM    231  OD1 ASP A  17      -1.306   3.945   6.328  1.00  2.24           O  
ATOM    232  OD2 ASP A  17      -3.110   4.958   7.038  1.00  1.85           O1-
ATOM    233  H   ASP A  17      -1.991   7.194   2.345  1.00  0.94           H  
ATOM    234  HA  ASP A  17      -1.922   6.975   5.030  1.00  1.31           H  
ATOM    235  HB2 ASP A  17      -3.739   5.173   4.627  1.00  1.08           H  
ATOM    236  HB3 ASP A  17      -2.416   4.174   4.040  1.00  1.20           H  
ATOM    237  N   GLY A  18      -0.382   5.090   2.810  1.00  0.95           N  
ATOM    238  CA  GLY A  18       0.917   4.605   2.367  1.00  1.21           C  
ATOM    239  C   GLY A  18       1.712   3.818   3.402  1.00  1.10           C  
ATOM    240  O   GLY A  18       1.879   4.235   4.546  1.00  1.52           O  
ATOM    241  H   GLY A  18      -1.184   4.868   2.281  1.00  0.80           H  
ATOM    242  HA2 GLY A  18       0.754   3.958   1.514  1.00  1.37           H  
ATOM    243  HA3 GLY A  18       1.507   5.451   2.047  1.00  1.74           H  
ATOM    244  N   VAL A  19       2.208   2.670   2.963  1.00  0.91           N  
ATOM    245  CA  VAL A  19       3.136   1.842   3.740  1.00  1.07           C  
ATOM    246  C   VAL A  19       4.025   1.089   2.761  1.00  1.00           C  
ATOM    247  O   VAL A  19       3.530   0.285   1.983  1.00  1.13           O  
ATOM    248  CB  VAL A  19       2.418   0.818   4.664  1.00  1.35           C  
ATOM    249  CG1 VAL A  19       3.412  -0.185   5.236  1.00  1.72           C  
ATOM    250  CG2 VAL A  19       1.688   1.515   5.801  1.00  1.72           C  
ATOM    251  H   VAL A  19       1.956   2.370   2.063  1.00  0.96           H  
ATOM    252  HA  VAL A  19       3.748   2.497   4.347  1.00  1.35           H  
ATOM    253  HB  VAL A  19       1.692   0.278   4.073  1.00  1.26           H  
ATOM    254 HG11 VAL A  19       2.893  -0.877   5.884  1.00  2.24           H  
ATOM    255 HG12 VAL A  19       3.878  -0.729   4.428  1.00  1.99           H  
ATOM    256 HG13 VAL A  19       4.170   0.340   5.800  1.00  1.99           H  
ATOM    257 HG21 VAL A  19       0.961   2.203   5.395  1.00  2.07           H  
ATOM    258 HG22 VAL A  19       1.184   0.779   6.409  1.00  2.08           H  
ATOM    259 HG23 VAL A  19       2.399   2.057   6.406  1.00  2.11           H  
ATOM    260  N   CYS A  20       5.321   1.336   2.799  1.00  1.23           N  
ATOM    261  CA  CYS A  20       6.209   0.837   1.758  1.00  1.28           C  
ATOM    262  C   CYS A  20       7.091  -0.290   2.272  1.00  1.34           C  
ATOM    263  O   CYS A  20       7.990  -0.062   3.084  1.00  1.82           O  
ATOM    264  CB  CYS A  20       7.081   1.971   1.227  1.00  2.07           C  
ATOM    265  SG  CYS A  20       8.192   1.472  -0.126  1.00  2.91           S  
ATOM    266  H   CYS A  20       5.697   1.839   3.549  1.00  1.58           H  
ATOM    267  HA  CYS A  20       5.595   0.461   0.953  1.00  1.33           H  
ATOM    268  HB2 CYS A  20       6.447   2.762   0.856  1.00  2.54           H  
ATOM    269  HB3 CYS A  20       7.694   2.352   2.032  1.00  2.44           H  
ATOM    270  N   MET A  21       6.827  -1.508   1.804  1.00  1.32           N  
ATOM    271  CA  MET A  21       7.622  -2.663   2.204  1.00  1.75           C  
ATOM    272  C   MET A  21       7.363  -3.874   1.300  1.00  1.74           C  
ATOM    273  O   MET A  21       6.209  -4.241   1.073  1.00  2.02           O  
ATOM    274  CB  MET A  21       7.305  -3.034   3.661  1.00  2.51           C  
ATOM    275  CG  MET A  21       5.843  -3.382   3.913  1.00  2.82           C  
ATOM    276  SD  MET A  21       5.544  -3.998   5.583  1.00  3.92           S  
ATOM    277  CE  MET A  21       6.200  -2.647   6.557  1.00  4.71           C  
ATOM    278  H   MET A  21       6.073  -1.635   1.183  1.00  1.33           H  
ATOM    279  HA  MET A  21       8.663  -2.390   2.132  1.00  2.01           H  
ATOM    280  HB2 MET A  21       7.905  -3.877   3.940  1.00  3.00           H  
ATOM    281  HB3 MET A  21       7.563  -2.197   4.292  1.00  2.88           H  
ATOM    282  HG2 MET A  21       5.245  -2.496   3.761  1.00  2.67           H  
ATOM    283  HG3 MET A  21       5.543  -4.142   3.206  1.00  2.99           H  
ATOM    284  HE1 MET A  21       6.131  -2.894   7.608  1.00  5.11           H  
ATOM    285  HE2 MET A  21       7.233  -2.484   6.294  1.00  5.08           H  
ATOM    286  HE3 MET A  21       5.631  -1.752   6.358  1.00  4.90           H  
ATOM    287  N   TYR A  22       8.418  -4.488   0.750  1.00  1.83           N  
ATOM    288  CA  TYR A  22       8.263  -5.788   0.149  1.00  2.13           C  
ATOM    289  C   TYR A  22       9.522  -6.593   0.300  1.00  2.14           C  
ATOM    290  O   TYR A  22       9.547  -7.621   0.965  1.00  2.40           O  
ATOM    291  CB  TYR A  22       7.856  -5.685  -1.319  1.00  2.71           C  
ATOM    292  CG  TYR A  22       6.997  -6.837  -1.797  1.00  3.84           C  
ATOM    293  CD1 TYR A  22       5.993  -7.370  -0.996  1.00  4.63           C  
ATOM    294  CD2 TYR A  22       7.198  -7.398  -3.051  1.00  4.47           C  
ATOM    295  CE1 TYR A  22       5.220  -8.432  -1.433  1.00  5.78           C  
ATOM    296  CE2 TYR A  22       6.428  -8.453  -3.495  1.00  5.70           C  
ATOM    297  CZ  TYR A  22       5.394  -8.940  -2.666  1.00  6.28           C  
ATOM    298  OH  TYR A  22       4.688 -10.032  -3.128  1.00  7.53           O  
ATOM    299  H   TYR A  22       9.295  -4.056   0.725  1.00  1.97           H  
ATOM    300  HA  TYR A  22       7.511  -6.280   0.679  1.00  2.44           H  
ATOM    301  HB2 TYR A  22       7.302  -4.771  -1.471  1.00  2.81           H  
ATOM    302  HB3 TYR A  22       8.746  -5.665  -1.921  1.00  2.80           H  
ATOM    303  HD1 TYR A  22       5.824  -6.947  -0.016  1.00  4.53           H  
ATOM    304  HD2 TYR A  22       7.971  -6.994  -3.687  1.00  4.20           H  
ATOM    305  HE1 TYR A  22       4.445  -8.832  -0.796  1.00  6.44           H  
ATOM    306  HE2 TYR A  22       6.602  -8.873  -4.474  1.00  6.34           H  
ATOM    307  HH  TYR A  22       5.274 -10.680  -3.543  1.00  7.88           H  
ATOM    308  N   ILE A  23      10.562  -6.111  -0.312  1.00  2.41           N  
ATOM    309  CA  ILE A  23      11.856  -6.768  -0.264  1.00  2.77           C  
ATOM    310  C   ILE A  23      12.909  -5.725  -0.083  1.00  2.70           C  
ATOM    311  O   ILE A  23      13.900  -5.933   0.605  1.00  3.19           O  
ATOM    312  CB  ILE A  23      12.105  -7.593  -1.531  1.00  3.44           C  
ATOM    313  CG1 ILE A  23      10.860  -8.444  -1.786  1.00  3.72           C  
ATOM    314  CG2 ILE A  23      13.355  -8.452  -1.378  1.00  4.09           C  
ATOM    315  CD1 ILE A  23      10.892  -9.819  -1.147  1.00  4.45           C  
ATOM    316  H   ILE A  23      10.460  -5.279  -0.803  1.00  2.67           H  
ATOM    317  HA  ILE A  23      11.866  -7.411   0.579  1.00  3.06           H  
ATOM    318  HB  ILE A  23      12.252  -6.919  -2.359  1.00  3.62           H  
ATOM    319 HG12 ILE A  23      10.014  -7.904  -1.349  1.00  3.51           H  
ATOM    320 HG13 ILE A  23      10.710  -8.560  -2.852  1.00  3.87           H  
ATOM    321 HG21 ILE A  23      13.505  -9.034  -2.274  1.00  4.41           H  
ATOM    322 HG22 ILE A  23      14.210  -7.812  -1.216  1.00  4.42           H  
ATOM    323 HG23 ILE A  23      13.235  -9.113  -0.532  1.00  4.37           H  
ATOM    324 HD11 ILE A  23       9.975 -10.344  -1.371  1.00  4.45           H  
ATOM    325 HD12 ILE A  23      11.731 -10.378  -1.533  1.00  4.93           H  
ATOM    326 HD13 ILE A  23      10.993  -9.714  -0.077  1.00  4.84           H  
ATOM    327  N   GLU A  24      12.637  -4.604  -0.721  1.00  2.60           N  
ATOM    328  CA  GLU A  24      13.255  -3.320  -0.421  1.00  3.07           C  
ATOM    329  C   GLU A  24      14.767  -3.242  -0.701  1.00  3.27           C  
ATOM    330  O   GLU A  24      15.239  -2.255  -1.257  1.00  3.87           O  
ATOM    331  CB  GLU A  24      12.909  -3.030   1.015  1.00  3.33           C  
ATOM    332  CG  GLU A  24      11.448  -2.671   1.205  1.00  3.38           C  
ATOM    333  CD  GLU A  24      11.135  -2.264   2.619  1.00  4.16           C  
ATOM    334  OE1 GLU A  24      11.700  -1.261   3.069  1.00  4.66           O  
ATOM    335  OE2 GLU A  24      10.318  -2.943   3.272  1.00  4.58           O1-
ATOM    336  H   GLU A  24      11.944  -4.636  -1.381  1.00  2.59           H  
ATOM    337  HA  GLU A  24      12.765  -2.581  -1.035  1.00  3.43           H  
ATOM    338  HB2 GLU A  24      13.087  -3.939   1.565  1.00  3.18           H  
ATOM    339  HB3 GLU A  24      13.529  -2.232   1.396  1.00  3.90           H  
ATOM    340  HG2 GLU A  24      11.196  -1.856   0.544  1.00  3.41           H  
ATOM    341  HG3 GLU A  24      10.837  -3.543   0.959  1.00  3.21           H  
ATOM    342  N   ALA A  25      15.511  -4.280  -0.353  1.00  3.00           N  
ATOM    343  CA  ALA A  25      16.925  -4.376  -0.694  1.00  3.24           C  
ATOM    344  C   ALA A  25      17.027  -4.858  -2.124  1.00  3.22           C  
ATOM    345  O   ALA A  25      18.087  -4.865  -2.743  1.00  3.55           O  
ATOM    346  CB  ALA A  25      17.638  -5.331   0.250  1.00  3.60           C  
ATOM    347  H   ALA A  25      15.092  -5.018   0.131  1.00  2.82           H  
ATOM    348  HA  ALA A  25      17.370  -3.395  -0.609  1.00  3.30           H  
ATOM    349  HB1 ALA A  25      17.178  -6.307   0.192  1.00  3.84           H  
ATOM    350  HB2 ALA A  25      18.678  -5.406  -0.032  1.00  3.96           H  
ATOM    351  HB3 ALA A  25      17.567  -4.958   1.262  1.00  3.69           H  
ATOM    352  N   LEU A  26      15.874  -5.259  -2.628  1.00  2.95           N  
ATOM    353  CA  LEU A  26      15.707  -5.644  -4.009  1.00  3.07           C  
ATOM    354  C   LEU A  26      14.912  -4.550  -4.673  1.00  2.88           C  
ATOM    355  O   LEU A  26      14.435  -4.679  -5.796  1.00  3.06           O  
ATOM    356  CB  LEU A  26      14.954  -6.962  -4.094  1.00  3.16           C  
ATOM    357  CG  LEU A  26      15.602  -8.042  -4.954  1.00  3.58           C  
ATOM    358  CD1 LEU A  26      14.777  -9.319  -4.913  1.00  3.83           C  
ATOM    359  CD2 LEU A  26      15.777  -7.569  -6.388  1.00  4.03           C  
ATOM    360  H   LEU A  26      15.092  -5.263  -2.045  1.00  2.73           H  
ATOM    361  HA  LEU A  26      16.669  -5.729  -4.471  1.00  3.39           H  
ATOM    362  HB2 LEU A  26      14.842  -7.348  -3.091  1.00  2.90           H  
ATOM    363  HB3 LEU A  26      13.973  -6.753  -4.487  1.00  3.34           H  
ATOM    364  HG  LEU A  26      16.578  -8.266  -4.551  1.00  3.53           H  
ATOM    365 HD11 LEU A  26      13.778  -9.114  -5.271  1.00  3.95           H  
ATOM    366 HD12 LEU A  26      15.237 -10.067  -5.542  1.00  4.30           H  
ATOM    367 HD13 LEU A  26      14.727  -9.683  -3.898  1.00  3.86           H  
ATOM    368 HD21 LEU A  26      14.814  -7.317  -6.808  1.00  4.37           H  
ATOM    369 HD22 LEU A  26      16.417  -6.698  -6.404  1.00  4.30           H  
ATOM    370 HD23 LEU A  26      16.229  -8.358  -6.973  1.00  4.11           H  
ATOM    371  N   ASP A  27      14.745  -3.497  -3.884  1.00  2.65           N  
ATOM    372  CA  ASP A  27      14.001  -2.302  -4.243  1.00  2.62           C  
ATOM    373  C   ASP A  27      12.618  -2.663  -4.741  1.00  2.33           C  
ATOM    374  O   ASP A  27      12.064  -2.069  -5.664  1.00  2.57           O  
ATOM    375  CB  ASP A  27      14.800  -1.399  -5.188  1.00  3.12           C  
ATOM    376  CG  ASP A  27      15.025  -1.934  -6.594  1.00  3.46           C  
ATOM    377  OD1 ASP A  27      16.044  -2.626  -6.826  1.00  3.76           O  
ATOM    378  OD2 ASP A  27      14.154  -1.714  -7.463  1.00  3.65           O1-
ATOM    379  H   ASP A  27      15.145  -3.537  -2.993  1.00  2.62           H  
ATOM    380  HA  ASP A  27      13.861  -1.756  -3.318  1.00  2.58           H  
ATOM    381  HB2 ASP A  27      14.302  -0.446  -5.267  1.00  3.32           H  
ATOM    382  HB3 ASP A  27      15.769  -1.253  -4.727  1.00  3.32           H  
ATOM    383  N   LYS A  28      12.060  -3.640  -4.044  1.00  1.95           N  
ATOM    384  CA  LYS A  28      10.678  -4.039  -4.222  1.00  1.76           C  
ATOM    385  C   LYS A  28       9.860  -3.426  -3.117  1.00  1.52           C  
ATOM    386  O   LYS A  28      10.290  -3.412  -1.959  1.00  1.65           O  
ATOM    387  CB  LYS A  28      10.523  -5.546  -4.100  1.00  1.84           C  
ATOM    388  CG  LYS A  28      11.582  -6.346  -4.840  1.00  2.30           C  
ATOM    389  CD  LYS A  28      11.440  -6.203  -6.349  1.00  2.89           C  
ATOM    390  CE  LYS A  28      10.048  -6.607  -6.823  1.00  3.26           C  
ATOM    391  NZ  LYS A  28       9.929  -6.586  -8.303  1.00  3.89           N1+
ATOM    392  H   LYS A  28      12.619  -4.127  -3.403  1.00  1.93           H  
ATOM    393  HA  LYS A  28      10.327  -3.700  -5.184  1.00  1.99           H  
ATOM    394  HB2 LYS A  28      10.553  -5.802  -3.045  1.00  1.75           H  
ATOM    395  HB3 LYS A  28       9.555  -5.823  -4.495  1.00  1.88           H  
ATOM    396  HG2 LYS A  28      12.562  -5.983  -4.540  1.00  2.49           H  
ATOM    397  HG3 LYS A  28      11.486  -7.388  -4.573  1.00  2.46           H  
ATOM    398  HD2 LYS A  28      11.616  -5.174  -6.621  1.00  3.18           H  
ATOM    399  HD3 LYS A  28      12.173  -6.835  -6.831  1.00  3.33           H  
ATOM    400  HE2 LYS A  28       9.839  -7.607  -6.472  1.00  3.52           H  
ATOM    401  HE3 LYS A  28       9.326  -5.922  -6.401  1.00  3.32           H  
ATOM    402  HZ1 LYS A  28      10.504  -7.350  -8.718  1.00  4.27           H  
ATOM    403  HZ2 LYS A  28      10.268  -5.675  -8.682  1.00  4.11           H  
ATOM    404  HZ3 LYS A  28       8.933  -6.722  -8.589  1.00  4.22           H  
ATOM    405  N   TYR A  29       8.679  -2.973  -3.454  1.00  1.44           N  
ATOM    406  CA  TYR A  29       7.836  -2.307  -2.493  1.00  1.40           C  
ATOM    407  C   TYR A  29       6.369  -2.595  -2.757  1.00  1.23           C  
ATOM    408  O   TYR A  29       5.856  -2.362  -3.850  1.00  1.40           O  
ATOM    409  CB  TYR A  29       8.097  -0.795  -2.479  1.00  1.87           C  
ATOM    410  CG  TYR A  29       7.920  -0.093  -3.809  1.00  2.22           C  
ATOM    411  CD1 TYR A  29       8.935  -0.086  -4.757  1.00  2.79           C  
ATOM    412  CD2 TYR A  29       6.739   0.581  -4.106  1.00  2.66           C  
ATOM    413  CE1 TYR A  29       8.780   0.569  -5.962  1.00  3.55           C  
ATOM    414  CE2 TYR A  29       6.577   1.239  -5.307  1.00  3.59           C  
ATOM    415  CZ  TYR A  29       7.599   1.229  -6.232  1.00  3.95           C  
ATOM    416  OH  TYR A  29       7.441   1.894  -7.425  1.00  4.98           O  
ATOM    417  H   TYR A  29       8.351  -3.119  -4.366  1.00  1.60           H  
ATOM    418  HA  TYR A  29       8.085  -2.705  -1.520  1.00  1.44           H  
ATOM    419  HB2 TYR A  29       7.415  -0.333  -1.780  1.00  2.28           H  
ATOM    420  HB3 TYR A  29       9.110  -0.620  -2.148  1.00  2.33           H  
ATOM    421  HD1 TYR A  29       9.857  -0.605  -4.542  1.00  2.93           H  
ATOM    422  HD2 TYR A  29       5.940   0.584  -3.380  1.00  2.57           H  
ATOM    423  HE1 TYR A  29       9.579   0.563  -6.687  1.00  4.07           H  
ATOM    424  HE2 TYR A  29       5.654   1.756  -5.519  1.00  4.21           H  
ATOM    425  HH  TYR A  29       7.835   1.374  -8.137  1.00  5.10           H  
ATOM    426  N   ALA A  30       5.719  -3.154  -1.756  1.00  1.14           N  
ATOM    427  CA  ALA A  30       4.282  -3.254  -1.748  1.00  1.14           C  
ATOM    428  C   ALA A  30       3.769  -2.200  -0.798  1.00  1.02           C  
ATOM    429  O   ALA A  30       4.320  -2.029   0.292  1.00  1.19           O  
ATOM    430  CB  ALA A  30       3.824  -4.642  -1.323  1.00  1.34           C  
ATOM    431  H   ALA A  30       6.223  -3.501  -0.991  1.00  1.24           H  
ATOM    432  HA  ALA A  30       3.914  -3.051  -2.744  1.00  1.26           H  
ATOM    433  HB1 ALA A  30       4.193  -4.855  -0.330  1.00  1.65           H  
ATOM    434  HB2 ALA A  30       2.745  -4.679  -1.321  1.00  1.87           H  
ATOM    435  HB3 ALA A  30       4.208  -5.377  -2.016  1.00  1.62           H  
ATOM    436  N   CYS A  31       2.748  -1.484  -1.203  1.00  0.92           N  
ATOM    437  CA  CYS A  31       2.288  -0.362  -0.427  1.00  0.90           C  
ATOM    438  C   CYS A  31       0.919  -0.645   0.111  1.00  0.99           C  
ATOM    439  O   CYS A  31       0.029  -1.087  -0.613  1.00  1.26           O  
ATOM    440  CB  CYS A  31       2.279   0.922  -1.245  1.00  1.07           C  
ATOM    441  SG  CYS A  31       1.540   2.337  -0.363  1.00  1.33           S  
ATOM    442  H   CYS A  31       2.265  -1.740  -2.006  1.00  1.03           H  
ATOM    443  HA  CYS A  31       2.963  -0.241   0.404  1.00  0.84           H  
ATOM    444  HB2 CYS A  31       3.294   1.187  -1.503  1.00  1.35           H  
ATOM    445  HB3 CYS A  31       1.710   0.763  -2.149  1.00  1.48           H  
ATOM    446  N   ASN A  32       0.757  -0.394   1.385  1.00  0.95           N  
ATOM    447  CA  ASN A  32      -0.482  -0.674   2.045  1.00  1.09           C  
ATOM    448  C   ASN A  32      -1.079   0.616   2.537  1.00  1.04           C  
ATOM    449  O   ASN A  32      -0.672   1.169   3.556  1.00  1.34           O  
ATOM    450  CB  ASN A  32      -0.221  -1.649   3.179  1.00  1.42           C  
ATOM    451  CG  ASN A  32      -1.491  -2.253   3.742  1.00  2.05           C  
ATOM    452  OD1 ASN A  32      -2.085  -1.720   4.678  1.00  2.53           O  
ATOM    453  ND2 ASN A  32      -1.914  -3.369   3.177  1.00  2.56           N  
ATOM    454  H   ASN A  32       1.494   0.008   1.891  1.00  0.96           H  
ATOM    455  HA  ASN A  32      -1.156  -1.119   1.332  1.00  1.16           H  
ATOM    456  HB2 ASN A  32       0.406  -2.443   2.799  1.00  1.53           H  
ATOM    457  HB3 ASN A  32       0.298  -1.136   3.974  1.00  1.52           H  
ATOM    458 HD21 ASN A  32      -1.389  -3.738   2.430  1.00  2.68           H  
ATOM    459 HD22 ASN A  32      -2.729  -3.792   3.529  1.00  3.05           H  
ATOM    460  N   CYS A  33      -2.042   1.093   1.783  1.00  0.88           N  
ATOM    461  CA  CYS A  33      -2.618   2.376   2.006  1.00  0.89           C  
ATOM    462  C   CYS A  33      -3.742   2.316   3.041  1.00  0.89           C  
ATOM    463  O   CYS A  33      -3.476   2.198   4.233  1.00  1.13           O  
ATOM    464  CB  CYS A  33      -3.079   2.870   0.648  1.00  0.87           C  
ATOM    465  SG  CYS A  33      -3.640   4.586   0.560  1.00  1.43           S  
ATOM    466  H   CYS A  33      -2.345   0.585   1.012  1.00  0.94           H  
ATOM    467  HA  CYS A  33      -1.844   3.026   2.372  1.00  1.13           H  
ATOM    468  HB2 CYS A  33      -2.252   2.777  -0.041  1.00  1.14           H  
ATOM    469  HB3 CYS A  33      -3.882   2.238   0.302  1.00  1.42           H  
ATOM    470  N   VAL A  34      -4.988   2.331   2.607  1.00  0.73           N  
ATOM    471  CA  VAL A  34      -6.094   2.427   3.538  1.00  0.74           C  
ATOM    472  C   VAL A  34      -7.181   1.468   3.107  1.00  0.62           C  
ATOM    473  O   VAL A  34      -7.229   1.069   1.938  1.00  0.58           O  
ATOM    474  CB  VAL A  34      -6.639   3.873   3.602  1.00  0.82           C  
ATOM    475  CG1 VAL A  34      -7.357   4.247   2.313  1.00  1.00           C  
ATOM    476  CG2 VAL A  34      -7.550   4.066   4.807  1.00  1.02           C  
ATOM    477  H   VAL A  34      -5.178   2.245   1.649  1.00  0.69           H  
ATOM    478  HA  VAL A  34      -5.739   2.146   4.519  1.00  0.82           H  
ATOM    479  HB  VAL A  34      -5.794   4.538   3.710  1.00  0.84           H  
ATOM    480 HG11 VAL A  34      -7.706   5.268   2.376  1.00  1.61           H  
ATOM    481 HG12 VAL A  34      -6.677   4.149   1.480  1.00  1.43           H  
ATOM    482 HG13 VAL A  34      -8.202   3.587   2.166  1.00  1.38           H  
ATOM    483 HG21 VAL A  34      -6.995   3.876   5.714  1.00  1.50           H  
ATOM    484 HG22 VAL A  34      -7.922   5.081   4.820  1.00  1.17           H  
ATOM    485 HG23 VAL A  34      -8.382   3.380   4.743  1.00  1.63           H  
ATOM    486  N   VAL A  35      -8.027   1.060   4.042  1.00  0.62           N  
ATOM    487  CA  VAL A  35      -9.096   0.138   3.727  1.00  0.58           C  
ATOM    488  C   VAL A  35     -10.168   0.841   2.889  1.00  0.56           C  
ATOM    489  O   VAL A  35     -11.204   1.285   3.380  1.00  0.91           O  
ATOM    490  CB  VAL A  35      -9.693  -0.524   4.994  1.00  0.67           C  
ATOM    491  CG1 VAL A  35      -8.608  -1.267   5.763  1.00  1.16           C  
ATOM    492  CG2 VAL A  35     -10.365   0.486   5.916  1.00  1.28           C  
ATOM    493  H   VAL A  35      -7.927   1.391   4.959  1.00  0.71           H  
ATOM    494  HA  VAL A  35      -8.665  -0.646   3.120  1.00  0.59           H  
ATOM    495  HB  VAL A  35     -10.431  -1.254   4.668  1.00  0.64           H  
ATOM    496 HG11 VAL A  35      -9.043  -1.735   6.632  1.00  1.57           H  
ATOM    497 HG12 VAL A  35      -8.170  -2.022   5.127  1.00  1.55           H  
ATOM    498 HG13 VAL A  35      -7.844  -0.570   6.073  1.00  1.82           H  
ATOM    499 HG21 VAL A  35      -9.636   1.210   6.246  1.00  1.84           H  
ATOM    500 HG22 VAL A  35     -11.155   0.989   5.381  1.00  1.60           H  
ATOM    501 HG23 VAL A  35     -10.778  -0.027   6.771  1.00  1.85           H  
ATOM    502  N   GLY A  36      -9.868   0.966   1.613  1.00  0.47           N  
ATOM    503  CA  GLY A  36     -10.749   1.654   0.703  1.00  0.50           C  
ATOM    504  C   GLY A  36      -9.992   2.130  -0.504  1.00  0.53           C  
ATOM    505  O   GLY A  36     -10.573   2.417  -1.551  1.00  0.62           O  
ATOM    506  H   GLY A  36      -9.012   0.605   1.280  1.00  0.64           H  
ATOM    507  HA2 GLY A  36     -11.533   0.981   0.390  1.00  0.53           H  
ATOM    508  HA3 GLY A  36     -11.186   2.505   1.203  1.00  0.56           H  
ATOM    509  N   TYR A  37      -8.674   2.202  -0.360  1.00  0.54           N  
ATOM    510  CA  TYR A  37      -7.818   2.591  -1.464  1.00  0.60           C  
ATOM    511  C   TYR A  37      -6.553   1.754  -1.482  1.00  0.57           C  
ATOM    512  O   TYR A  37      -5.649   1.956  -0.671  1.00  0.65           O  
ATOM    513  CB  TYR A  37      -7.437   4.072  -1.371  1.00  0.75           C  
ATOM    514  CG  TYR A  37      -8.603   5.026  -1.491  1.00  0.83           C  
ATOM    515  CD1 TYR A  37      -9.197   5.276  -2.722  1.00  0.99           C  
ATOM    516  CD2 TYR A  37      -9.111   5.676  -0.376  1.00  0.83           C  
ATOM    517  CE1 TYR A  37     -10.261   6.148  -2.836  1.00  1.13           C  
ATOM    518  CE2 TYR A  37     -10.176   6.548  -0.482  1.00  0.94           C  
ATOM    519  CZ  TYR A  37     -10.745   6.784  -1.711  1.00  1.09           C  
ATOM    520  OH  TYR A  37     -11.807   7.649  -1.818  1.00  1.24           O  
ATOM    521  H   TYR A  37      -8.266   1.981   0.509  1.00  0.57           H  
ATOM    522  HA  TYR A  37      -8.364   2.422  -2.380  1.00  0.62           H  
ATOM    523  HB2 TYR A  37      -6.963   4.251  -0.419  1.00  0.79           H  
ATOM    524  HB3 TYR A  37      -6.736   4.300  -2.162  1.00  0.83           H  
ATOM    525  HD1 TYR A  37      -8.811   4.777  -3.602  1.00  1.06           H  
ATOM    526  HD2 TYR A  37      -8.662   5.493   0.589  1.00  0.81           H  
ATOM    527  HE1 TYR A  37     -10.710   6.325  -3.802  1.00  1.31           H  
ATOM    528  HE2 TYR A  37     -10.555   7.045   0.398  1.00  0.96           H  
ATOM    529  HH  TYR A  37     -11.654   8.404  -1.240  1.00  1.63           H  
ATOM    530  N   ILE A  38      -6.497   0.793  -2.387  1.00  0.54           N  
ATOM    531  CA  ILE A  38      -5.247   0.131  -2.693  1.00  0.58           C  
ATOM    532  C   ILE A  38      -5.265  -0.369  -4.128  1.00  0.67           C  
ATOM    533  O   ILE A  38      -6.184  -1.030  -4.548  1.00  0.80           O  
ATOM    534  CB  ILE A  38      -4.902  -1.006  -1.696  1.00  0.68           C  
ATOM    535  CG1 ILE A  38      -3.409  -0.931  -1.389  1.00  0.91           C  
ATOM    536  CG2 ILE A  38      -5.289  -2.387  -2.218  1.00  1.04           C  
ATOM    537  CD1 ILE A  38      -2.865  -2.107  -0.609  1.00  1.42           C  
ATOM    538  H   ILE A  38      -7.320   0.502  -2.839  1.00  0.55           H  
ATOM    539  HA  ILE A  38      -4.469   0.881  -2.616  1.00  0.58           H  
ATOM    540  HB  ILE A  38      -5.452  -0.832  -0.786  1.00  0.63           H  
ATOM    541 HG12 ILE A  38      -2.861  -0.866  -2.315  1.00  1.19           H  
ATOM    542 HG13 ILE A  38      -3.231  -0.036  -0.807  1.00  1.41           H  
ATOM    543 HG21 ILE A  38      -5.046  -3.133  -1.477  1.00  1.44           H  
ATOM    544 HG22 ILE A  38      -6.350  -2.412  -2.420  1.00  1.57           H  
ATOM    545 HG23 ILE A  38      -4.746  -2.593  -3.128  1.00  1.51           H  
ATOM    546 HD11 ILE A  38      -1.803  -1.978  -0.455  1.00  1.94           H  
ATOM    547 HD12 ILE A  38      -3.362  -2.166   0.348  1.00  1.77           H  
ATOM    548 HD13 ILE A  38      -3.039  -3.018  -1.162  1.00  1.94           H  
ATOM    549  N   GLY A  39      -4.278   0.028  -4.888  1.00  0.67           N  
ATOM    550  CA  GLY A  39      -4.210  -0.348  -6.285  1.00  0.81           C  
ATOM    551  C   GLY A  39      -2.834  -0.081  -6.802  1.00  0.74           C  
ATOM    552  O   GLY A  39      -2.450   1.085  -6.927  1.00  0.68           O  
ATOM    553  H   GLY A  39      -3.568   0.580  -4.502  1.00  0.62           H  
ATOM    554  HA2 GLY A  39      -4.437  -1.398  -6.386  1.00  0.94           H  
ATOM    555  HA3 GLY A  39      -4.922   0.234  -6.850  1.00  0.90           H  
ATOM    556  N   GLU A  40      -2.069  -1.150  -7.010  1.00  0.85           N  
ATOM    557  CA  GLU A  40      -0.636  -1.069  -7.264  1.00  0.84           C  
ATOM    558  C   GLU A  40       0.049  -0.726  -5.961  1.00  0.83           C  
ATOM    559  O   GLU A  40       0.994  -1.384  -5.526  1.00  1.04           O  
ATOM    560  CB  GLU A  40      -0.298  -0.025  -8.336  1.00  0.81           C  
ATOM    561  CG  GLU A  40       1.193   0.230  -8.486  1.00  0.89           C  
ATOM    562  CD  GLU A  40       1.498   1.413  -9.379  1.00  1.55           C  
ATOM    563  OE1 GLU A  40       1.631   1.216 -10.604  1.00  1.93           O  
ATOM    564  OE2 GLU A  40       1.596   2.548  -8.862  1.00  2.26           O1-
ATOM    565  H   GLU A  40      -2.478  -2.037  -6.960  1.00  0.99           H  
ATOM    566  HA  GLU A  40      -0.303  -2.036  -7.585  1.00  1.03           H  
ATOM    567  HB2 GLU A  40      -0.682  -0.362  -9.287  1.00  0.96           H  
ATOM    568  HB3 GLU A  40      -0.778   0.910  -8.072  1.00  0.75           H  
ATOM    569  HG2 GLU A  40       1.613   0.423  -7.506  1.00  1.33           H  
ATOM    570  HG3 GLU A  40       1.657  -0.651  -8.908  1.00  1.06           H  
ATOM    571  N   ARG A  41      -0.465   0.312  -5.347  1.00  0.76           N  
ATOM    572  CA  ARG A  41       0.006   0.759  -4.061  1.00  0.98           C  
ATOM    573  C   ARG A  41      -1.086   1.440  -3.231  1.00  1.11           C  
ATOM    574  O   ARG A  41      -1.025   1.413  -2.005  1.00  1.84           O  
ATOM    575  CB  ARG A  41       1.227   1.654  -4.263  1.00  1.09           C  
ATOM    576  CG  ARG A  41       1.238   2.437  -5.572  1.00  1.19           C  
ATOM    577  CD  ARG A  41       0.236   3.578  -5.617  1.00  1.09           C  
ATOM    578  NE  ARG A  41       0.238   4.207  -6.937  1.00  1.27           N  
ATOM    579  CZ  ARG A  41      -0.506   5.260  -7.283  1.00  1.66           C  
ATOM    580  NH1 ARG A  41      -1.391   5.773  -6.433  1.00  2.28           N1+
ATOM    581  NH2 ARG A  41      -0.371   5.789  -8.489  1.00  2.14           N  
ATOM    582  H   ARG A  41      -1.170   0.805  -5.802  1.00  0.70           H  
ATOM    583  HA  ARG A  41       0.316  -0.119  -3.525  1.00  1.14           H  
ATOM    584  HB2 ARG A  41       1.293   2.351  -3.443  1.00  1.31           H  
ATOM    585  HB3 ARG A  41       2.097   1.014  -4.259  1.00  1.12           H  
ATOM    586  HG2 ARG A  41       2.225   2.843  -5.723  1.00  1.88           H  
ATOM    587  HG3 ARG A  41       1.009   1.750  -6.373  1.00  1.59           H  
ATOM    588  HD2 ARG A  41      -0.752   3.194  -5.406  1.00  1.58           H  
ATOM    589  HD3 ARG A  41       0.508   4.314  -4.877  1.00  1.60           H  
ATOM    590  HE  ARG A  41       0.854   3.825  -7.614  1.00  1.76           H  
ATOM    591 HH11 ARG A  41      -1.512   5.375  -5.528  1.00  2.52           H  
ATOM    592 HH12 ARG A  41      -1.944   6.566  -6.705  1.00  2.85           H  
ATOM    593 HH21 ARG A  41       0.292   5.401  -9.141  1.00  2.53           H  
ATOM    594 HH22 ARG A  41      -0.929   6.586  -8.760  1.00  2.49           H  
ATOM    595  N   CYS A  42      -2.103   2.008  -3.886  1.00  0.80           N  
ATOM    596  CA  CYS A  42      -3.177   2.704  -3.177  1.00  0.87           C  
ATOM    597  C   CYS A  42      -4.064   3.468  -4.134  1.00  0.83           C  
ATOM    598  O   CYS A  42      -3.616   4.490  -4.641  1.00  1.12           O  
ATOM    599  CB  CYS A  42      -2.618   3.718  -2.164  1.00  1.23           C  
ATOM    600  SG  CYS A  42      -3.876   4.831  -1.435  1.00  1.78           S  
ATOM    601  H   CYS A  42      -2.143   1.952  -4.859  1.00  0.97           H  
ATOM    602  HA  CYS A  42      -3.763   1.968  -2.659  1.00  0.83           H  
ATOM    603  HB2 CYS A  42      -2.148   3.185  -1.352  1.00  1.29           H  
ATOM    604  HB3 CYS A  42      -1.880   4.335  -2.655  1.00  1.89           H  
ATOM    605  N   GLN A  43      -5.276   2.942  -4.421  1.00  0.66           N  
ATOM    606  CA  GLN A  43      -6.378   3.762  -4.966  1.00  0.81           C  
ATOM    607  C   GLN A  43      -7.453   2.902  -5.600  1.00  0.77           C  
ATOM    608  O   GLN A  43      -8.239   3.387  -6.411  1.00  0.91           O  
ATOM    609  CB  GLN A  43      -5.898   4.772  -6.009  1.00  1.02           C  
ATOM    610  CG  GLN A  43      -5.378   4.139  -7.291  1.00  1.32           C  
ATOM    611  CD  GLN A  43      -5.042   5.166  -8.350  1.00  1.59           C  
ATOM    612  OE1 GLN A  43      -3.908   5.632  -8.444  1.00  2.23           O  
ATOM    613  NE2 GLN A  43      -6.032   5.534  -9.148  1.00  1.80           N  
ATOM    614  H   GLN A  43      -5.430   1.964  -4.296  1.00  0.58           H  
ATOM    615  HA  GLN A  43      -6.815   4.302  -4.141  1.00  0.95           H  
ATOM    616  HB2 GLN A  43      -6.717   5.429  -6.260  1.00  1.21           H  
ATOM    617  HB3 GLN A  43      -5.100   5.353  -5.565  1.00  1.14           H  
ATOM    618  HG2 GLN A  43      -4.485   3.576  -7.064  1.00  1.44           H  
ATOM    619  HG3 GLN A  43      -6.134   3.474  -7.682  1.00  1.48           H  
ATOM    620 HE21 GLN A  43      -6.919   5.125  -9.010  1.00  2.19           H  
ATOM    621 HE22 GLN A  43      -5.845   6.201  -9.843  1.00  1.96           H  
ATOM    622  N   TYR A  44      -7.514   1.634  -5.236  1.00  0.69           N  
ATOM    623  CA  TYR A  44      -8.403   0.740  -5.931  1.00  0.80           C  
ATOM    624  C   TYR A  44      -9.090  -0.189  -4.973  1.00  0.68           C  
ATOM    625  O   TYR A  44      -8.641  -1.304  -4.720  1.00  0.92           O  
ATOM    626  CB  TYR A  44      -7.628  -0.026  -7.006  1.00  1.00           C  
ATOM    627  CG  TYR A  44      -8.466  -0.509  -8.165  1.00  1.36           C  
ATOM    628  CD1 TYR A  44      -8.962   0.389  -9.101  1.00  1.88           C  
ATOM    629  CD2 TYR A  44      -8.743  -1.858  -8.339  1.00  1.82           C  
ATOM    630  CE1 TYR A  44      -9.716  -0.041 -10.174  1.00  2.55           C  
ATOM    631  CE2 TYR A  44      -9.494  -2.297  -9.412  1.00  2.41           C  
ATOM    632  CZ  TYR A  44      -9.978  -1.385 -10.324  1.00  2.70           C  
ATOM    633  OH  TYR A  44     -10.727  -1.817 -11.395  1.00  3.45           O  
ATOM    634  H   TYR A  44      -6.979   1.297  -4.486  1.00  0.62           H  
ATOM    635  HA  TYR A  44      -9.168   1.334  -6.398  1.00  0.95           H  
ATOM    636  HB2 TYR A  44      -6.859   0.617  -7.406  1.00  1.19           H  
ATOM    637  HB3 TYR A  44      -7.161  -0.889  -6.551  1.00  1.33           H  
ATOM    638  HD1 TYR A  44      -8.754   1.442  -8.980  1.00  2.05           H  
ATOM    639  HD2 TYR A  44      -8.366  -2.570  -7.620  1.00  2.03           H  
ATOM    640  HE1 TYR A  44     -10.096   0.674 -10.890  1.00  3.13           H  
ATOM    641  HE2 TYR A  44      -9.700  -3.351  -9.531  1.00  2.86           H  
ATOM    642  HH  TYR A  44     -10.421  -1.366 -12.194  1.00  3.53           H  
ATOM    643  N   ARG A  45     -10.183   0.309  -4.427  1.00  0.61           N  
ATOM    644  CA  ARG A  45     -11.135  -0.524  -3.722  1.00  0.65           C  
ATOM    645  C   ARG A  45     -10.697  -0.848  -2.308  1.00  0.50           C  
ATOM    646  O   ARG A  45      -9.564  -0.586  -1.887  1.00  0.54           O  
ATOM    647  CB  ARG A  45     -11.331  -1.820  -4.497  1.00  0.85           C  
ATOM    648  CG  ARG A  45     -12.255  -1.716  -5.712  1.00  1.09           C  
ATOM    649  CD  ARG A  45     -11.801  -0.656  -6.708  1.00  1.31           C  
ATOM    650  NE  ARG A  45     -12.558   0.590  -6.569  1.00  2.04           N  
ATOM    651  CZ  ARG A  45     -13.189   1.192  -7.575  1.00  2.68           C  
ATOM    652  NH1 ARG A  45     -13.251   0.609  -8.765  1.00  2.74           N1+
ATOM    653  NH2 ARG A  45     -13.795   2.356  -7.380  1.00  3.65           N  
ATOM    654  H   ARG A  45     -10.358   1.278  -4.506  1.00  0.76           H  
ATOM    655  HA  ARG A  45     -12.074   0.001  -3.686  1.00  0.85           H  
ATOM    656  HB2 ARG A  45     -10.346  -2.134  -4.841  1.00  0.85           H  
ATOM    657  HB3 ARG A  45     -11.727  -2.570  -3.825  1.00  0.99           H  
ATOM    658  HG2 ARG A  45     -12.281  -2.670  -6.212  1.00  1.18           H  
ATOM    659  HG3 ARG A  45     -13.248  -1.466  -5.366  1.00  1.31           H  
ATOM    660  HD2 ARG A  45     -10.747  -0.440  -6.532  1.00  1.62           H  
ATOM    661  HD3 ARG A  45     -11.930  -1.040  -7.710  1.00  1.58           H  
ATOM    662  HE  ARG A  45     -12.584   1.009  -5.671  1.00  2.46           H  
ATOM    663 HH11 ARG A  45     -12.824  -0.291  -8.914  1.00  2.49           H  
ATOM    664 HH12 ARG A  45     -13.736   1.057  -9.526  1.00  3.35           H  
ATOM    665 HH21 ARG A  45     -13.785   2.790  -6.470  1.00  4.03           H  
ATOM    666 HH22 ARG A  45     -14.273   2.812  -8.141  1.00  4.17           H  
ATOM    667  N   ASP A  46     -11.618  -1.474  -1.605  1.00  0.47           N  
ATOM    668  CA  ASP A  46     -11.444  -1.832  -0.211  1.00  0.48           C  
ATOM    669  C   ASP A  46     -10.934  -3.257  -0.120  1.00  0.47           C  
ATOM    670  O   ASP A  46     -11.358  -4.020   0.749  1.00  0.53           O  
ATOM    671  CB  ASP A  46     -12.775  -1.737   0.543  1.00  0.61           C  
ATOM    672  CG  ASP A  46     -13.445  -0.381   0.450  1.00  1.32           C  
ATOM    673  OD1 ASP A  46     -14.024  -0.074  -0.612  1.00  1.89           O1-
ATOM    674  OD2 ASP A  46     -13.369   0.393   1.426  1.00  2.02           O  
ATOM    675  H   ASP A  46     -12.449  -1.723  -2.057  1.00  0.55           H  
ATOM    676  HA  ASP A  46     -10.726  -1.160   0.234  1.00  0.55           H  
ATOM    677  HB2 ASP A  46     -13.456  -2.474   0.144  1.00  1.16           H  
ATOM    678  HB3 ASP A  46     -12.599  -1.954   1.587  1.00  1.07           H  
ATOM    679  N   LEU A  47     -10.026  -3.608  -1.028  1.00  0.54           N  
ATOM    680  CA  LEU A  47      -9.522  -4.980  -1.172  1.00  0.65           C  
ATOM    681  C   LEU A  47      -8.989  -5.563   0.142  1.00  0.71           C  
ATOM    682  O   LEU A  47      -8.815  -6.767   0.265  1.00  0.97           O  
ATOM    683  CB  LEU A  47      -8.419  -5.019  -2.235  1.00  0.78           C  
ATOM    684  CG  LEU A  47      -8.847  -4.581  -3.637  1.00  1.11           C  
ATOM    685  CD1 LEU A  47      -7.671  -4.642  -4.599  1.00  1.65           C  
ATOM    686  CD2 LEU A  47      -9.991  -5.446  -4.148  1.00  1.80           C  
ATOM    687  H   LEU A  47      -9.694  -2.917  -1.649  1.00  0.58           H  
ATOM    688  HA  LEU A  47     -10.343  -5.593  -1.508  1.00  0.68           H  
ATOM    689  HB2 LEU A  47      -7.613  -4.376  -1.911  1.00  1.30           H  
ATOM    690  HB3 LEU A  47      -8.047  -6.030  -2.298  1.00  1.17           H  
ATOM    691  HG  LEU A  47      -9.193  -3.557  -3.596  1.00  1.51           H  
ATOM    692 HD11 LEU A  47      -8.002  -4.371  -5.590  1.00  2.17           H  
ATOM    693 HD12 LEU A  47      -6.904  -3.954  -4.275  1.00  2.18           H  
ATOM    694 HD13 LEU A  47      -7.270  -5.645  -4.614  1.00  1.91           H  
ATOM    695 HD21 LEU A  47     -10.838  -5.354  -3.485  1.00  2.16           H  
ATOM    696 HD22 LEU A  47     -10.272  -5.124  -5.139  1.00  2.39           H  
ATOM    697 HD23 LEU A  47      -9.673  -6.479  -4.182  1.00  2.24           H  
ATOM    698  N   LYS A  48      -8.742  -4.713   1.118  1.00  0.61           N  
ATOM    699  CA  LYS A  48      -8.204  -5.170   2.390  1.00  0.74           C  
ATOM    700  C   LYS A  48      -9.294  -5.421   3.415  1.00  0.78           C  
ATOM    701  O   LYS A  48      -9.389  -6.509   3.968  1.00  0.96           O  
ATOM    702  CB  LYS A  48      -7.173  -4.189   2.921  1.00  0.76           C  
ATOM    703  CG  LYS A  48      -7.606  -2.740   2.904  1.00  0.70           C  
ATOM    704  CD  LYS A  48      -6.395  -1.811   2.892  1.00  0.89           C  
ATOM    705  CE  LYS A  48      -5.650  -1.762   1.552  1.00  0.88           C  
ATOM    706  NZ  LYS A  48      -5.244  -3.120   1.082  1.00  1.99           N1+
ATOM    707  H   LYS A  48      -8.950  -3.771   0.987  1.00  0.58           H  
ATOM    708  HA  LYS A  48      -7.706  -6.098   2.207  1.00  0.84           H  
ATOM    709  HB2 LYS A  48      -6.941  -4.452   3.942  1.00  0.84           H  
ATOM    710  HB3 LYS A  48      -6.276  -4.278   2.328  1.00  0.85           H  
ATOM    711  HG2 LYS A  48      -8.227  -2.558   2.045  1.00  1.01           H  
ATOM    712  HG3 LYS A  48      -8.178  -2.545   3.799  1.00  0.96           H  
ATOM    713  HD2 LYS A  48      -6.720  -0.813   3.137  1.00  1.54           H  
ATOM    714  HD3 LYS A  48      -5.710  -2.158   3.651  1.00  1.67           H  
ATOM    715  HE2 LYS A  48      -6.275  -1.280   0.796  1.00  1.28           H  
ATOM    716  HE3 LYS A  48      -4.759  -1.168   1.689  1.00  1.27           H  
ATOM    717  HZ1 LYS A  48      -6.080  -3.699   0.877  1.00  2.54           H  
ATOM    718  HZ2 LYS A  48      -4.683  -3.607   1.822  1.00  2.42           H  
ATOM    719  HZ3 LYS A  48      -4.664  -3.051   0.221  1.00  2.56           H  
ATOM    720  N   TRP A  49     -10.118  -4.425   3.671  1.00  0.68           N  
ATOM    721  CA  TRP A  49     -11.139  -4.566   4.705  1.00  0.79           C  
ATOM    722  C   TRP A  49     -12.497  -4.994   4.153  1.00  0.77           C  
ATOM    723  O   TRP A  49     -13.073  -5.981   4.605  1.00  0.93           O  
ATOM    724  CB  TRP A  49     -11.288  -3.272   5.496  1.00  0.87           C  
ATOM    725  CG  TRP A  49     -12.255  -3.382   6.630  1.00  1.56           C  
ATOM    726  CD1 TRP A  49     -12.121  -4.161   7.742  1.00  2.49           C  
ATOM    727  CD2 TRP A  49     -13.502  -2.692   6.769  1.00  2.15           C  
ATOM    728  NE1 TRP A  49     -13.212  -4.009   8.557  1.00  3.08           N  
ATOM    729  CE2 TRP A  49     -14.074  -3.111   7.983  1.00  2.86           C  
ATOM    730  CE3 TRP A  49     -14.192  -1.767   5.982  1.00  2.83           C  
ATOM    731  CZ2 TRP A  49     -15.301  -2.635   8.431  1.00  3.65           C  
ATOM    732  CZ3 TRP A  49     -15.411  -1.293   6.430  1.00  3.81           C  
ATOM    733  CH2 TRP A  49     -15.955  -1.727   7.642  1.00  4.04           C  
ATOM    734  H   TRP A  49     -10.021  -3.578   3.177  1.00  0.58           H  
ATOM    735  HA  TRP A  49     -10.799  -5.336   5.380  1.00  0.93           H  
ATOM    736  HB2 TRP A  49     -10.329  -2.996   5.904  1.00  0.81           H  
ATOM    737  HB3 TRP A  49     -11.634  -2.491   4.835  1.00  1.24           H  
ATOM    738  HD1 TRP A  49     -11.275  -4.804   7.936  1.00  3.03           H  
ATOM    739  HE1 TRP A  49     -13.352  -4.469   9.415  1.00  3.83           H  
ATOM    740  HE3 TRP A  49     -13.788  -1.420   5.042  1.00  2.92           H  
ATOM    741  HZ2 TRP A  49     -15.732  -2.961   9.367  1.00  4.23           H  
ATOM    742  HZ3 TRP A  49     -15.959  -0.574   5.837  1.00  4.60           H  
ATOM    743  HH2 TRP A  49     -16.908  -1.329   7.953  1.00  4.81           H  
ATOM    744  N   TRP A  50     -13.013  -4.263   3.183  1.00  0.65           N  
ATOM    745  CA  TRP A  50     -14.414  -4.426   2.804  1.00  0.74           C  
ATOM    746  C   TRP A  50     -14.599  -5.379   1.627  1.00  0.74           C  
ATOM    747  O   TRP A  50     -15.448  -6.265   1.677  1.00  0.95           O  
ATOM    748  CB  TRP A  50     -15.042  -3.064   2.496  1.00  0.78           C  
ATOM    749  CG  TRP A  50     -16.487  -3.139   2.103  1.00  1.19           C  
ATOM    750  CD1 TRP A  50     -16.988  -3.272   0.840  1.00  2.04           C  
ATOM    751  CD2 TRP A  50     -17.618  -3.078   2.978  1.00  1.52           C  
ATOM    752  NE1 TRP A  50     -18.359  -3.306   0.877  1.00  2.43           N  
ATOM    753  CE2 TRP A  50     -18.771  -3.185   2.176  1.00  2.06           C  
ATOM    754  CE3 TRP A  50     -17.773  -2.945   4.360  1.00  2.11           C  
ATOM    755  CZ2 TRP A  50     -20.055  -3.164   2.708  1.00  2.58           C  
ATOM    756  CZ3 TRP A  50     -19.050  -2.925   4.889  1.00  2.81           C  
ATOM    757  CH2 TRP A  50     -20.177  -3.035   4.063  1.00  2.86           C  
ATOM    758  H   TRP A  50     -12.449  -3.617   2.708  1.00  0.56           H  
ATOM    759  HA  TRP A  50     -14.925  -4.847   3.658  1.00  0.86           H  
ATOM    760  HB2 TRP A  50     -14.969  -2.439   3.372  1.00  1.05           H  
ATOM    761  HB3 TRP A  50     -14.500  -2.602   1.685  1.00  0.92           H  
ATOM    762  HD1 TRP A  50     -16.382  -3.343  -0.049  1.00  2.59           H  
ATOM    763  HE1 TRP A  50     -18.949  -3.401   0.097  1.00  3.09           H  
ATOM    764  HE3 TRP A  50     -16.914  -2.862   5.012  1.00  2.33           H  
ATOM    765  HZ2 TRP A  50     -20.934  -3.249   2.084  1.00  3.04           H  
ATOM    766  HZ3 TRP A  50     -19.188  -2.825   5.954  1.00  3.52           H  
ATOM    767  HH2 TRP A  50     -21.156  -3.014   4.517  1.00  3.42           H  
ATOM    768  N   GLU A  51     -13.806  -5.212   0.578  1.00  0.59           N  
ATOM    769  CA  GLU A  51     -14.040  -5.929  -0.668  1.00  0.67           C  
ATOM    770  C   GLU A  51     -13.673  -7.398  -0.549  1.00  0.78           C  
ATOM    771  O   GLU A  51     -14.414  -8.270  -0.999  1.00  0.93           O  
ATOM    772  CB  GLU A  51     -13.264  -5.275  -1.817  1.00  0.66           C  
ATOM    773  CG  GLU A  51     -13.847  -3.947  -2.245  1.00  0.69           C  
ATOM    774  CD  GLU A  51     -15.269  -4.074  -2.750  1.00  0.89           C  
ATOM    775  OE1 GLU A  51     -15.477  -4.706  -3.805  1.00  1.26           O  
ATOM    776  OE2 GLU A  51     -16.185  -3.544  -2.098  1.00  1.35           O1-
ATOM    777  H   GLU A  51     -13.033  -4.611   0.650  1.00  0.49           H  
ATOM    778  HA  GLU A  51     -15.093  -5.860  -0.886  1.00  0.75           H  
ATOM    779  HB2 GLU A  51     -12.243  -5.103  -1.505  1.00  0.62           H  
ATOM    780  HB3 GLU A  51     -13.266  -5.939  -2.670  1.00  0.78           H  
ATOM    781  HG2 GLU A  51     -13.837  -3.287  -1.390  1.00  0.87           H  
ATOM    782  HG3 GLU A  51     -13.232  -3.533  -3.032  1.00  0.94           H  
ATOM    783  N   LEU A  52     -12.541  -7.673   0.066  1.00  0.77           N  
ATOM    784  CA  LEU A  52     -12.069  -9.041   0.195  1.00  0.94           C  
ATOM    785  C   LEU A  52     -12.054  -9.474   1.648  1.00  1.07           C  
ATOM    786  O   LEU A  52     -12.468 -10.589   1.975  1.00  1.21           O  
ATOM    787  CB  LEU A  52     -10.671  -9.153  -0.395  1.00  0.99           C  
ATOM    788  CG  LEU A  52     -10.517  -8.554  -1.790  1.00  0.96           C  
ATOM    789  CD1 LEU A  52      -9.081  -8.695  -2.274  1.00  1.11           C  
ATOM    790  CD2 LEU A  52     -11.478  -9.216  -2.771  1.00  1.06           C  
ATOM    791  H   LEU A  52     -12.005  -6.944   0.431  1.00  0.70           H  
ATOM    792  HA  LEU A  52     -12.737  -9.679  -0.355  1.00  1.03           H  
ATOM    793  HB2 LEU A  52      -9.988  -8.641   0.271  1.00  0.97           H  
ATOM    794  HB3 LEU A  52     -10.400 -10.196  -0.438  1.00  1.13           H  
ATOM    795  HG  LEU A  52     -10.761  -7.495  -1.737  1.00  0.84           H  
ATOM    796 HD11 LEU A  52      -8.415  -8.205  -1.580  1.00  1.57           H  
ATOM    797 HD12 LEU A  52      -8.826  -9.741  -2.338  1.00  1.47           H  
ATOM    798 HD13 LEU A  52      -8.983  -8.240  -3.249  1.00  1.52           H  
ATOM    799 HD21 LEU A  52     -11.270 -10.275  -2.816  1.00  1.61           H  
ATOM    800 HD22 LEU A  52     -12.495  -9.063  -2.440  1.00  1.31           H  
ATOM    801 HD23 LEU A  52     -11.348  -8.782  -3.750  1.00  1.40           H  
ATOM    802  N   ARG A  53     -11.601  -8.565   2.499  1.00  1.07           N  
ATOM    803  CA  ARG A  53     -11.409  -8.827   3.930  1.00  1.33           C  
ATOM    804  C   ARG A  53     -10.330  -9.896   4.139  1.00  1.96           C  
ATOM    805  O   ARG A  53     -10.635 -11.099   4.000  1.00  2.76           O  
ATOM    806  CB  ARG A  53     -12.724  -9.250   4.610  1.00  1.61           C  
ATOM    807  CG  ARG A  53     -12.856  -8.765   6.052  1.00  2.11           C  
ATOM    808  CD  ARG A  53     -11.665  -9.180   6.902  1.00  2.68           C  
ATOM    809  NE  ARG A  53     -11.680  -8.569   8.230  1.00  3.40           N  
ATOM    810  CZ  ARG A  53     -10.719  -7.765   8.687  1.00  4.25           C  
ATOM    811  NH1 ARG A  53      -9.727  -7.395   7.889  1.00  4.59           N1+
ATOM    812  NH2 ARG A  53     -10.753  -7.328   9.941  1.00  5.09           N  
ATOM    813  OXT ARG A  53      -9.185  -9.526   4.464  1.00  2.40           O  
ATOM    814  H   ARG A  53     -11.385  -7.673   2.152  1.00  0.94           H  
ATOM    815  HA  ARG A  53     -11.067  -7.907   4.382  1.00  1.81           H  
ATOM    816  HB2 ARG A  53     -13.552  -8.850   4.043  1.00  2.08           H  
ATOM    817  HB3 ARG A  53     -12.785 -10.328   4.608  1.00  2.06           H  
ATOM    818  HG2 ARG A  53     -12.927  -7.687   6.054  1.00  2.57           H  
ATOM    819  HG3 ARG A  53     -13.755  -9.187   6.481  1.00  2.45           H  
ATOM    820  HD2 ARG A  53     -11.679 -10.252   7.014  1.00  3.02           H  
ATOM    821  HD3 ARG A  53     -10.759  -8.886   6.390  1.00  2.90           H  
ATOM    822  HE  ARG A  53     -12.435  -8.797   8.825  1.00  3.56           H  
ATOM    823 HH11 ARG A  53      -9.695  -7.719   6.941  1.00  4.27           H  
ATOM    824 HH12 ARG A  53      -8.998  -6.788   8.234  1.00  5.38           H  
ATOM    825 HH21 ARG A  53     -11.504  -7.605  10.555  1.00  5.21           H  
ATOM    826 HH22 ARG A  53     -10.027  -6.725  10.286  1.00  5.79           H  
TER     827      ARG A  53
ENDMDL
MODEL       9
ATOM      1  N   ASN A   1      14.802  -7.818   2.029  1.00  6.56           N  
ATOM      2  CA  ASN A   1      14.213  -7.277   3.275  1.00  6.04           C  
ATOM      3  C   ASN A   1      12.735  -6.990   3.057  1.00  5.62           C  
ATOM      4  O   ASN A   1      12.256  -5.876   3.294  1.00  6.17           O  
ATOM      5  CB  ASN A   1      14.961  -6.010   3.712  1.00  6.26           C  
ATOM      6  CG  ASN A   1      16.435  -6.271   3.975  1.00  6.87           C  
ATOM      7  OD1 ASN A   1      17.048  -7.132   3.348  1.00  7.12           O  
ATOM      8  ND2 ASN A   1      17.020  -5.537   4.905  1.00  7.35           N  
ATOM      9  H1  ASN A   1      14.376  -8.740   1.801  1.00  6.68           H  
ATOM     10  H2  ASN A   1      15.830  -7.943   2.139  1.00  6.86           H  
ATOM     11  H3  ASN A   1      14.627  -7.164   1.236  1.00  6.82           H  
ATOM     12  HA  ASN A   1      14.310  -8.027   4.048  1.00  6.20           H  
ATOM     13  HB2 ASN A   1      14.880  -5.264   2.934  1.00  6.23           H  
ATOM     14  HB3 ASN A   1      14.514  -5.628   4.618  1.00  6.35           H  
ATOM     15 HD21 ASN A   1      16.480  -4.859   5.380  1.00  7.32           H  
ATOM     16 HD22 ASN A   1      17.972  -5.696   5.090  1.00  7.87           H  
ATOM     17  N   SER A   2      12.036  -8.015   2.579  1.00  4.94           N  
ATOM     18  CA  SER A   2      10.624  -7.939   2.229  1.00  4.85           C  
ATOM     19  C   SER A   2       9.779  -7.301   3.329  1.00  4.69           C  
ATOM     20  O   SER A   2       9.828  -7.730   4.486  1.00  5.30           O  
ATOM     21  CB  SER A   2      10.114  -9.349   1.948  1.00  5.87           C  
ATOM     22  OG  SER A   2      11.095 -10.112   1.265  1.00  6.33           O  
ATOM     23  H   SER A   2      12.494  -8.868   2.442  1.00  4.73           H  
ATOM     24  HA  SER A   2      10.533  -7.351   1.329  1.00  4.45           H  
ATOM     25  HB2 SER A   2       9.877  -9.836   2.881  1.00  6.20           H  
ATOM     26  HB3 SER A   2       9.227  -9.292   1.335  1.00  6.25           H  
ATOM     27  HG  SER A   2      10.655 -10.720   0.646  1.00  6.40           H  
ATOM     28  N   ASP A   3       9.008  -6.288   2.933  1.00  4.10           N  
ATOM     29  CA  ASP A   3       8.072  -5.580   3.819  1.00  4.30           C  
ATOM     30  C   ASP A   3       8.636  -5.387   5.227  1.00  4.35           C  
ATOM     31  O   ASP A   3       8.164  -5.991   6.197  1.00  4.55           O  
ATOM     32  CB  ASP A   3       6.741  -6.332   3.860  1.00  4.70           C  
ATOM     33  CG  ASP A   3       5.656  -5.601   4.630  1.00  5.28           C  
ATOM     34  OD1 ASP A   3       5.648  -4.349   4.608  1.00  5.68           O1-
ATOM     35  OD2 ASP A   3       4.828  -6.265   5.284  1.00  5.67           O  
ATOM     36  H   ASP A   3       9.037  -6.030   1.978  1.00  3.74           H  
ATOM     37  HA  ASP A   3       7.900  -4.608   3.389  1.00  4.59           H  
ATOM     38  HB2 ASP A   3       6.399  -6.474   2.849  1.00  4.78           H  
ATOM     39  HB3 ASP A   3       6.896  -7.297   4.321  1.00  5.00           H  
ATOM     40  N   SER A   4       9.664  -4.559   5.330  1.00  4.56           N  
ATOM     41  CA  SER A   4      10.320  -4.305   6.609  1.00  4.99           C  
ATOM     42  C   SER A   4      10.878  -2.885   6.682  1.00  4.83           C  
ATOM     43  O   SER A   4      10.398  -2.061   7.460  1.00  5.15           O  
ATOM     44  CB  SER A   4      11.441  -5.324   6.845  1.00  5.57           C  
ATOM     45  OG  SER A   4      10.925  -6.642   6.920  1.00  5.93           O  
ATOM     46  H   SER A   4       9.980  -4.099   4.528  1.00  4.68           H  
ATOM     47  HA  SER A   4       9.578  -4.424   7.383  1.00  5.35           H  
ATOM     48  HB2 SER A   4      12.147  -5.276   6.029  1.00  5.73           H  
ATOM     49  HB3 SER A   4      11.945  -5.095   7.773  1.00  5.90           H  
ATOM     50  HG  SER A   4      10.255  -6.760   6.230  1.00  6.04           H  
ATOM     51  N   GLU A   5      11.890  -2.600   5.871  1.00  4.71           N  
ATOM     52  CA  GLU A   5      12.545  -1.299   5.897  1.00  4.83           C  
ATOM     53  C   GLU A   5      12.115  -0.450   4.714  1.00  4.42           C  
ATOM     54  O   GLU A   5      11.771  -0.982   3.656  1.00  4.64           O  
ATOM     55  CB  GLU A   5      14.061  -1.461   5.864  1.00  5.47           C  
ATOM     56  CG  GLU A   5      14.638  -2.173   7.069  1.00  5.80           C  
ATOM     57  CD  GLU A   5      16.135  -2.334   6.955  1.00  6.26           C  
ATOM     58  OE1 GLU A   5      16.588  -3.324   6.340  1.00  6.56           O  
ATOM     59  OE2 GLU A   5      16.866  -1.487   7.501  1.00  6.55           O1-
ATOM     60  H   GLU A   5      12.197  -3.275   5.233  1.00  4.79           H  
ATOM     61  HA  GLU A   5      12.261  -0.799   6.812  1.00  5.01           H  
ATOM     62  HB2 GLU A   5      14.333  -2.023   4.983  1.00  5.80           H  
ATOM     63  HB3 GLU A   5      14.512  -0.480   5.807  1.00  5.75           H  
ATOM     64  HG2 GLU A   5      14.414  -1.598   7.957  1.00  5.83           H  
ATOM     65  HG3 GLU A   5      14.185  -3.153   7.150  1.00  6.05           H  
ATOM     66  N   CYS A   6      12.150   0.867   4.907  1.00  4.12           N  
ATOM     67  CA  CYS A   6      11.846   1.828   3.854  1.00  3.84           C  
ATOM     68  C   CYS A   6      11.763   3.236   4.436  1.00  3.98           C  
ATOM     69  O   CYS A   6      11.023   3.477   5.393  1.00  4.05           O  
ATOM     70  CB  CYS A   6      10.531   1.480   3.149  1.00  3.51           C  
ATOM     71  SG  CYS A   6       9.083   1.419   4.245  1.00  3.47           S  
ATOM     72  H   CYS A   6      12.394   1.209   5.802  1.00  4.28           H  
ATOM     73  HA  CYS A   6      12.651   1.798   3.135  1.00  4.02           H  
ATOM     74  HB2 CYS A   6      10.334   2.222   2.389  1.00  3.69           H  
ATOM     75  HB3 CYS A   6      10.630   0.514   2.679  1.00  3.75           H  
ATOM     76  N   PRO A   7      12.540   4.177   3.875  1.00  4.24           N  
ATOM     77  CA  PRO A   7      12.521   5.581   4.301  1.00  4.49           C  
ATOM     78  C   PRO A   7      11.139   6.212   4.149  1.00  4.13           C  
ATOM     79  O   PRO A   7      10.383   5.861   3.238  1.00  3.87           O  
ATOM     80  CB  PRO A   7      13.522   6.260   3.358  1.00  4.95           C  
ATOM     81  CG  PRO A   7      14.391   5.160   2.859  1.00  5.01           C  
ATOM     82  CD  PRO A   7      13.510   3.944   2.792  1.00  4.51           C  
ATOM     83  HA  PRO A   7      12.855   5.688   5.323  1.00  4.78           H  
ATOM     84  HB2 PRO A   7      12.989   6.739   2.549  1.00  4.90           H  
ATOM     85  HB3 PRO A   7      14.093   6.994   3.904  1.00  5.41           H  
ATOM     86  HG2 PRO A   7      14.765   5.408   1.876  1.00  5.18           H  
ATOM     87  HG3 PRO A   7      15.208   4.994   3.544  1.00  5.37           H  
ATOM     88  HD2 PRO A   7      13.015   3.890   1.834  1.00  4.36           H  
ATOM     89  HD3 PRO A   7      14.087   3.049   2.974  1.00  4.68           H  
ATOM     90  N   LEU A   8      10.840   7.171   5.032  1.00  4.29           N  
ATOM     91  CA  LEU A   8       9.521   7.823   5.105  1.00  4.25           C  
ATOM     92  C   LEU A   8       9.165   8.575   3.822  1.00  3.81           C  
ATOM     93  O   LEU A   8       8.061   9.102   3.680  1.00  3.84           O  
ATOM     94  CB  LEU A   8       9.460   8.800   6.283  1.00  4.90           C  
ATOM     95  CG  LEU A   8       9.478   8.172   7.681  1.00  5.74           C  
ATOM     96  CD1 LEU A   8      10.883   7.728   8.072  1.00  6.22           C  
ATOM     97  CD2 LEU A   8       8.921   9.148   8.702  1.00  6.44           C  
ATOM     98  H   LEU A   8      11.533   7.450   5.667  1.00  4.59           H  
ATOM     99  HA  LEU A   8       8.785   7.052   5.264  1.00  4.28           H  
ATOM    100  HB2 LEU A   8      10.301   9.474   6.207  1.00  5.05           H  
ATOM    101  HB3 LEU A   8       8.554   9.376   6.188  1.00  4.99           H  
ATOM    102  HG  LEU A   8       8.844   7.299   7.679  1.00  5.90           H  
ATOM    103 HD11 LEU A   8      11.233   6.983   7.375  1.00  6.57           H  
ATOM    104 HD12 LEU A   8      11.548   8.579   8.057  1.00  6.32           H  
ATOM    105 HD13 LEU A   8      10.861   7.307   9.068  1.00  6.47           H  
ATOM    106 HD21 LEU A   8       8.945   8.693   9.682  1.00  6.70           H  
ATOM    107 HD22 LEU A   8       9.518  10.046   8.708  1.00  6.80           H  
ATOM    108 HD23 LEU A   8       7.901   9.395   8.446  1.00  6.65           H  
ATOM    109  N   SER A   9      10.094   8.599   2.895  1.00  3.66           N  
ATOM    110  CA  SER A   9       9.968   9.369   1.685  1.00  3.62           C  
ATOM    111  C   SER A   9       9.171   8.605   0.648  1.00  3.27           C  
ATOM    112  O   SER A   9       8.503   9.196  -0.186  1.00  3.28           O  
ATOM    113  CB  SER A   9      11.362   9.680   1.146  1.00  3.98           C  
ATOM    114  OG  SER A   9      12.160   8.504   1.113  1.00  4.43           O  
ATOM    115  H   SER A   9      10.878   8.045   3.016  1.00  3.74           H  
ATOM    116  HA  SER A   9       9.462  10.291   1.919  1.00  3.84           H  
ATOM    117  HB2 SER A   9      11.280  10.076   0.145  1.00  4.05           H  
ATOM    118  HB3 SER A   9      11.838  10.407   1.785  1.00  4.25           H  
ATOM    119  HG  SER A   9      13.095   8.753   1.178  1.00  4.83           H  
ATOM    120  N   HIS A  10       9.228   7.283   0.727  1.00  3.23           N  
ATOM    121  CA  HIS A  10       8.605   6.440  -0.278  1.00  3.27           C  
ATOM    122  C   HIS A  10       7.157   6.154   0.070  1.00  2.73           C  
ATOM    123  O   HIS A  10       6.311   6.027  -0.814  1.00  2.62           O  
ATOM    124  CB  HIS A  10       9.380   5.132  -0.434  1.00  4.03           C  
ATOM    125  CG  HIS A  10      10.659   5.284  -1.199  1.00  4.87           C  
ATOM    126  ND1 HIS A  10      11.683   6.123  -0.811  1.00  5.48           N  
ATOM    127  CD2 HIS A  10      11.071   4.700  -2.347  1.00  5.59           C  
ATOM    128  CE1 HIS A  10      12.666   6.046  -1.689  1.00  6.39           C  
ATOM    129  NE2 HIS A  10      12.320   5.190  -2.631  1.00  6.46           N  
ATOM    130  H   HIS A  10       9.688   6.869   1.489  1.00  3.40           H  
ATOM    131  HA  HIS A  10       8.634   6.975  -1.214  1.00  3.42           H  
ATOM    132  HB2 HIS A  10       9.620   4.745   0.544  1.00  4.25           H  
ATOM    133  HB3 HIS A  10       8.762   4.417  -0.957  1.00  4.15           H  
ATOM    134  HD1 HIS A  10      11.679   6.717  -0.030  1.00  5.50           H  
ATOM    135  HD2 HIS A  10      10.514   3.986  -2.936  1.00  5.72           H  
ATOM    136  HE1 HIS A  10      13.598   6.593  -1.641  1.00  7.14           H  
ATOM    137  HE2 HIS A  10      12.763   5.119  -3.516  1.00  7.18           H  
ATOM    138  N   ASP A  11       6.873   6.062   1.359  1.00  2.74           N  
ATOM    139  CA  ASP A  11       5.514   5.842   1.819  1.00  2.64           C  
ATOM    140  C   ASP A  11       4.804   7.181   1.937  1.00  2.26           C  
ATOM    141  O   ASP A  11       3.607   7.289   1.692  1.00  2.27           O  
ATOM    142  CB  ASP A  11       5.514   5.098   3.158  1.00  3.46           C  
ATOM    143  CG  ASP A  11       6.023   5.935   4.306  1.00  4.20           C  
ATOM    144  OD1 ASP A  11       7.229   6.236   4.326  1.00  4.53           O  
ATOM    145  OD2 ASP A  11       5.225   6.272   5.204  1.00  4.80           O1-
ATOM    146  H   ASP A  11       7.593   6.156   2.021  1.00  3.09           H  
ATOM    147  HA  ASP A  11       5.007   5.243   1.079  1.00  2.64           H  
ATOM    148  HB2 ASP A  11       4.510   4.777   3.388  1.00  3.86           H  
ATOM    149  HB3 ASP A  11       6.155   4.232   3.069  1.00  3.60           H  
ATOM    150  N   GLY A  12       5.574   8.207   2.273  1.00  2.34           N  
ATOM    151  CA  GLY A  12       5.053   9.554   2.318  1.00  2.66           C  
ATOM    152  C   GLY A  12       4.841  10.114   0.929  1.00  2.53           C  
ATOM    153  O   GLY A  12       4.008  11.002   0.730  1.00  3.02           O  
ATOM    154  H   GLY A  12       6.506   8.040   2.505  1.00  2.47           H  
ATOM    155  HA2 GLY A  12       4.110   9.550   2.848  1.00  2.99           H  
ATOM    156  HA3 GLY A  12       5.750  10.185   2.849  1.00  3.04           H  
ATOM    157  N   TYR A  13       5.611   9.610  -0.032  1.00  2.32           N  
ATOM    158  CA  TYR A  13       5.413   9.970  -1.436  1.00  2.71           C  
ATOM    159  C   TYR A  13       4.147   9.325  -1.984  1.00  2.33           C  
ATOM    160  O   TYR A  13       3.574   9.789  -2.973  1.00  2.85           O  
ATOM    161  CB  TYR A  13       6.610   9.529  -2.284  1.00  3.18           C  
ATOM    162  CG  TYR A  13       6.464   9.843  -3.752  1.00  3.93           C  
ATOM    163  CD1 TYR A  13       6.579  11.146  -4.212  1.00  4.79           C  
ATOM    164  CD2 TYR A  13       6.227   8.836  -4.678  1.00  4.13           C  
ATOM    165  CE1 TYR A  13       6.462  11.441  -5.553  1.00  5.67           C  
ATOM    166  CE2 TYR A  13       6.108   9.122  -6.022  1.00  4.96           C  
ATOM    167  CZ  TYR A  13       6.166  10.417  -6.452  1.00  5.68           C  
ATOM    168  OH  TYR A  13       6.114  10.716  -7.797  1.00  6.63           O  
ATOM    169  H   TYR A  13       6.351   9.001   0.213  1.00  2.24           H  
ATOM    170  HA  TYR A  13       5.315  11.043  -1.493  1.00  3.25           H  
ATOM    171  HB2 TYR A  13       7.497  10.022  -1.925  1.00  3.39           H  
ATOM    172  HB3 TYR A  13       6.735   8.462  -2.185  1.00  3.12           H  
ATOM    173  HD1 TYR A  13       6.765  11.938  -3.502  1.00  4.94           H  
ATOM    174  HD2 TYR A  13       6.134   7.818  -4.332  1.00  3.88           H  
ATOM    175  HE1 TYR A  13       6.555  12.462  -5.892  1.00  6.48           H  
ATOM    176  HE2 TYR A  13       5.922   8.327  -6.729  1.00  5.23           H  
ATOM    177  HH  TYR A  13       5.365  10.219  -8.170  1.00  6.88           H  
ATOM    178  N   CYS A  14       3.713   8.255  -1.334  1.00  1.67           N  
ATOM    179  CA  CYS A  14       2.571   7.492  -1.805  1.00  1.32           C  
ATOM    180  C   CYS A  14       1.263   8.279  -1.609  1.00  1.16           C  
ATOM    181  O   CYS A  14       1.286   9.420  -1.150  1.00  1.33           O  
ATOM    182  CB  CYS A  14       2.536   6.114  -1.131  1.00  1.13           C  
ATOM    183  SG  CYS A  14       1.207   5.012  -1.733  1.00  1.50           S  
ATOM    184  H   CYS A  14       4.170   7.980  -0.515  1.00  1.69           H  
ATOM    185  HA  CYS A  14       2.708   7.345  -2.869  1.00  1.48           H  
ATOM    186  HB2 CYS A  14       3.476   5.614  -1.317  1.00  1.10           H  
ATOM    187  HB3 CYS A  14       2.413   6.238  -0.061  1.00  1.28           H  
ATOM    188  N   LEU A  15       0.131   7.674  -1.924  1.00  1.00           N  
ATOM    189  CA  LEU A  15      -1.079   8.435  -2.186  1.00  1.03           C  
ATOM    190  C   LEU A  15      -1.976   8.574  -0.961  1.00  0.99           C  
ATOM    191  O   LEU A  15      -1.838   9.523  -0.184  1.00  1.14           O  
ATOM    192  CB  LEU A  15      -1.840   7.788  -3.348  1.00  1.13           C  
ATOM    193  CG  LEU A  15      -1.010   7.614  -4.621  1.00  1.24           C  
ATOM    194  CD1 LEU A  15      -1.752   6.757  -5.631  1.00  1.41           C  
ATOM    195  CD2 LEU A  15      -0.669   8.970  -5.224  1.00  1.36           C  
ATOM    196  H   LEU A  15       0.095   6.694  -1.954  1.00  0.96           H  
ATOM    197  HA  LEU A  15      -0.775   9.421  -2.492  1.00  1.13           H  
ATOM    198  HB2 LEU A  15      -2.186   6.816  -3.029  1.00  1.11           H  
ATOM    199  HB3 LEU A  15      -2.696   8.402  -3.583  1.00  1.26           H  
ATOM    200  HG  LEU A  15      -0.084   7.112  -4.373  1.00  1.21           H  
ATOM    201 HD11 LEU A  15      -1.152   6.648  -6.521  1.00  1.86           H  
ATOM    202 HD12 LEU A  15      -1.944   5.783  -5.203  1.00  1.56           H  
ATOM    203 HD13 LEU A  15      -2.690   7.230  -5.883  1.00  1.88           H  
ATOM    204 HD21 LEU A  15      -0.107   8.828  -6.137  1.00  1.49           H  
ATOM    205 HD22 LEU A  15      -1.580   9.507  -5.443  1.00  1.90           H  
ATOM    206 HD23 LEU A  15      -0.075   9.536  -4.522  1.00  1.69           H  
ATOM    207  N   HIS A  16      -2.856   7.605  -0.753  1.00  0.93           N  
ATOM    208  CA  HIS A  16      -3.952   7.779   0.195  1.00  1.00           C  
ATOM    209  C   HIS A  16      -3.601   7.180   1.548  1.00  0.89           C  
ATOM    210  O   HIS A  16      -4.474   6.711   2.274  1.00  1.07           O  
ATOM    211  CB  HIS A  16      -5.245   7.159  -0.352  1.00  1.12           C  
ATOM    212  CG  HIS A  16      -6.502   7.788   0.182  1.00  1.52           C  
ATOM    213  ND1 HIS A  16      -7.544   8.187  -0.628  1.00  1.96           N  
ATOM    214  CD2 HIS A  16      -6.891   8.080   1.449  1.00  2.25           C  
ATOM    215  CE1 HIS A  16      -8.510   8.693   0.113  1.00  2.38           C  
ATOM    216  NE2 HIS A  16      -8.140   8.638   1.375  1.00  2.63           N  
ATOM    217  H   HIS A  16      -2.745   6.744  -1.221  1.00  0.91           H  
ATOM    218  HA  HIS A  16      -4.101   8.839   0.322  1.00  1.17           H  
ATOM    219  HB2 HIS A  16      -5.255   7.262  -1.425  1.00  1.22           H  
ATOM    220  HB3 HIS A  16      -5.265   6.110  -0.096  1.00  1.33           H  
ATOM    221  HD1 HIS A  16      -7.572   8.108  -1.615  1.00  2.36           H  
ATOM    222  HD2 HIS A  16      -6.321   7.903   2.351  1.00  2.78           H  
ATOM    223  HE1 HIS A  16      -9.445   9.090  -0.254  1.00  2.82           H  
ATOM    224  HE2 HIS A  16      -8.735   8.810   2.145  1.00  3.27           H  
ATOM    225  N   ASP A  17      -2.306   7.201   1.840  1.00  0.86           N  
ATOM    226  CA  ASP A  17      -1.742   6.789   3.133  1.00  1.00           C  
ATOM    227  C   ASP A  17      -0.277   6.458   2.944  1.00  1.18           C  
ATOM    228  O   ASP A  17       0.586   6.963   3.657  1.00  1.70           O  
ATOM    229  CB  ASP A  17      -2.448   5.564   3.715  1.00  1.04           C  
ATOM    230  CG  ASP A  17      -2.163   5.378   5.192  1.00  1.63           C  
ATOM    231  OD1 ASP A  17      -1.148   4.746   5.537  1.00  2.24           O  
ATOM    232  OD2 ASP A  17      -2.969   5.862   6.016  1.00  1.85           O1-
ATOM    233  H   ASP A  17      -1.696   7.530   1.154  1.00  0.94           H  
ATOM    234  HA  ASP A  17      -1.830   7.616   3.812  1.00  1.31           H  
ATOM    235  HB2 ASP A  17      -3.513   5.677   3.586  1.00  1.08           H  
ATOM    236  HB3 ASP A  17      -2.118   4.681   3.187  1.00  1.20           H  
ATOM    237  N   GLY A  18      -0.018   5.639   1.938  1.00  0.95           N  
ATOM    238  CA  GLY A  18       1.332   5.208   1.638  1.00  1.21           C  
ATOM    239  C   GLY A  18       2.024   4.393   2.726  1.00  1.10           C  
ATOM    240  O   GLY A  18       2.284   4.874   3.827  1.00  1.52           O  
ATOM    241  H   GLY A  18      -0.758   5.359   1.352  1.00  0.80           H  
ATOM    242  HA2 GLY A  18       1.294   4.602   0.745  1.00  1.37           H  
ATOM    243  HA3 GLY A  18       1.933   6.084   1.432  1.00  1.74           H  
ATOM    244  N   VAL A  19       2.336   3.153   2.381  1.00  0.91           N  
ATOM    245  CA  VAL A  19       3.200   2.282   3.183  1.00  1.07           C  
ATOM    246  C   VAL A  19       4.146   1.574   2.222  1.00  1.00           C  
ATOM    247  O   VAL A  19       3.714   1.106   1.184  1.00  1.13           O  
ATOM    248  CB  VAL A  19       2.401   1.241   4.009  1.00  1.35           C  
ATOM    249  CG1 VAL A  19       3.328   0.215   4.650  1.00  1.72           C  
ATOM    250  CG2 VAL A  19       1.570   1.937   5.081  1.00  1.72           C  
ATOM    251  H   VAL A  19       1.975   2.807   1.541  1.00  0.96           H  
ATOM    252  HA  VAL A  19       3.776   2.901   3.859  1.00  1.35           H  
ATOM    253  HB  VAL A  19       1.727   0.723   3.343  1.00  1.26           H  
ATOM    254 HG11 VAL A  19       2.743  -0.502   5.207  1.00  2.24           H  
ATOM    255 HG12 VAL A  19       3.887  -0.299   3.881  1.00  1.99           H  
ATOM    256 HG13 VAL A  19       4.013   0.716   5.319  1.00  1.99           H  
ATOM    257 HG21 VAL A  19       1.029   1.201   5.656  1.00  2.07           H  
ATOM    258 HG22 VAL A  19       2.222   2.497   5.736  1.00  2.08           H  
ATOM    259 HG23 VAL A  19       0.867   2.613   4.612  1.00  2.11           H  
ATOM    260  N   CYS A  20       5.416   1.466   2.552  1.00  1.23           N  
ATOM    261  CA  CYS A  20       6.414   1.159   1.537  1.00  1.28           C  
ATOM    262  C   CYS A  20       6.868  -0.298   1.555  1.00  1.34           C  
ATOM    263  O   CYS A  20       7.372  -0.807   2.556  1.00  1.82           O  
ATOM    264  CB  CYS A  20       7.609   2.099   1.694  1.00  2.07           C  
ATOM    265  SG  CYS A  20       7.820   2.744   3.385  1.00  2.91           S  
ATOM    266  H   CYS A  20       5.689   1.569   3.486  1.00  1.58           H  
ATOM    267  HA  CYS A  20       5.958   1.355   0.579  1.00  1.33           H  
ATOM    268  HB2 CYS A  20       8.513   1.568   1.429  1.00  2.54           H  
ATOM    269  HB3 CYS A  20       7.487   2.944   1.032  1.00  2.44           H  
ATOM    270  N   MET A  21       6.659  -0.955   0.414  1.00  1.32           N  
ATOM    271  CA  MET A  21       7.115  -2.320   0.171  1.00  1.75           C  
ATOM    272  C   MET A  21       7.805  -2.361  -1.188  1.00  1.74           C  
ATOM    273  O   MET A  21       7.237  -1.897  -2.173  1.00  2.02           O  
ATOM    274  CB  MET A  21       5.927  -3.280   0.166  1.00  2.51           C  
ATOM    275  CG  MET A  21       5.168  -3.335   1.477  1.00  2.82           C  
ATOM    276  SD  MET A  21       3.664  -4.326   1.358  1.00  3.92           S  
ATOM    277  CE  MET A  21       2.758  -3.422   0.104  1.00  4.71           C  
ATOM    278  H   MET A  21       6.166  -0.499  -0.305  1.00  1.33           H  
ATOM    279  HA  MET A  21       7.814  -2.599   0.946  1.00  2.01           H  
ATOM    280  HB2 MET A  21       5.241  -2.962  -0.601  1.00  3.00           H  
ATOM    281  HB3 MET A  21       6.279  -4.274  -0.065  1.00  2.88           H  
ATOM    282  HG2 MET A  21       5.810  -3.766   2.232  1.00  2.67           H  
ATOM    283  HG3 MET A  21       4.901  -2.329   1.763  1.00  2.99           H  
ATOM    284  HE1 MET A  21       1.817  -3.918  -0.087  1.00  5.11           H  
ATOM    285  HE2 MET A  21       2.572  -2.418   0.450  1.00  5.08           H  
ATOM    286  HE3 MET A  21       3.337  -3.388  -0.806  1.00  4.90           H  
ATOM    287  N   TYR A  22       9.015  -2.909  -1.257  1.00  1.83           N  
ATOM    288  CA  TYR A  22       9.813  -2.800  -2.447  1.00  2.13           C  
ATOM    289  C   TYR A  22      11.075  -3.660  -2.407  1.00  2.14           C  
ATOM    290  O   TYR A  22      11.315  -4.463  -3.304  1.00  2.40           O  
ATOM    291  CB  TYR A  22      10.075  -1.316  -2.686  1.00  2.71           C  
ATOM    292  CG  TYR A  22      11.511  -0.828  -2.750  1.00  3.84           C  
ATOM    293  CD1 TYR A  22      12.330  -1.249  -3.786  1.00  4.47           C  
ATOM    294  CD2 TYR A  22      12.060  -0.009  -1.769  1.00  4.63           C  
ATOM    295  CE1 TYR A  22      13.651  -0.863  -3.856  1.00  5.70           C  
ATOM    296  CE2 TYR A  22      13.385   0.382  -1.829  1.00  5.78           C  
ATOM    297  CZ  TYR A  22      14.099   0.175  -2.858  1.00  6.28           C  
ATOM    298  OH  TYR A  22      15.492   0.327  -2.947  1.00  7.53           O  
ATOM    299  H   TYR A  22       9.350  -3.400  -0.529  1.00  1.97           H  
ATOM    300  HA  TYR A  22       9.216  -3.162  -3.247  1.00  2.44           H  
ATOM    301  HB2 TYR A  22       9.616  -1.078  -3.601  1.00  2.81           H  
ATOM    302  HB3 TYR A  22       9.581  -0.756  -1.903  1.00  2.80           H  
ATOM    303  HD1 TYR A  22      11.918  -1.885  -4.556  1.00  4.20           H  
ATOM    304  HD2 TYR A  22      11.437   0.330  -0.953  1.00  4.53           H  
ATOM    305  HE1 TYR A  22      14.269  -1.197  -4.676  1.00  6.34           H  
ATOM    306  HE2 TYR A  22      13.797   1.018  -1.060  1.00  6.44           H  
ATOM    307  HH  TYR A  22      15.743   0.421  -3.879  1.00  7.88           H  
ATOM    308  N   ILE A  23      11.855  -3.512  -1.374  1.00  2.41           N  
ATOM    309  CA  ILE A  23      13.093  -4.299  -1.220  1.00  2.77           C  
ATOM    310  C   ILE A  23      12.805  -5.739  -0.797  1.00  2.70           C  
ATOM    311  O   ILE A  23      13.360  -6.257   0.175  1.00  3.19           O  
ATOM    312  CB  ILE A  23      14.032  -3.679  -0.191  1.00  3.44           C  
ATOM    313  CG1 ILE A  23      13.264  -3.444   1.100  1.00  3.72           C  
ATOM    314  CG2 ILE A  23      14.654  -2.397  -0.725  1.00  4.09           C  
ATOM    315  CD1 ILE A  23      13.979  -2.552   2.095  1.00  4.45           C  
ATOM    316  H   ILE A  23      11.607  -2.846  -0.713  1.00  2.67           H  
ATOM    317  HA  ILE A  23      13.597  -4.311  -2.175  1.00  3.06           H  
ATOM    318  HB  ILE A  23      14.822  -4.384  -0.015  1.00  3.62           H  
ATOM    319 HG12 ILE A  23      12.313  -3.001   0.850  1.00  3.51           H  
ATOM    320 HG13 ILE A  23      13.089  -4.398   1.578  1.00  3.87           H  
ATOM    321 HG21 ILE A  23      15.265  -1.947   0.043  1.00  4.41           H  
ATOM    322 HG22 ILE A  23      15.265  -2.624  -1.587  1.00  4.42           H  
ATOM    323 HG23 ILE A  23      13.870  -1.709  -1.010  1.00  4.37           H  
ATOM    324 HD11 ILE A  23      14.138  -1.579   1.654  1.00  4.45           H  
ATOM    325 HD12 ILE A  23      13.374  -2.449   2.984  1.00  4.93           H  
ATOM    326 HD13 ILE A  23      14.932  -2.989   2.356  1.00  4.84           H  
ATOM    327  N   GLU A  24      11.973  -6.382  -1.573  1.00  2.60           N  
ATOM    328  CA  GLU A  24      11.452  -7.703  -1.270  1.00  3.07           C  
ATOM    329  C   GLU A  24      12.417  -8.804  -1.679  1.00  3.27           C  
ATOM    330  O   GLU A  24      12.080  -9.987  -1.609  1.00  3.87           O  
ATOM    331  CB  GLU A  24      10.165  -7.851  -2.048  1.00  3.33           C  
ATOM    332  CG  GLU A  24       9.114  -6.821  -1.653  1.00  3.38           C  
ATOM    333  CD  GLU A  24       8.075  -7.368  -0.703  1.00  4.16           C  
ATOM    334  OE1 GLU A  24       7.104  -7.989  -1.177  1.00  4.58           O1-
ATOM    335  OE2 GLU A  24       8.228  -7.163   0.514  1.00  4.66           O  
ATOM    336  H   GLU A  24      11.686  -5.945  -2.406  1.00  2.59           H  
ATOM    337  HA  GLU A  24      11.245  -7.766  -0.214  1.00  3.43           H  
ATOM    338  HB2 GLU A  24      10.402  -7.724  -3.106  1.00  3.18           H  
ATOM    339  HB3 GLU A  24       9.762  -8.839  -1.887  1.00  3.90           H  
ATOM    340  HG2 GLU A  24       9.608  -5.994  -1.157  1.00  3.41           H  
ATOM    341  HG3 GLU A  24       8.620  -6.466  -2.546  1.00  3.21           H  
ATOM    342  N   ALA A  25      13.600  -8.404  -2.140  1.00  3.00           N  
ATOM    343  CA  ALA A  25      14.564  -9.324  -2.741  1.00  3.24           C  
ATOM    344  C   ALA A  25      14.009  -9.875  -4.049  1.00  3.22           C  
ATOM    345  O   ALA A  25      14.606 -10.744  -4.683  1.00  3.55           O  
ATOM    346  CB  ALA A  25      14.939 -10.447  -1.782  1.00  3.60           C  
ATOM    347  H   ALA A  25      13.834  -7.452  -2.072  1.00  2.82           H  
ATOM    348  HA  ALA A  25      15.460  -8.758  -2.958  1.00  3.30           H  
ATOM    349  HB1 ALA A  25      14.064 -11.036  -1.557  1.00  3.84           H  
ATOM    350  HB2 ALA A  25      15.689 -11.075  -2.239  1.00  3.96           H  
ATOM    351  HB3 ALA A  25      15.332 -10.024  -0.868  1.00  3.69           H  
ATOM    352  N   LEU A  26      12.850  -9.357  -4.439  1.00  2.95           N  
ATOM    353  CA  LEU A  26      12.241  -9.691  -5.707  1.00  3.07           C  
ATOM    354  C   LEU A  26      12.222  -8.451  -6.561  1.00  2.88           C  
ATOM    355  O   LEU A  26      11.761  -8.457  -7.704  1.00  3.06           O  
ATOM    356  CB  LEU A  26      10.821 -10.233  -5.520  1.00  3.16           C  
ATOM    357  CG  LEU A  26      10.718 -11.548  -4.744  1.00  3.58           C  
ATOM    358  CD1 LEU A  26       9.258 -11.938  -4.563  1.00  3.83           C  
ATOM    359  CD2 LEU A  26      11.485 -12.656  -5.459  1.00  4.03           C  
ATOM    360  H   LEU A  26      12.395  -8.725  -3.850  1.00  2.73           H  
ATOM    361  HA  LEU A  26      12.851 -10.433  -6.185  1.00  3.39           H  
ATOM    362  HB2 LEU A  26      10.240  -9.487  -4.997  1.00  2.90           H  
ATOM    363  HB3 LEU A  26      10.386 -10.384  -6.496  1.00  3.34           H  
ATOM    364  HG  LEU A  26      11.153 -11.415  -3.763  1.00  3.53           H  
ATOM    365 HD11 LEU A  26       8.796 -12.061  -5.531  1.00  3.95           H  
ATOM    366 HD12 LEU A  26       9.200 -12.865  -4.014  1.00  4.30           H  
ATOM    367 HD13 LEU A  26       8.745 -11.161  -4.015  1.00  3.86           H  
ATOM    368 HD21 LEU A  26      12.523 -12.371  -5.554  1.00  4.37           H  
ATOM    369 HD22 LEU A  26      11.415 -13.570  -4.888  1.00  4.30           H  
ATOM    370 HD23 LEU A  26      11.062 -12.811  -6.439  1.00  4.11           H  
ATOM    371  N   ASP A  27      12.691  -7.371  -5.939  1.00  2.65           N  
ATOM    372  CA  ASP A  27      12.895  -6.097  -6.610  1.00  2.62           C  
ATOM    373  C   ASP A  27      11.542  -5.501  -6.875  1.00  2.33           C  
ATOM    374  O   ASP A  27      11.142  -5.259  -8.012  1.00  2.57           O  
ATOM    375  CB  ASP A  27      13.706  -6.258  -7.901  1.00  3.12           C  
ATOM    376  CG  ASP A  27      14.254  -4.938  -8.413  1.00  3.46           C  
ATOM    377  OD1 ASP A  27      15.269  -4.450  -7.872  1.00  3.76           O  
ATOM    378  OD2 ASP A  27      13.668  -4.376  -9.364  1.00  3.65           O1-
ATOM    379  H   ASP A  27      12.846  -7.423  -4.966  1.00  2.62           H  
ATOM    380  HA  ASP A  27      13.432  -5.450  -5.929  1.00  2.58           H  
ATOM    381  HB2 ASP A  27      14.536  -6.923  -7.710  1.00  3.32           H  
ATOM    382  HB3 ASP A  27      13.074  -6.686  -8.665  1.00  3.32           H  
ATOM    383  N   LYS A  28      10.832  -5.286  -5.792  1.00  1.95           N  
ATOM    384  CA  LYS A  28       9.448  -4.878  -5.870  1.00  1.76           C  
ATOM    385  C   LYS A  28       9.305  -3.389  -5.609  1.00  1.52           C  
ATOM    386  O   LYS A  28      10.279  -2.705  -5.313  1.00  1.65           O  
ATOM    387  CB  LYS A  28       8.577  -5.716  -4.928  1.00  1.84           C  
ATOM    388  CG  LYS A  28       8.410  -7.154  -5.404  1.00  2.30           C  
ATOM    389  CD  LYS A  28       7.596  -7.995  -4.433  1.00  2.89           C  
ATOM    390  CE  LYS A  28       6.195  -7.444  -4.228  1.00  3.26           C  
ATOM    391  NZ  LYS A  28       5.456  -8.211  -3.190  1.00  3.89           N1+
ATOM    392  H   LYS A  28      11.266  -5.403  -4.888  1.00  1.93           H  
ATOM    393  HA  LYS A  28       9.123  -5.065  -6.884  1.00  1.99           H  
ATOM    394  HB2 LYS A  28       9.032  -5.731  -3.949  1.00  1.75           H  
ATOM    395  HB3 LYS A  28       7.599  -5.264  -4.860  1.00  1.88           H  
ATOM    396  HG2 LYS A  28       7.910  -7.149  -6.360  1.00  2.49           H  
ATOM    397  HG3 LYS A  28       9.390  -7.598  -5.512  1.00  2.46           H  
ATOM    398  HD2 LYS A  28       7.519  -9.001  -4.822  1.00  3.18           H  
ATOM    399  HD3 LYS A  28       8.107  -8.018  -3.480  1.00  3.33           H  
ATOM    400  HE2 LYS A  28       6.266  -6.410  -3.917  1.00  3.52           H  
ATOM    401  HE3 LYS A  28       5.653  -7.503  -5.161  1.00  3.32           H  
ATOM    402  HZ1 LYS A  28       5.971  -8.164  -2.276  1.00  4.27           H  
ATOM    403  HZ2 LYS A  28       5.370  -9.213  -3.473  1.00  4.11           H  
ATOM    404  HZ3 LYS A  28       4.502  -7.814  -3.059  1.00  4.22           H  
ATOM    405  N   TYR A  29       8.103  -2.896  -5.797  1.00  1.44           N  
ATOM    406  CA  TYR A  29       7.810  -1.475  -5.771  1.00  1.40           C  
ATOM    407  C   TYR A  29       6.313  -1.278  -5.627  1.00  1.23           C  
ATOM    408  O   TYR A  29       5.556  -1.442  -6.585  1.00  1.40           O  
ATOM    409  CB  TYR A  29       8.299  -0.789  -7.050  1.00  1.87           C  
ATOM    410  CG  TYR A  29       9.537   0.063  -6.870  1.00  2.22           C  
ATOM    411  CD1 TYR A  29       9.465   1.310  -6.260  1.00  2.66           C  
ATOM    412  CD2 TYR A  29      10.773  -0.372  -7.325  1.00  2.79           C  
ATOM    413  CE1 TYR A  29      10.593   2.096  -6.106  1.00  3.59           C  
ATOM    414  CE2 TYR A  29      11.904   0.407  -7.174  1.00  3.55           C  
ATOM    415  CZ  TYR A  29      11.810   1.640  -6.565  1.00  3.95           C  
ATOM    416  OH  TYR A  29      12.936   2.420  -6.414  1.00  4.98           O  
ATOM    417  H   TYR A  29       7.362  -3.519  -5.891  1.00  1.60           H  
ATOM    418  HA  TYR A  29       8.310  -1.043  -4.919  1.00  1.44           H  
ATOM    419  HB2 TYR A  29       8.525  -1.545  -7.788  1.00  2.28           H  
ATOM    420  HB3 TYR A  29       7.511  -0.154  -7.429  1.00  2.33           H  
ATOM    421  HD1 TYR A  29       8.510   1.665  -5.898  1.00  2.57           H  
ATOM    422  HD2 TYR A  29      10.846  -1.337  -7.801  1.00  2.93           H  
ATOM    423  HE1 TYR A  29      10.516   3.062  -5.630  1.00  4.21           H  
ATOM    424  HE2 TYR A  29      12.858   0.049  -7.534  1.00  4.07           H  
ATOM    425  HH  TYR A  29      13.469   2.365  -7.216  1.00  5.10           H  
ATOM    426  N   ALA A  30       5.893  -0.940  -4.425  1.00  1.14           N  
ATOM    427  CA  ALA A  30       4.491  -0.745  -4.128  1.00  1.14           C  
ATOM    428  C   ALA A  30       4.342   0.048  -2.847  1.00  1.02           C  
ATOM    429  O   ALA A  30       5.301   0.213  -2.087  1.00  1.19           O  
ATOM    430  CB  ALA A  30       3.774  -2.085  -4.009  1.00  1.34           C  
ATOM    431  H   ALA A  30       6.549  -0.826  -3.703  1.00  1.24           H  
ATOM    432  HA  ALA A  30       4.049  -0.192  -4.942  1.00  1.26           H  
ATOM    433  HB1 ALA A  30       2.719  -1.916  -3.849  1.00  1.65           H  
ATOM    434  HB2 ALA A  30       3.911  -2.649  -4.921  1.00  1.87           H  
ATOM    435  HB3 ALA A  30       4.180  -2.641  -3.177  1.00  1.62           H  
ATOM    436  N   CYS A  31       3.149   0.544  -2.606  1.00  0.92           N  
ATOM    437  CA  CYS A  31       2.883   1.284  -1.401  1.00  0.90           C  
ATOM    438  C   CYS A  31       1.443   1.059  -0.978  1.00  0.99           C  
ATOM    439  O   CYS A  31       0.523   1.286  -1.749  1.00  1.26           O  
ATOM    440  CB  CYS A  31       3.197   2.771  -1.586  1.00  1.07           C  
ATOM    441  SG  CYS A  31       2.182   3.618  -2.836  1.00  1.33           S  
ATOM    442  H   CYS A  31       2.420   0.385  -3.237  1.00  1.03           H  
ATOM    443  HA  CYS A  31       3.529   0.888  -0.630  1.00  0.84           H  
ATOM    444  HB2 CYS A  31       3.045   3.281  -0.648  1.00  1.35           H  
ATOM    445  HB3 CYS A  31       4.232   2.875  -1.880  1.00  1.48           H  
ATOM    446  N   ASN A  32       1.255   0.652   0.261  1.00  0.95           N  
ATOM    447  CA  ASN A  32      -0.022   0.154   0.720  1.00  1.09           C  
ATOM    448  C   ASN A  32      -0.723   1.253   1.479  1.00  1.04           C  
ATOM    449  O   ASN A  32      -0.359   1.600   2.596  1.00  1.34           O  
ATOM    450  CB  ASN A  32       0.190  -1.065   1.617  1.00  1.42           C  
ATOM    451  CG  ASN A  32      -1.097  -1.810   1.937  1.00  2.05           C  
ATOM    452  OD1 ASN A  32      -2.194  -1.250   1.899  1.00  2.53           O  
ATOM    453  ND2 ASN A  32      -0.965  -3.084   2.267  1.00  2.56           N  
ATOM    454  H   ASN A  32       1.993   0.708   0.894  1.00  0.96           H  
ATOM    455  HA  ASN A  32      -0.611  -0.125  -0.140  1.00  1.16           H  
ATOM    456  HB2 ASN A  32       0.862  -1.750   1.118  1.00  1.53           H  
ATOM    457  HB3 ASN A  32       0.640  -0.744   2.546  1.00  1.52           H  
ATOM    458 HD21 ASN A  32      -0.062  -3.464   2.289  1.00  2.68           H  
ATOM    459 HD22 ASN A  32      -1.776  -3.598   2.484  1.00  3.05           H  
ATOM    460  N   CYS A  33      -1.701   1.821   0.819  1.00  0.88           N  
ATOM    461  CA  CYS A  33      -2.408   2.972   1.317  1.00  0.89           C  
ATOM    462  C   CYS A  33      -3.420   2.631   2.401  1.00  0.89           C  
ATOM    463  O   CYS A  33      -3.065   2.424   3.557  1.00  1.13           O  
ATOM    464  CB  CYS A  33      -3.101   3.652   0.151  1.00  0.87           C  
ATOM    465  SG  CYS A  33      -2.003   4.677  -0.860  1.00  1.43           S  
ATOM    466  H   CYS A  33      -1.947   1.457  -0.053  1.00  0.94           H  
ATOM    467  HA  CYS A  33      -1.682   3.653   1.729  1.00  1.13           H  
ATOM    468  HB2 CYS A  33      -3.507   2.880  -0.503  1.00  1.14           H  
ATOM    469  HB3 CYS A  33      -3.904   4.275   0.518  1.00  1.42           H  
ATOM    470  N   VAL A  34      -4.677   2.554   2.015  1.00  0.73           N  
ATOM    471  CA  VAL A  34      -5.749   2.476   2.973  1.00  0.74           C  
ATOM    472  C   VAL A  34      -6.591   1.260   2.657  1.00  0.62           C  
ATOM    473  O   VAL A  34      -6.605   0.798   1.509  1.00  0.58           O  
ATOM    474  CB  VAL A  34      -6.601   3.773   2.933  1.00  0.82           C  
ATOM    475  CG1 VAL A  34      -7.302   3.925   1.591  1.00  1.00           C  
ATOM    476  CG2 VAL A  34      -7.604   3.823   4.079  1.00  1.02           C  
ATOM    477  H   VAL A  34      -4.893   2.508   1.057  1.00  0.69           H  
ATOM    478  HA  VAL A  34      -5.321   2.369   3.960  1.00  0.82           H  
ATOM    479  HB  VAL A  34      -5.926   4.612   3.046  1.00  0.84           H  
ATOM    480 HG11 VAL A  34      -7.951   3.079   1.426  1.00  1.61           H  
ATOM    481 HG12 VAL A  34      -7.888   4.833   1.590  1.00  1.43           H  
ATOM    482 HG13 VAL A  34      -6.564   3.971   0.802  1.00  1.38           H  
ATOM    483 HG21 VAL A  34      -8.275   2.979   4.006  1.00  1.50           H  
ATOM    484 HG22 VAL A  34      -7.077   3.783   5.023  1.00  1.17           H  
ATOM    485 HG23 VAL A  34      -8.172   4.739   4.023  1.00  1.63           H  
ATOM    486  N   VAL A  35      -7.277   0.734   3.660  1.00  0.62           N  
ATOM    487  CA  VAL A  35      -8.082  -0.471   3.510  1.00  0.58           C  
ATOM    488  C   VAL A  35      -9.304  -0.256   2.616  1.00  0.56           C  
ATOM    489  O   VAL A  35     -10.319  -0.931   2.767  1.00  0.91           O  
ATOM    490  CB  VAL A  35      -8.548  -1.005   4.874  1.00  0.67           C  
ATOM    491  CG1 VAL A  35      -7.359  -1.495   5.687  1.00  1.16           C  
ATOM    492  CG2 VAL A  35      -9.324   0.059   5.642  1.00  1.28           C  
ATOM    493  H   VAL A  35      -7.228   1.167   4.548  1.00  0.71           H  
ATOM    494  HA  VAL A  35      -7.456  -1.227   3.058  1.00  0.59           H  
ATOM    495  HB  VAL A  35      -9.208  -1.842   4.697  1.00  0.64           H  
ATOM    496 HG11 VAL A  35      -6.657  -0.686   5.826  1.00  1.57           H  
ATOM    497 HG12 VAL A  35      -7.704  -1.841   6.652  1.00  1.55           H  
ATOM    498 HG13 VAL A  35      -6.876  -2.308   5.165  1.00  1.82           H  
ATOM    499 HG21 VAL A  35      -8.687   0.915   5.818  1.00  1.84           H  
ATOM    500 HG22 VAL A  35     -10.184   0.365   5.062  1.00  1.60           H  
ATOM    501 HG23 VAL A  35      -9.652  -0.347   6.587  1.00  1.85           H  
ATOM    502  N   GLY A  36      -9.164   0.636   1.647  1.00  0.47           N  
ATOM    503  CA  GLY A  36     -10.263   0.998   0.784  1.00  0.50           C  
ATOM    504  C   GLY A  36      -9.765   1.386  -0.583  1.00  0.53           C  
ATOM    505  O   GLY A  36     -10.545   1.693  -1.481  1.00  0.62           O  
ATOM    506  H   GLY A  36      -8.278   1.047   1.500  1.00  0.64           H  
ATOM    507  HA2 GLY A  36     -10.937   0.158   0.692  1.00  0.53           H  
ATOM    508  HA3 GLY A  36     -10.793   1.834   1.215  1.00  0.56           H  
ATOM    509  N   TYR A  37      -8.445   1.341  -0.738  1.00  0.54           N  
ATOM    510  CA  TYR A  37      -7.800   1.699  -1.980  1.00  0.60           C  
ATOM    511  C   TYR A  37      -6.465   0.979  -2.111  1.00  0.57           C  
ATOM    512  O   TYR A  37      -5.489   1.335  -1.455  1.00  0.65           O  
ATOM    513  CB  TYR A  37      -7.540   3.210  -2.055  1.00  0.75           C  
ATOM    514  CG  TYR A  37      -8.772   4.064  -2.266  1.00  0.83           C  
ATOM    515  CD1 TYR A  37      -9.398   4.122  -3.505  1.00  0.99           C  
ATOM    516  CD2 TYR A  37      -9.317   4.801  -1.221  1.00  0.83           C  
ATOM    517  CE1 TYR A  37     -10.528   4.891  -3.698  1.00  1.13           C  
ATOM    518  CE2 TYR A  37     -10.446   5.573  -1.406  1.00  0.94           C  
ATOM    519  CZ  TYR A  37     -11.019   5.653  -2.662  1.00  1.09           C  
ATOM    520  OH  TYR A  37     -12.180   6.375  -2.830  1.00  1.24           O  
ATOM    521  H   TYR A  37      -7.898   1.033  -0.003  1.00  0.57           H  
ATOM    522  HA  TYR A  37      -8.446   1.404  -2.797  1.00  0.62           H  
ATOM    523  HB2 TYR A  37      -7.078   3.528  -1.134  1.00  0.79           H  
ATOM    524  HB3 TYR A  37      -6.858   3.400  -2.876  1.00  0.83           H  
ATOM    525  HD1 TYR A  37      -8.988   3.555  -4.328  1.00  1.06           H  
ATOM    526  HD2 TYR A  37      -8.842   4.768  -0.251  1.00  0.81           H  
ATOM    527  HE1 TYR A  37     -11.000   4.927  -4.670  1.00  1.31           H  
ATOM    528  HE2 TYR A  37     -10.853   6.139  -0.581  1.00  0.96           H  
ATOM    529  HH  TYR A  37     -12.044   7.256  -2.444  1.00  1.63           H  
ATOM    530  N   ILE A  38      -6.441  -0.060  -2.925  1.00  0.54           N  
ATOM    531  CA  ILE A  38      -5.195  -0.621  -3.408  1.00  0.58           C  
ATOM    532  C   ILE A  38      -5.345  -0.963  -4.894  1.00  0.67           C  
ATOM    533  O   ILE A  38      -6.293  -1.601  -5.297  1.00  0.80           O  
ATOM    534  CB  ILE A  38      -4.730  -1.849  -2.579  1.00  0.68           C  
ATOM    535  CG1 ILE A  38      -3.302  -1.607  -2.101  1.00  0.91           C  
ATOM    536  CG2 ILE A  38      -4.810  -3.154  -3.367  1.00  1.04           C  
ATOM    537  CD1 ILE A  38      -2.777  -2.675  -1.163  1.00  1.42           C  
ATOM    538  H   ILE A  38      -7.288  -0.476  -3.195  1.00  0.55           H  
ATOM    539  HA  ILE A  38      -4.449   0.155  -3.300  1.00  0.58           H  
ATOM    540  HB  ILE A  38      -5.372  -1.936  -1.723  1.00  0.63           H  
ATOM    541 HG12 ILE A  38      -2.648  -1.573  -2.960  1.00  1.19           H  
ATOM    542 HG13 ILE A  38      -3.264  -0.656  -1.589  1.00  1.41           H  
ATOM    543 HG21 ILE A  38      -4.493  -3.973  -2.736  1.00  1.44           H  
ATOM    544 HG22 ILE A  38      -5.827  -3.319  -3.687  1.00  1.57           H  
ATOM    545 HG23 ILE A  38      -4.163  -3.094  -4.231  1.00  1.51           H  
ATOM    546 HD11 ILE A  38      -2.809  -3.635  -1.657  1.00  1.94           H  
ATOM    547 HD12 ILE A  38      -1.760  -2.444  -0.888  1.00  1.77           H  
ATOM    548 HD13 ILE A  38      -3.390  -2.710  -0.274  1.00  1.94           H  
ATOM    549  N   GLY A  39      -4.455  -0.474  -5.714  1.00  0.67           N  
ATOM    550  CA  GLY A  39      -4.588  -0.689  -7.140  1.00  0.81           C  
ATOM    551  C   GLY A  39      -3.254  -0.598  -7.800  1.00  0.74           C  
ATOM    552  O   GLY A  39      -2.704   0.501  -7.927  1.00  0.68           O  
ATOM    553  H   GLY A  39      -3.684   0.014  -5.362  1.00  0.62           H  
ATOM    554  HA2 GLY A  39      -5.008  -1.669  -7.314  1.00  0.94           H  
ATOM    555  HA3 GLY A  39      -5.245   0.061  -7.557  1.00  0.90           H  
ATOM    556  N   GLU A  40      -2.708  -1.763  -8.148  1.00  0.85           N  
ATOM    557  CA  GLU A  40      -1.329  -1.905  -8.600  1.00  0.84           C  
ATOM    558  C   GLU A  40      -0.432  -1.748  -7.394  1.00  0.83           C  
ATOM    559  O   GLU A  40       0.451  -2.557  -7.122  1.00  1.04           O  
ATOM    560  CB  GLU A  40      -0.979  -0.879  -9.682  1.00  0.81           C  
ATOM    561  CG  GLU A  40       0.487  -0.897 -10.096  1.00  0.89           C  
ATOM    562  CD  GLU A  40       0.930  -2.241 -10.646  1.00  1.55           C  
ATOM    563  OE1 GLU A  40       0.292  -2.736 -11.600  1.00  1.93           O  
ATOM    564  OE2 GLU A  40       1.920  -2.805 -10.133  1.00  2.26           O1-
ATOM    565  H   GLU A  40      -3.248  -2.574  -8.053  1.00  0.99           H  
ATOM    566  HA  GLU A  40      -1.212  -2.898  -8.991  1.00  1.03           H  
ATOM    567  HB2 GLU A  40      -1.583  -1.075 -10.555  1.00  0.96           H  
ATOM    568  HB3 GLU A  40      -1.216   0.110  -9.303  1.00  0.75           H  
ATOM    569  HG2 GLU A  40       0.640  -0.148 -10.858  1.00  1.33           H  
ATOM    570  HG3 GLU A  40       1.093  -0.662  -9.229  1.00  1.06           H  
ATOM    571  N   ARG A  41      -0.704  -0.692  -6.672  1.00  0.76           N  
ATOM    572  CA  ARG A  41      -0.067  -0.429  -5.418  1.00  0.98           C  
ATOM    573  C   ARG A  41      -1.038   0.229  -4.428  1.00  1.11           C  
ATOM    574  O   ARG A  41      -0.987  -0.065  -3.247  1.00  1.84           O  
ATOM    575  CB  ARG A  41       1.191   0.410  -5.660  1.00  1.09           C  
ATOM    576  CG  ARG A  41       1.013   1.531  -6.677  1.00  1.19           C  
ATOM    577  CD  ARG A  41       0.418   2.792  -6.072  1.00  1.09           C  
ATOM    578  NE  ARG A  41       0.203   3.818  -7.090  1.00  1.27           N  
ATOM    579  CZ  ARG A  41       0.975   4.893  -7.251  1.00  1.66           C  
ATOM    580  NH1 ARG A  41       2.000   5.117  -6.438  1.00  2.28           N1+
ATOM    581  NH2 ARG A  41       0.722   5.751  -8.231  1.00  2.14           N  
ATOM    582  H   ARG A  41      -1.356  -0.055  -7.023  1.00  0.70           H  
ATOM    583  HA  ARG A  41       0.233  -1.382  -5.010  1.00  1.14           H  
ATOM    584  HB2 ARG A  41       1.510   0.842  -4.725  1.00  1.31           H  
ATOM    585  HB3 ARG A  41       1.964  -0.250  -6.029  1.00  1.12           H  
ATOM    586  HG2 ARG A  41       1.977   1.773  -7.096  1.00  1.88           H  
ATOM    587  HG3 ARG A  41       0.357   1.180  -7.463  1.00  1.59           H  
ATOM    588  HD2 ARG A  41      -0.530   2.545  -5.613  1.00  1.58           H  
ATOM    589  HD3 ARG A  41       1.096   3.175  -5.322  1.00  1.60           H  
ATOM    590  HE  ARG A  41      -0.564   3.685  -7.706  1.00  1.76           H  
ATOM    591 HH11 ARG A  41       2.202   4.484  -5.692  1.00  2.52           H  
ATOM    592 HH12 ARG A  41       2.589   5.926  -6.583  1.00  2.85           H  
ATOM    593 HH21 ARG A  41      -0.049   5.599  -8.853  1.00  2.53           H  
ATOM    594 HH22 ARG A  41       1.312   6.554  -8.359  1.00  2.49           H  
ATOM    595  N   CYS A  42      -1.976   1.051  -4.917  1.00  0.80           N  
ATOM    596  CA  CYS A  42      -2.794   1.873  -4.050  1.00  0.87           C  
ATOM    597  C   CYS A  42      -3.820   2.677  -4.847  1.00  0.83           C  
ATOM    598  O   CYS A  42      -3.443   3.608  -5.556  1.00  1.12           O  
ATOM    599  CB  CYS A  42      -1.900   2.829  -3.251  1.00  1.23           C  
ATOM    600  SG  CYS A  42      -2.721   4.368  -2.721  1.00  1.78           S  
ATOM    601  H   CYS A  42      -2.144   1.089  -5.862  1.00  0.97           H  
ATOM    602  HA  CYS A  42      -3.315   1.219  -3.367  1.00  0.83           H  
ATOM    603  HB2 CYS A  42      -1.549   2.322  -2.364  1.00  1.29           H  
ATOM    604  HB3 CYS A  42      -1.051   3.106  -3.858  1.00  1.89           H  
ATOM    605  N   GLN A  43      -5.079   2.192  -4.829  1.00  0.66           N  
ATOM    606  CA  GLN A  43      -6.294   3.017  -5.005  1.00  0.81           C  
ATOM    607  C   GLN A  43      -7.373   2.294  -5.776  1.00  0.77           C  
ATOM    608  O   GLN A  43      -7.893   2.789  -6.770  1.00  0.91           O  
ATOM    609  CB  GLN A  43      -6.041   4.397  -5.593  1.00  1.02           C  
ATOM    610  CG  GLN A  43      -5.657   5.391  -4.522  1.00  1.32           C  
ATOM    611  CD  GLN A  43      -5.305   6.764  -5.066  1.00  1.59           C  
ATOM    612  OE1 GLN A  43      -5.462   7.772  -4.378  1.00  2.23           O  
ATOM    613  NE2 GLN A  43      -4.853   6.818  -6.309  1.00  1.80           N  
ATOM    614  H   GLN A  43      -5.199   1.215  -4.743  1.00  0.58           H  
ATOM    615  HA  GLN A  43      -6.683   3.162  -4.005  1.00  0.95           H  
ATOM    616  HB2 GLN A  43      -5.232   4.337  -6.304  1.00  1.21           H  
ATOM    617  HB3 GLN A  43      -6.932   4.747  -6.086  1.00  1.14           H  
ATOM    618  HG2 GLN A  43      -6.487   5.496  -3.837  1.00  1.44           H  
ATOM    619  HG3 GLN A  43      -4.808   4.985  -3.993  1.00  1.48           H  
ATOM    620 HE21 GLN A  43      -4.768   5.978  -6.809  1.00  2.19           H  
ATOM    621 HE22 GLN A  43      -4.617   7.699  -6.681  1.00  1.96           H  
ATOM    622  N   TYR A  44      -7.695   1.109  -5.287  1.00  0.69           N  
ATOM    623  CA  TYR A  44      -8.870   0.378  -5.739  1.00  0.80           C  
ATOM    624  C   TYR A  44      -9.265  -0.685  -4.724  1.00  0.68           C  
ATOM    625  O   TYR A  44      -8.439  -1.433  -4.233  1.00  0.92           O  
ATOM    626  CB  TYR A  44      -8.630  -0.261  -7.114  1.00  1.00           C  
ATOM    627  CG  TYR A  44      -9.454   0.362  -8.217  1.00  1.36           C  
ATOM    628  CD1 TYR A  44     -10.835   0.228  -8.245  1.00  1.82           C  
ATOM    629  CD2 TYR A  44      -8.843   1.074  -9.241  1.00  1.88           C  
ATOM    630  CE1 TYR A  44     -11.586   0.786  -9.262  1.00  2.41           C  
ATOM    631  CE2 TYR A  44      -9.585   1.637 -10.260  1.00  2.55           C  
ATOM    632  CZ  TYR A  44     -10.988   1.525 -10.222  1.00  2.70           C  
ATOM    633  OH  TYR A  44     -11.698   2.043 -11.290  1.00  3.45           O  
ATOM    634  H   TYR A  44      -7.103   0.699  -4.613  1.00  0.62           H  
ATOM    635  HA  TYR A  44      -9.687   1.083  -5.818  1.00  0.95           H  
ATOM    636  HB2 TYR A  44      -7.588  -0.151  -7.375  1.00  1.19           H  
ATOM    637  HB3 TYR A  44      -8.877  -1.312  -7.063  1.00  1.33           H  
ATOM    638  HD1 TYR A  44     -11.324  -0.325  -7.455  1.00  2.03           H  
ATOM    639  HD2 TYR A  44      -7.771   1.188  -9.233  1.00  2.05           H  
ATOM    640  HE1 TYR A  44     -12.659   0.671  -9.266  1.00  2.86           H  
ATOM    641  HE2 TYR A  44      -9.091   2.186 -11.048  1.00  3.13           H  
ATOM    642  HH  TYR A  44     -11.333   1.753 -12.145  1.00  3.53           H  
ATOM    643  N   ARG A  45     -10.525  -0.728  -4.381  1.00  0.61           N  
ATOM    644  CA  ARG A  45     -11.059  -1.813  -3.572  1.00  0.65           C  
ATOM    645  C   ARG A  45     -10.667  -1.752  -2.111  1.00  0.50           C  
ATOM    646  O   ARG A  45      -9.548  -1.384  -1.729  1.00  0.54           O  
ATOM    647  CB  ARG A  45     -10.656  -3.185  -4.131  1.00  0.85           C  
ATOM    648  CG  ARG A  45     -11.250  -3.519  -5.487  1.00  1.09           C  
ATOM    649  CD  ARG A  45     -10.308  -3.135  -6.614  1.00  1.31           C  
ATOM    650  NE  ARG A  45      -9.091  -3.945  -6.623  1.00  2.04           N  
ATOM    651  CZ  ARG A  45      -8.476  -4.347  -7.736  1.00  2.68           C  
ATOM    652  NH1 ARG A  45      -8.993  -4.061  -8.928  1.00  2.74           N1+
ATOM    653  NH2 ARG A  45      -7.354  -5.049  -7.651  1.00  3.65           N  
ATOM    654  H   ARG A  45     -11.131  -0.009  -4.679  1.00  0.76           H  
ATOM    655  HA  ARG A  45     -12.116  -1.725  -3.609  1.00  0.85           H  
ATOM    656  HB2 ARG A  45      -9.573  -3.197  -4.232  1.00  0.85           H  
ATOM    657  HB3 ARG A  45     -10.953  -3.950  -3.429  1.00  0.99           H  
ATOM    658  HG2 ARG A  45     -11.440  -4.580  -5.537  1.00  1.18           H  
ATOM    659  HG3 ARG A  45     -12.177  -2.977  -5.606  1.00  1.31           H  
ATOM    660  HD2 ARG A  45     -10.820  -3.261  -7.555  1.00  1.62           H  
ATOM    661  HD3 ARG A  45     -10.029  -2.095  -6.490  1.00  1.58           H  
ATOM    662  HE  ARG A  45      -8.700  -4.190  -5.752  1.00  2.46           H  
ATOM    663 HH11 ARG A  45      -9.858  -3.542  -8.997  1.00  2.49           H  
ATOM    664 HH12 ARG A  45      -8.528  -4.358  -9.762  1.00  3.35           H  
ATOM    665 HH21 ARG A  45      -6.965  -5.275  -6.745  1.00  4.03           H  
ATOM    666 HH22 ARG A  45      -6.883  -5.366  -8.487  1.00  4.17           H  
ATOM    667  N   ASP A  46     -11.611  -2.191  -1.307  1.00  0.47           N  
ATOM    668  CA  ASP A  46     -11.443  -2.305   0.121  1.00  0.48           C  
ATOM    669  C   ASP A  46     -11.128  -3.757   0.444  1.00  0.47           C  
ATOM    670  O   ASP A  46     -11.438  -4.248   1.523  1.00  0.53           O  
ATOM    671  CB  ASP A  46     -12.732  -1.885   0.830  1.00  0.61           C  
ATOM    672  CG  ASP A  46     -13.204  -0.497   0.438  1.00  1.32           C  
ATOM    673  OD1 ASP A  46     -13.597  -0.308  -0.728  1.00  1.89           O1-
ATOM    674  OD2 ASP A  46     -13.171   0.413   1.293  1.00  2.02           O  
ATOM    675  H   ASP A  46     -12.473  -2.459  -1.699  1.00  0.55           H  
ATOM    676  HA  ASP A  46     -10.625  -1.671   0.432  1.00  0.55           H  
ATOM    677  HB2 ASP A  46     -13.515  -2.589   0.583  1.00  1.16           H  
ATOM    678  HB3 ASP A  46     -12.567  -1.899   1.897  1.00  1.07           H  
ATOM    679  N   LEU A  47     -10.496  -4.421  -0.525  1.00  0.54           N  
ATOM    680  CA  LEU A  47     -10.269  -5.871  -0.521  1.00  0.65           C  
ATOM    681  C   LEU A  47      -9.527  -6.361   0.724  1.00  0.71           C  
ATOM    682  O   LEU A  47      -9.493  -7.550   1.017  1.00  0.97           O  
ATOM    683  CB  LEU A  47      -9.531  -6.282  -1.821  1.00  0.78           C  
ATOM    684  CG  LEU A  47      -8.058  -5.835  -2.018  1.00  1.11           C  
ATOM    685  CD1 LEU A  47      -7.850  -4.356  -1.727  1.00  1.65           C  
ATOM    686  CD2 LEU A  47      -7.094  -6.689  -1.203  1.00  1.80           C  
ATOM    687  H   LEU A  47     -10.167  -3.912  -1.297  1.00  0.58           H  
ATOM    688  HA  LEU A  47     -11.243  -6.340  -0.527  1.00  0.68           H  
ATOM    689  HB2 LEU A  47      -9.558  -7.359  -1.887  1.00  1.30           H  
ATOM    690  HB3 LEU A  47     -10.099  -5.883  -2.652  1.00  1.17           H  
ATOM    691  HG  LEU A  47      -7.809  -5.981  -3.058  1.00  1.51           H  
ATOM    692 HD11 LEU A  47      -8.479  -3.769  -2.378  1.00  2.17           H  
ATOM    693 HD12 LEU A  47      -8.108  -4.152  -0.699  1.00  2.18           H  
ATOM    694 HD13 LEU A  47      -6.815  -4.096  -1.896  1.00  1.91           H  
ATOM    695 HD21 LEU A  47      -7.184  -7.723  -1.504  1.00  2.16           H  
ATOM    696 HD22 LEU A  47      -6.082  -6.351  -1.370  1.00  2.39           H  
ATOM    697 HD23 LEU A  47      -7.333  -6.598  -0.153  1.00  2.24           H  
ATOM    698  N   LYS A  48      -8.955  -5.439   1.460  1.00  0.61           N  
ATOM    699  CA  LYS A  48      -8.197  -5.769   2.651  1.00  0.74           C  
ATOM    700  C   LYS A  48      -9.108  -5.818   3.869  1.00  0.78           C  
ATOM    701  O   LYS A  48      -9.241  -6.854   4.501  1.00  0.96           O  
ATOM    702  CB  LYS A  48      -7.091  -4.735   2.837  1.00  0.76           C  
ATOM    703  CG  LYS A  48      -7.249  -3.586   1.870  1.00  0.70           C  
ATOM    704  CD  LYS A  48      -6.088  -2.608   1.917  1.00  0.89           C  
ATOM    705  CE  LYS A  48      -5.883  -1.950   0.558  1.00  0.88           C  
ATOM    706  NZ  LYS A  48      -7.162  -1.487  -0.037  1.00  1.99           N1+
ATOM    707  H   LYS A  48      -9.057  -4.507   1.203  1.00  0.58           H  
ATOM    708  HA  LYS A  48      -7.750  -6.741   2.506  1.00  0.84           H  
ATOM    709  HB2 LYS A  48      -7.127  -4.351   3.846  1.00  0.84           H  
ATOM    710  HB3 LYS A  48      -6.131  -5.201   2.664  1.00  0.85           H  
ATOM    711  HG2 LYS A  48      -7.322  -3.984   0.869  1.00  1.01           H  
ATOM    712  HG3 LYS A  48      -8.169  -3.070   2.120  1.00  0.96           H  
ATOM    713  HD2 LYS A  48      -6.300  -1.844   2.650  1.00  1.54           H  
ATOM    714  HD3 LYS A  48      -5.190  -3.141   2.190  1.00  1.67           H  
ATOM    715  HE2 LYS A  48      -5.231  -1.095   0.671  1.00  1.28           H  
ATOM    716  HE3 LYS A  48      -5.422  -2.664  -0.108  1.00  1.27           H  
ATOM    717  HZ1 LYS A  48      -6.978  -0.976  -0.923  1.00  2.54           H  
ATOM    718  HZ2 LYS A  48      -7.652  -0.852   0.621  1.00  2.42           H  
ATOM    719  HZ3 LYS A  48      -7.776  -2.298  -0.242  1.00  2.56           H  
ATOM    720  N   TRP A  49      -9.746  -4.700   4.189  1.00  0.68           N  
ATOM    721  CA  TRP A  49     -10.596  -4.644   5.378  1.00  0.79           C  
ATOM    722  C   TRP A  49     -12.078  -4.867   5.074  1.00  0.77           C  
ATOM    723  O   TRP A  49     -12.736  -5.639   5.756  1.00  0.93           O  
ATOM    724  CB  TRP A  49     -10.420  -3.315   6.109  1.00  0.87           C  
ATOM    725  CG  TRP A  49     -11.281  -3.188   7.328  1.00  1.56           C  
ATOM    726  CD1 TRP A  49     -12.228  -2.237   7.566  1.00  2.49           C  
ATOM    727  CD2 TRP A  49     -11.284  -4.054   8.465  1.00  2.15           C  
ATOM    728  NE1 TRP A  49     -12.816  -2.455   8.787  1.00  3.08           N  
ATOM    729  CE2 TRP A  49     -12.252  -3.563   9.358  1.00  2.86           C  
ATOM    730  CE3 TRP A  49     -10.561  -5.197   8.815  1.00  2.83           C  
ATOM    731  CZ2 TRP A  49     -12.516  -4.174  10.579  1.00  3.65           C  
ATOM    732  CZ3 TRP A  49     -10.822  -5.802  10.029  1.00  3.81           C  
ATOM    733  CH2 TRP A  49     -11.793  -5.289  10.896  1.00  4.04           C  
ATOM    734  H   TRP A  49      -9.639  -3.904   3.625  1.00  0.58           H  
ATOM    735  HA  TRP A  49     -10.270  -5.434   6.036  1.00  0.93           H  
ATOM    736  HB2 TRP A  49      -9.392  -3.215   6.419  1.00  0.81           H  
ATOM    737  HB3 TRP A  49     -10.671  -2.505   5.438  1.00  1.24           H  
ATOM    738  HD1 TRP A  49     -12.467  -1.435   6.886  1.00  3.03           H  
ATOM    739  HE1 TRP A  49     -13.527  -1.902   9.189  1.00  3.83           H  
ATOM    740  HE3 TRP A  49      -9.808  -5.604   8.158  1.00  2.92           H  
ATOM    741  HZ2 TRP A  49     -13.263  -3.791  11.260  1.00  4.23           H  
ATOM    742  HZ3 TRP A  49     -10.273  -6.684  10.320  1.00  4.60           H  
ATOM    743  HH2 TRP A  49     -11.964  -5.796  11.836  1.00  4.81           H  
ATOM    744  N   TRP A  50     -12.604  -4.188   4.068  1.00  0.65           N  
ATOM    745  CA  TRP A  50     -14.055  -4.106   3.899  1.00  0.74           C  
ATOM    746  C   TRP A  50     -14.593  -5.132   2.897  1.00  0.74           C  
ATOM    747  O   TRP A  50     -15.598  -5.798   3.156  1.00  0.95           O  
ATOM    748  CB  TRP A  50     -14.439  -2.689   3.471  1.00  0.78           C  
ATOM    749  CG  TRP A  50     -15.907  -2.409   3.553  1.00  1.19           C  
ATOM    750  CD1 TRP A  50     -16.836  -2.572   2.565  1.00  2.04           C  
ATOM    751  CD2 TRP A  50     -16.612  -1.906   4.692  1.00  1.52           C  
ATOM    752  NE1 TRP A  50     -18.078  -2.204   3.023  1.00  2.43           N  
ATOM    753  CE2 TRP A  50     -17.966  -1.792   4.326  1.00  2.06           C  
ATOM    754  CE3 TRP A  50     -16.231  -1.545   5.987  1.00  2.11           C  
ATOM    755  CZ2 TRP A  50     -18.938  -1.330   5.211  1.00  2.58           C  
ATOM    756  CZ3 TRP A  50     -17.195  -1.085   6.861  1.00  2.81           C  
ATOM    757  CH2 TRP A  50     -18.534  -0.983   6.469  1.00  2.86           C  
ATOM    758  H   TRP A  50     -12.015  -3.751   3.417  1.00  0.56           H  
ATOM    759  HA  TRP A  50     -14.505  -4.305   4.861  1.00  0.86           H  
ATOM    760  HB2 TRP A  50     -13.931  -1.981   4.110  1.00  1.05           H  
ATOM    761  HB3 TRP A  50     -14.124  -2.531   2.450  1.00  0.92           H  
ATOM    762  HD1 TRP A  50     -16.613  -2.940   1.573  1.00  2.59           H  
ATOM    763  HE1 TRP A  50     -18.916  -2.233   2.498  1.00  3.09           H  
ATOM    764  HE3 TRP A  50     -15.201  -1.619   6.306  1.00  2.33           H  
ATOM    765  HZ2 TRP A  50     -19.975  -1.244   4.924  1.00  3.04           H  
ATOM    766  HZ3 TRP A  50     -16.920  -0.801   7.866  1.00  3.52           H  
ATOM    767  HH2 TRP A  50     -19.255  -0.619   7.187  1.00  3.42           H  
ATOM    768  N   GLU A  51     -13.920  -5.269   1.763  1.00  0.59           N  
ATOM    769  CA  GLU A  51     -14.430  -6.087   0.671  1.00  0.67           C  
ATOM    770  C   GLU A  51     -14.290  -7.564   0.983  1.00  0.78           C  
ATOM    771  O   GLU A  51     -15.249  -8.324   0.880  1.00  0.93           O  
ATOM    772  CB  GLU A  51     -13.702  -5.756  -0.638  1.00  0.66           C  
ATOM    773  CG  GLU A  51     -14.172  -4.475  -1.292  1.00  0.69           C  
ATOM    774  CD  GLU A  51     -15.628  -4.541  -1.700  1.00  0.89           C  
ATOM    775  OE1 GLU A  51     -15.931  -5.151  -2.745  1.00  1.26           O  
ATOM    776  OE2 GLU A  51     -16.476  -3.975  -0.979  1.00  1.35           O1-
ATOM    777  H   GLU A  51     -13.045  -4.832   1.668  1.00  0.49           H  
ATOM    778  HA  GLU A  51     -15.478  -5.858   0.552  1.00  0.75           H  
ATOM    779  HB2 GLU A  51     -12.648  -5.648  -0.434  1.00  0.62           H  
ATOM    780  HB3 GLU A  51     -13.848  -6.566  -1.334  1.00  0.78           H  
ATOM    781  HG2 GLU A  51     -14.035  -3.663  -0.593  1.00  0.87           H  
ATOM    782  HG3 GLU A  51     -13.573  -4.294  -2.173  1.00  0.94           H  
ATOM    783  N   LEU A  52     -13.097  -7.961   1.373  1.00  0.77           N  
ATOM    784  CA  LEU A  52     -12.807  -9.363   1.610  1.00  0.94           C  
ATOM    785  C   LEU A  52     -12.629  -9.630   3.090  1.00  1.07           C  
ATOM    786  O   LEU A  52     -13.007 -10.690   3.585  1.00  1.21           O  
ATOM    787  CB  LEU A  52     -11.543  -9.754   0.859  1.00  0.99           C  
ATOM    788  CG  LEU A  52     -11.513  -9.341  -0.609  1.00  0.96           C  
ATOM    789  CD1 LEU A  52     -10.218  -9.793  -1.264  1.00  1.11           C  
ATOM    790  CD2 LEU A  52     -12.711  -9.909  -1.352  1.00  1.06           C  
ATOM    791  H   LEU A  52     -12.391  -7.299   1.505  1.00  0.70           H  
ATOM    792  HA  LEU A  52     -13.634  -9.946   1.242  1.00  1.03           H  
ATOM    793  HB2 LEU A  52     -10.705  -9.285   1.356  1.00  0.97           H  
ATOM    794  HB3 LEU A  52     -11.427 -10.826   0.913  1.00  1.13           H  
ATOM    795  HG  LEU A  52     -11.563  -8.258  -0.662  1.00  0.84           H  
ATOM    796 HD11 LEU A  52     -10.235  -9.540  -2.314  1.00  1.57           H  
ATOM    797 HD12 LEU A  52      -9.385  -9.299  -0.788  1.00  1.47           H  
ATOM    798 HD13 LEU A  52     -10.115 -10.862  -1.152  1.00  1.52           H  
ATOM    799 HD21 LEU A  52     -12.688 -10.987  -1.301  1.00  1.61           H  
ATOM    800 HD22 LEU A  52     -13.621  -9.545  -0.898  1.00  1.31           H  
ATOM    801 HD23 LEU A  52     -12.675  -9.597  -2.385  1.00  1.40           H  
ATOM    802  N   ARG A  53     -12.053  -8.650   3.780  1.00  1.07           N  
ATOM    803  CA  ARG A  53     -11.747  -8.769   5.211  1.00  1.33           C  
ATOM    804  C   ARG A  53     -10.667  -9.828   5.430  1.00  1.96           C  
ATOM    805  O   ARG A  53     -11.010 -10.980   5.766  1.00  2.76           O  
ATOM    806  CB  ARG A  53     -12.995  -9.124   6.042  1.00  1.61           C  
ATOM    807  CG  ARG A  53     -14.159  -8.162   5.857  1.00  2.11           C  
ATOM    808  CD  ARG A  53     -15.290  -8.461   6.827  1.00  2.68           C  
ATOM    809  NE  ARG A  53     -14.907  -8.207   8.218  1.00  3.40           N  
ATOM    810  CZ  ARG A  53     -15.419  -8.860   9.261  1.00  4.25           C  
ATOM    811  NH1 ARG A  53     -16.304  -9.826   9.070  1.00  4.59           N1+
ATOM    812  NH2 ARG A  53     -15.052  -8.550  10.497  1.00  5.09           N  
ATOM    813  OXT ARG A  53      -9.479  -9.513   5.231  1.00  2.40           O  
ATOM    814  H   ARG A  53     -11.804  -7.819   3.304  1.00  0.94           H  
ATOM    815  HA  ARG A  53     -11.365  -7.815   5.542  1.00  1.81           H  
ATOM    816  HB2 ARG A  53     -13.328 -10.112   5.760  1.00  2.08           H  
ATOM    817  HB3 ARG A  53     -12.725  -9.131   7.089  1.00  2.06           H  
ATOM    818  HG2 ARG A  53     -13.813  -7.155   6.026  1.00  2.57           H  
ATOM    819  HG3 ARG A  53     -14.530  -8.253   4.847  1.00  2.45           H  
ATOM    820  HD2 ARG A  53     -16.136  -7.835   6.577  1.00  3.02           H  
ATOM    821  HD3 ARG A  53     -15.570  -9.498   6.722  1.00  2.90           H  
ATOM    822  HE  ARG A  53     -14.239  -7.506   8.379  1.00  3.56           H  
ATOM    823 HH11 ARG A  53     -16.592 -10.078   8.139  1.00  4.27           H  
ATOM    824 HH12 ARG A  53     -16.696 -10.314   9.862  1.00  5.38           H  
ATOM    825 HH21 ARG A  53     -14.388  -7.818  10.664  1.00  5.21           H  
ATOM    826 HH22 ARG A  53     -15.424  -9.067  11.273  1.00  5.79           H  
TER     827      ARG A  53
ENDMDL
MODEL      10
ATOM      1  N   ASN A   1      10.876 -11.418   4.285  1.00  6.56           N  
ATOM      2  CA  ASN A   1      11.330 -10.163   3.641  1.00  6.04           C  
ATOM      3  C   ASN A   1      10.383  -9.016   3.972  1.00  5.62           C  
ATOM      4  O   ASN A   1      10.012  -8.843   5.136  1.00  6.17           O  
ATOM      5  CB  ASN A   1      11.444 -10.340   2.124  1.00  6.26           C  
ATOM      6  CG  ASN A   1      12.641 -11.177   1.723  1.00  6.87           C  
ATOM      7  OD1 ASN A   1      12.563 -12.401   1.669  1.00  7.12           O  
ATOM      8  ND2 ASN A   1      13.756 -10.523   1.424  1.00  7.35           N  
ATOM      9  H1  ASN A   1       9.941 -11.696   3.916  1.00  6.68           H  
ATOM     10  H2  ASN A   1      10.799 -11.281   5.317  1.00  6.86           H  
ATOM     11  H3  ASN A   1      11.555 -12.188   4.102  1.00  6.82           H  
ATOM     12  HA  ASN A   1      12.306  -9.921   4.038  1.00  6.20           H  
ATOM     13  HB2 ASN A   1      10.550 -10.825   1.758  1.00  6.23           H  
ATOM     14  HB3 ASN A   1      11.534  -9.367   1.662  1.00  6.35           H  
ATOM     15 HD21 ASN A   1      13.753  -9.543   1.475  1.00  7.32           H  
ATOM     16 HD22 ASN A   1      14.548 -11.050   1.162  1.00  7.87           H  
ATOM     17  N   SER A   2       9.992  -8.237   2.954  1.00  4.94           N  
ATOM     18  CA  SER A   2       9.217  -7.020   3.174  1.00  4.85           C  
ATOM     19  C   SER A   2      10.056  -6.086   4.024  1.00  4.69           C  
ATOM     20  O   SER A   2       9.691  -5.705   5.137  1.00  5.30           O  
ATOM     21  CB  SER A   2       7.869  -7.334   3.829  1.00  5.87           C  
ATOM     22  OG  SER A   2       7.122  -8.217   3.012  1.00  6.33           O  
ATOM     23  H   SER A   2      10.242  -8.481   2.042  1.00  4.73           H  
ATOM     24  HA  SER A   2       9.049  -6.557   2.213  1.00  4.45           H  
ATOM     25  HB2 SER A   2       8.035  -7.800   4.791  1.00  6.20           H  
ATOM     26  HB3 SER A   2       7.308  -6.420   3.960  1.00  6.25           H  
ATOM     27  HG  SER A   2       6.827  -8.972   3.540  1.00  6.40           H  
ATOM     28  N   ASP A   3      11.194  -5.730   3.464  1.00  4.10           N  
ATOM     29  CA  ASP A   3      12.283  -5.139   4.220  1.00  4.30           C  
ATOM     30  C   ASP A   3      12.513  -3.709   3.780  1.00  4.35           C  
ATOM     31  O   ASP A   3      11.684  -3.157   3.068  1.00  4.55           O  
ATOM     32  CB  ASP A   3      13.552  -5.986   4.043  1.00  4.70           C  
ATOM     33  CG  ASP A   3      13.950  -6.186   2.589  1.00  5.28           C  
ATOM     34  OD1 ASP A   3      13.053  -6.441   1.767  1.00  5.68           O1-
ATOM     35  OD2 ASP A   3      15.150  -6.049   2.257  1.00  5.67           O  
ATOM     36  H   ASP A   3      11.300  -5.835   2.484  1.00  3.74           H  
ATOM     37  HA  ASP A   3      12.004  -5.141   5.262  1.00  4.59           H  
ATOM     38  HB2 ASP A   3      14.373  -5.501   4.553  1.00  4.78           H  
ATOM     39  HB3 ASP A   3      13.388  -6.957   4.486  1.00  5.00           H  
ATOM     40  N   SER A   4      13.627  -3.115   4.215  1.00  4.56           N  
ATOM     41  CA  SER A   4      13.914  -1.708   3.945  1.00  4.99           C  
ATOM     42  C   SER A   4      12.891  -0.821   4.666  1.00  4.83           C  
ATOM     43  O   SER A   4      12.027  -1.322   5.391  1.00  5.15           O  
ATOM     44  CB  SER A   4      13.941  -1.464   2.426  1.00  5.57           C  
ATOM     45  OG  SER A   4      13.989  -0.086   2.084  1.00  5.93           O  
ATOM     46  H   SER A   4      14.272  -3.638   4.733  1.00  4.68           H  
ATOM     47  HA  SER A   4      14.894  -1.496   4.349  1.00  5.35           H  
ATOM     48  HB2 SER A   4      14.813  -1.945   2.012  1.00  5.73           H  
ATOM     49  HB3 SER A   4      13.054  -1.897   1.984  1.00  5.90           H  
ATOM     50  HG  SER A   4      13.203   0.121   1.536  1.00  6.04           H  
ATOM     51  N   GLU A   5      13.004   0.489   4.510  1.00  4.71           N  
ATOM     52  CA  GLU A   5      12.133   1.412   5.220  1.00  4.83           C  
ATOM     53  C   GLU A   5      11.749   2.587   4.334  1.00  4.42           C  
ATOM     54  O   GLU A   5      12.603   3.194   3.689  1.00  4.64           O  
ATOM     55  CB  GLU A   5      12.826   1.930   6.483  1.00  5.47           C  
ATOM     56  CG  GLU A   5      13.142   0.848   7.502  1.00  5.80           C  
ATOM     57  CD  GLU A   5      14.000   1.363   8.634  1.00  6.26           C  
ATOM     58  OE1 GLU A   5      15.231   1.452   8.464  1.00  6.55           O1-
ATOM     59  OE2 GLU A   5      13.441   1.671   9.706  1.00  6.56           O  
ATOM     60  H   GLU A   5      13.673   0.840   3.886  1.00  4.79           H  
ATOM     61  HA  GLU A   5      11.240   0.878   5.501  1.00  5.01           H  
ATOM     62  HB2 GLU A   5      13.754   2.404   6.200  1.00  5.80           H  
ATOM     63  HB3 GLU A   5      12.189   2.662   6.954  1.00  5.75           H  
ATOM     64  HG2 GLU A   5      12.216   0.471   7.911  1.00  5.83           H  
ATOM     65  HG3 GLU A   5      13.670   0.046   7.005  1.00  6.05           H  
ATOM     66  N   CYS A   6      10.463   2.893   4.304  1.00  4.12           N  
ATOM     67  CA  CYS A   6       9.965   4.054   3.585  1.00  3.84           C  
ATOM     68  C   CYS A   6       9.786   5.235   4.528  1.00  3.98           C  
ATOM     69  O   CYS A   6       9.068   5.136   5.522  1.00  4.05           O  
ATOM     70  CB  CYS A   6       8.634   3.735   2.914  1.00  3.51           C  
ATOM     71  SG  CYS A   6       8.764   2.831   1.341  1.00  3.47           S  
ATOM     72  H   CYS A   6       9.823   2.314   4.776  1.00  4.28           H  
ATOM     73  HA  CYS A   6      10.689   4.315   2.826  1.00  4.02           H  
ATOM     74  HB2 CYS A   6       8.040   3.133   3.586  1.00  3.69           H  
ATOM     75  HB3 CYS A   6       8.113   4.661   2.717  1.00  3.75           H  
ATOM     76  N   PRO A   7      10.464   6.358   4.246  1.00  4.24           N  
ATOM     77  CA  PRO A   7      10.320   7.585   5.010  1.00  4.49           C  
ATOM     78  C   PRO A   7       9.270   8.538   4.424  1.00  4.13           C  
ATOM     79  O   PRO A   7       8.535   8.187   3.495  1.00  3.87           O  
ATOM     80  CB  PRO A   7      11.719   8.209   4.922  1.00  4.95           C  
ATOM     81  CG  PRO A   7      12.447   7.475   3.827  1.00  5.01           C  
ATOM     82  CD  PRO A   7      11.469   6.516   3.199  1.00  4.51           C  
ATOM     83  HA  PRO A   7      10.081   7.381   6.041  1.00  4.78           H  
ATOM     84  HB2 PRO A   7      11.629   9.261   4.692  1.00  4.90           H  
ATOM     85  HB3 PRO A   7      12.220   8.091   5.872  1.00  5.41           H  
ATOM     86  HG2 PRO A   7      12.801   8.178   3.089  1.00  5.18           H  
ATOM     87  HG3 PRO A   7      13.280   6.932   4.249  1.00  5.37           H  
ATOM     88  HD2 PRO A   7      11.038   6.944   2.306  1.00  4.36           H  
ATOM     89  HD3 PRO A   7      11.949   5.574   2.978  1.00  4.68           H  
ATOM     90  N   LEU A   8       9.241   9.762   4.934  1.00  4.29           N  
ATOM     91  CA  LEU A   8       8.266  10.770   4.506  1.00  4.25           C  
ATOM     92  C   LEU A   8       8.359  11.056   3.000  1.00  3.81           C  
ATOM     93  O   LEU A   8       7.523  11.752   2.429  1.00  3.84           O  
ATOM     94  CB  LEU A   8       8.510  12.058   5.292  1.00  4.90           C  
ATOM     95  CG  LEU A   8       7.413  13.120   5.184  1.00  5.74           C  
ATOM     96  CD1 LEU A   8       6.118  12.619   5.802  1.00  6.22           C  
ATOM     97  CD2 LEU A   8       7.855  14.410   5.855  1.00  6.44           C  
ATOM     98  H   LEU A   8       9.888   9.997   5.634  1.00  4.59           H  
ATOM     99  HA  LEU A   8       7.279  10.402   4.736  1.00  4.28           H  
ATOM    100  HB2 LEU A   8       8.631  11.795   6.328  1.00  5.05           H  
ATOM    101  HB3 LEU A   8       9.434  12.496   4.940  1.00  4.99           H  
ATOM    102  HG  LEU A   8       7.227  13.331   4.141  1.00  5.90           H  
ATOM    103 HD11 LEU A   8       5.358  13.382   5.712  1.00  6.57           H  
ATOM    104 HD12 LEU A   8       5.795  11.727   5.288  1.00  6.32           H  
ATOM    105 HD13 LEU A   8       6.278  12.394   6.846  1.00  6.47           H  
ATOM    106 HD21 LEU A   8       7.073  15.149   5.765  1.00  6.70           H  
ATOM    107 HD22 LEU A   8       8.052  14.222   6.902  1.00  6.80           H  
ATOM    108 HD23 LEU A   8       8.754  14.775   5.381  1.00  6.65           H  
ATOM    109  N   SER A   9       9.368  10.491   2.365  1.00  3.66           N  
ATOM    110  CA  SER A   9       9.641  10.741   0.964  1.00  3.62           C  
ATOM    111  C   SER A   9       9.019   9.664   0.076  1.00  3.27           C  
ATOM    112  O   SER A   9       8.416   9.972  -0.948  1.00  3.28           O  
ATOM    113  CB  SER A   9      11.151  10.789   0.755  1.00  3.98           C  
ATOM    114  OG  SER A   9      11.773   9.699   1.416  1.00  4.43           O  
ATOM    115  H   SER A   9       9.935   9.861   2.850  1.00  3.74           H  
ATOM    116  HA  SER A   9       9.217  11.698   0.704  1.00  3.84           H  
ATOM    117  HB2 SER A   9      11.373  10.733  -0.300  1.00  4.05           H  
ATOM    118  HB3 SER A   9      11.540  11.711   1.160  1.00  4.25           H  
ATOM    119  HG  SER A   9      12.545  10.023   1.914  1.00  4.83           H  
ATOM    120  N   HIS A  10       9.146   8.404   0.487  1.00  3.23           N  
ATOM    121  CA  HIS A  10       8.723   7.287  -0.358  1.00  3.27           C  
ATOM    122  C   HIS A  10       7.291   6.869  -0.049  1.00  2.73           C  
ATOM    123  O   HIS A  10       6.409   7.010  -0.894  1.00  2.62           O  
ATOM    124  CB  HIS A  10       9.678   6.097  -0.204  1.00  4.03           C  
ATOM    125  CG  HIS A  10      11.030   6.324  -0.815  1.00  4.87           C  
ATOM    126  ND1 HIS A  10      11.425   5.758  -2.008  1.00  5.48           N  
ATOM    127  CD2 HIS A  10      12.085   7.058  -0.386  1.00  5.59           C  
ATOM    128  CE1 HIS A  10      12.659   6.134  -2.284  1.00  6.39           C  
ATOM    129  NE2 HIS A  10      13.082   6.924  -1.317  1.00  6.46           N  
ATOM    130  H   HIS A  10       9.516   8.226   1.378  1.00  3.40           H  
ATOM    131  HA  HIS A  10       8.763   7.630  -1.379  1.00  3.42           H  
ATOM    132  HB2 HIS A  10       9.820   5.893   0.847  1.00  4.25           H  
ATOM    133  HB3 HIS A  10       9.238   5.232  -0.677  1.00  4.15           H  
ATOM    134  HD1 HIS A  10      10.874   5.158  -2.572  1.00  5.50           H  
ATOM    135  HD2 HIS A  10      12.128   7.643   0.524  1.00  5.72           H  
ATOM    136  HE1 HIS A  10      13.227   5.843  -3.158  1.00  7.14           H  
ATOM    137  HE2 HIS A  10      14.024   7.212  -1.188  1.00  7.18           H  
ATOM    138  N   ASP A  11       7.059   6.346   1.149  1.00  2.74           N  
ATOM    139  CA  ASP A  11       5.699   6.073   1.613  1.00  2.64           C  
ATOM    140  C   ASP A  11       4.917   7.375   1.665  1.00  2.26           C  
ATOM    141  O   ASP A  11       3.707   7.405   1.440  1.00  2.27           O  
ATOM    142  CB  ASP A  11       5.708   5.396   2.993  1.00  3.46           C  
ATOM    143  CG  ASP A  11       5.676   6.369   4.159  1.00  4.20           C  
ATOM    144  OD1 ASP A  11       4.585   6.838   4.525  1.00  4.80           O1-
ATOM    145  OD2 ASP A  11       6.742   6.660   4.715  1.00  4.53           O  
ATOM    146  H   ASP A  11       7.812   6.082   1.709  1.00  3.09           H  
ATOM    147  HA  ASP A  11       5.230   5.415   0.897  1.00  2.64           H  
ATOM    148  HB2 ASP A  11       4.854   4.743   3.074  1.00  3.86           H  
ATOM    149  HB3 ASP A  11       6.611   4.808   3.078  1.00  3.60           H  
ATOM    150  N   GLY A  12       5.633   8.453   1.948  1.00  2.34           N  
ATOM    151  CA  GLY A  12       5.041   9.772   1.913  1.00  2.66           C  
ATOM    152  C   GLY A  12       4.630  10.180   0.511  1.00  2.53           C  
ATOM    153  O   GLY A  12       3.826  11.098   0.337  1.00  3.02           O  
ATOM    154  H   GLY A  12       6.572   8.343   2.211  1.00  2.47           H  
ATOM    155  HA2 GLY A  12       4.167   9.780   2.547  1.00  2.99           H  
ATOM    156  HA3 GLY A  12       5.755  10.487   2.292  1.00  3.04           H  
ATOM    157  N   TYR A  13       5.190   9.509  -0.493  1.00  2.32           N  
ATOM    158  CA  TYR A  13       4.820   9.761  -1.880  1.00  2.71           C  
ATOM    159  C   TYR A  13       3.675   8.842  -2.297  1.00  2.33           C  
ATOM    160  O   TYR A  13       3.002   9.088  -3.302  1.00  2.85           O  
ATOM    161  CB  TYR A  13       6.022   9.571  -2.812  1.00  3.18           C  
ATOM    162  CG  TYR A  13       5.794  10.106  -4.209  1.00  3.93           C  
ATOM    163  CD1 TYR A  13       5.936  11.459  -4.491  1.00  4.79           C  
ATOM    164  CD2 TYR A  13       5.453   9.252  -5.251  1.00  4.13           C  
ATOM    165  CE1 TYR A  13       5.747  11.946  -5.770  1.00  5.67           C  
ATOM    166  CE2 TYR A  13       5.259   9.732  -6.532  1.00  4.96           C  
ATOM    167  CZ  TYR A  13       5.344  11.103  -6.768  1.00  5.68           C  
ATOM    168  OH  TYR A  13       5.220  11.559  -8.065  1.00  6.63           O  
ATOM    169  H   TYR A  13       5.874   8.832  -0.295  1.00  2.24           H  
ATOM    170  HA  TYR A  13       4.482  10.785  -1.948  1.00  3.25           H  
ATOM    171  HB2 TYR A  13       6.877  10.081  -2.395  1.00  3.39           H  
ATOM    172  HB3 TYR A  13       6.242   8.516  -2.892  1.00  3.12           H  
ATOM    173  HD1 TYR A  13       6.201  12.135  -3.691  1.00  4.94           H  
ATOM    174  HD2 TYR A  13       5.335   8.197  -5.049  1.00  3.88           H  
ATOM    175  HE1 TYR A  13       5.861  13.001  -5.968  1.00  6.48           H  
ATOM    176  HE2 TYR A  13       4.993   9.051  -7.327  1.00  5.23           H  
ATOM    177  HH  TYR A  13       5.973  12.113  -8.313  1.00  6.88           H  
ATOM    178  N   CYS A  14       3.453   7.782  -1.524  1.00  1.67           N  
ATOM    179  CA  CYS A  14       2.301   6.915  -1.743  1.00  1.32           C  
ATOM    180  C   CYS A  14       1.011   7.724  -1.479  1.00  1.16           C  
ATOM    181  O   CYS A  14       1.093   8.866  -1.026  1.00  1.33           O  
ATOM    182  CB  CYS A  14       2.388   5.659  -0.863  1.00  1.13           C  
ATOM    183  SG  CYS A  14       3.854   4.595  -1.155  1.00  1.50           S  
ATOM    184  H   CYS A  14       4.074   7.582  -0.794  1.00  1.69           H  
ATOM    185  HA  CYS A  14       2.310   6.619  -2.782  1.00  1.48           H  
ATOM    186  HB2 CYS A  14       2.433   5.970   0.175  1.00  1.10           H  
ATOM    187  HB3 CYS A  14       1.507   5.055  -1.017  1.00  1.28           H  
ATOM    188  N   LEU A  15      -0.169   7.159  -1.705  1.00  1.00           N  
ATOM    189  CA  LEU A  15      -1.330   8.006  -1.983  1.00  1.03           C  
ATOM    190  C   LEU A  15      -2.168   8.359  -0.758  1.00  0.99           C  
ATOM    191  O   LEU A  15      -1.905   9.360  -0.089  1.00  1.14           O  
ATOM    192  CB  LEU A  15      -2.212   7.375  -3.056  1.00  1.13           C  
ATOM    193  CG  LEU A  15      -1.505   7.120  -4.386  1.00  1.24           C  
ATOM    194  CD1 LEU A  15      -2.490   6.620  -5.426  1.00  1.41           C  
ATOM    195  CD2 LEU A  15      -0.816   8.381  -4.882  1.00  1.36           C  
ATOM    196  H   LEU A  15      -0.278   6.192  -1.630  1.00  0.96           H  
ATOM    197  HA  LEU A  15      -0.946   8.928  -2.383  1.00  1.13           H  
ATOM    198  HB2 LEU A  15      -2.583   6.433  -2.679  1.00  1.11           H  
ATOM    199  HB3 LEU A  15      -3.048   8.029  -3.239  1.00  1.26           H  
ATOM    200  HG  LEU A  15      -0.752   6.358  -4.239  1.00  1.21           H  
ATOM    201 HD11 LEU A  15      -1.975   6.467  -6.362  1.00  1.86           H  
ATOM    202 HD12 LEU A  15      -2.922   5.687  -5.095  1.00  1.56           H  
ATOM    203 HD13 LEU A  15      -3.272   7.351  -5.561  1.00  1.88           H  
ATOM    204 HD21 LEU A  15      -0.063   8.684  -4.169  1.00  1.49           H  
ATOM    205 HD22 LEU A  15      -0.350   8.183  -5.836  1.00  1.90           H  
ATOM    206 HD23 LEU A  15      -1.545   9.169  -4.994  1.00  1.69           H  
ATOM    207  N   HIS A  16      -3.165   7.538  -0.455  1.00  0.93           N  
ATOM    208  CA  HIS A  16      -4.227   7.954   0.464  1.00  1.00           C  
ATOM    209  C   HIS A  16      -3.962   7.460   1.874  1.00  0.89           C  
ATOM    210  O   HIS A  16      -4.885   7.218   2.651  1.00  1.07           O  
ATOM    211  CB  HIS A  16      -5.595   7.485  -0.037  1.00  1.12           C  
ATOM    212  CG  HIS A  16      -6.657   8.547   0.036  1.00  1.52           C  
ATOM    213  ND1 HIS A  16      -6.381   9.880   0.247  1.00  1.96           N  
ATOM    214  CD2 HIS A  16      -8.001   8.464  -0.091  1.00  2.25           C  
ATOM    215  CE1 HIS A  16      -7.507  10.567   0.250  1.00  2.38           C  
ATOM    216  NE2 HIS A  16      -8.508   9.734   0.043  1.00  2.63           N  
ATOM    217  H   HIS A  16      -3.171   6.632  -0.832  1.00  0.91           H  
ATOM    218  HA  HIS A  16      -4.220   9.032   0.486  1.00  1.17           H  
ATOM    219  HB2 HIS A  16      -5.507   7.174  -1.066  1.00  1.22           H  
ATOM    220  HB3 HIS A  16      -5.920   6.648   0.562  1.00  1.33           H  
ATOM    221  HD1 HIS A  16      -5.482  10.274   0.369  1.00  2.36           H  
ATOM    222  HD2 HIS A  16      -8.572   7.562  -0.265  1.00  2.78           H  
ATOM    223  HE1 HIS A  16      -7.596  11.635   0.397  1.00  2.82           H  
ATOM    224  HE2 HIS A  16      -9.415  10.014  -0.239  1.00  3.27           H  
ATOM    225  N   ASP A  17      -2.680   7.301   2.145  1.00  0.86           N  
ATOM    226  CA  ASP A  17      -2.128   6.985   3.460  1.00  1.00           C  
ATOM    227  C   ASP A  17      -0.690   6.560   3.262  1.00  1.18           C  
ATOM    228  O   ASP A  17       0.201   6.971   3.994  1.00  1.70           O  
ATOM    229  CB  ASP A  17      -2.901   5.878   4.180  1.00  1.04           C  
ATOM    230  CG  ASP A  17      -2.413   5.663   5.600  1.00  1.63           C  
ATOM    231  OD1 ASP A  17      -2.824   6.435   6.496  1.00  1.85           O1-
ATOM    232  OD2 ASP A  17      -1.626   4.722   5.830  1.00  2.24           O  
ATOM    233  H   ASP A  17      -2.054   7.422   1.409  1.00  0.94           H  
ATOM    234  HA  ASP A  17      -2.144   7.885   4.046  1.00  1.31           H  
ATOM    235  HB2 ASP A  17      -3.946   6.141   4.215  1.00  1.08           H  
ATOM    236  HB3 ASP A  17      -2.783   4.952   3.635  1.00  1.20           H  
ATOM    237  N   GLY A  18      -0.505   5.751   2.227  1.00  0.95           N  
ATOM    238  CA  GLY A  18       0.801   5.376   1.729  1.00  1.21           C  
ATOM    239  C   GLY A  18       1.786   4.807   2.734  1.00  1.10           C  
ATOM    240  O   GLY A  18       2.346   5.522   3.553  1.00  1.52           O  
ATOM    241  H   GLY A  18      -1.300   5.412   1.757  1.00  0.80           H  
ATOM    242  HA2 GLY A  18       0.653   4.629   0.959  1.00  1.37           H  
ATOM    243  HA3 GLY A  18       1.247   6.249   1.268  1.00  1.74           H  
ATOM    244  N   VAL A  19       2.004   3.506   2.635  1.00  0.91           N  
ATOM    245  CA  VAL A  19       3.114   2.844   3.305  1.00  1.07           C  
ATOM    246  C   VAL A  19       3.706   1.823   2.344  1.00  1.00           C  
ATOM    247  O   VAL A  19       3.010   0.905   1.919  1.00  1.13           O  
ATOM    248  CB  VAL A  19       2.683   2.127   4.607  1.00  1.35           C  
ATOM    249  CG1 VAL A  19       3.849   1.354   5.204  1.00  1.72           C  
ATOM    250  CG2 VAL A  19       2.144   3.121   5.616  1.00  1.72           C  
ATOM    251  H   VAL A  19       1.391   2.965   2.099  1.00  0.96           H  
ATOM    252  HA  VAL A  19       3.862   3.587   3.542  1.00  1.35           H  
ATOM    253  HB  VAL A  19       1.898   1.426   4.365  1.00  1.26           H  
ATOM    254 HG11 VAL A  19       3.521   0.836   6.094  1.00  2.24           H  
ATOM    255 HG12 VAL A  19       4.213   0.637   4.483  1.00  1.99           H  
ATOM    256 HG13 VAL A  19       4.643   2.041   5.459  1.00  1.99           H  
ATOM    257 HG21 VAL A  19       1.290   3.634   5.198  1.00  2.07           H  
ATOM    258 HG22 VAL A  19       1.847   2.599   6.513  1.00  2.08           H  
ATOM    259 HG23 VAL A  19       2.912   3.841   5.856  1.00  2.11           H  
ATOM    260  N   CYS A  20       4.971   1.976   1.984  1.00  1.23           N  
ATOM    261  CA  CYS A  20       5.560   1.101   0.993  1.00  1.28           C  
ATOM    262  C   CYS A  20       6.513   0.140   1.646  1.00  1.34           C  
ATOM    263  O   CYS A  20       7.345   0.522   2.466  1.00  1.82           O  
ATOM    264  CB  CYS A  20       6.252   1.871  -0.140  1.00  2.07           C  
ATOM    265  SG  CYS A  20       7.085   3.410   0.359  1.00  2.91           S  
ATOM    266  H   CYS A  20       5.533   2.635   2.426  1.00  1.58           H  
ATOM    267  HA  CYS A  20       4.754   0.521   0.566  1.00  1.33           H  
ATOM    268  HB2 CYS A  20       6.998   1.233  -0.590  1.00  2.54           H  
ATOM    269  HB3 CYS A  20       5.513   2.127  -0.885  1.00  2.44           H  
ATOM    270  N   MET A  21       6.307  -1.122   1.350  1.00  1.32           N  
ATOM    271  CA  MET A  21       7.195  -2.166   1.796  1.00  1.75           C  
ATOM    272  C   MET A  21       6.878  -3.454   1.044  1.00  1.74           C  
ATOM    273  O   MET A  21       5.706  -3.830   0.929  1.00  2.02           O  
ATOM    274  CB  MET A  21       7.057  -2.361   3.311  1.00  2.51           C  
ATOM    275  CG  MET A  21       5.709  -2.917   3.753  1.00  2.82           C  
ATOM    276  SD  MET A  21       5.624  -3.212   5.528  1.00  3.92           S  
ATOM    277  CE  MET A  21       5.906  -1.561   6.163  1.00  4.71           C  
ATOM    278  H   MET A  21       5.523  -1.362   0.810  1.00  1.33           H  
ATOM    279  HA  MET A  21       8.204  -1.864   1.565  1.00  2.01           H  
ATOM    280  HB2 MET A  21       7.825  -3.027   3.644  1.00  3.00           H  
ATOM    281  HB3 MET A  21       7.197  -1.405   3.793  1.00  2.88           H  
ATOM    282  HG2 MET A  21       4.939  -2.208   3.485  1.00  2.67           H  
ATOM    283  HG3 MET A  21       5.533  -3.848   3.239  1.00  2.99           H  
ATOM    284  HE1 MET A  21       5.919  -1.591   7.243  1.00  5.11           H  
ATOM    285  HE2 MET A  21       6.853  -1.192   5.800  1.00  5.08           H  
ATOM    286  HE3 MET A  21       5.113  -0.907   5.832  1.00  4.90           H  
ATOM    287  N   TYR A  22       7.903  -4.075   0.461  1.00  1.83           N  
ATOM    288  CA  TYR A  22       7.817  -5.399  -0.067  1.00  2.13           C  
ATOM    289  C   TYR A  22       9.126  -5.730  -0.711  1.00  2.14           C  
ATOM    290  O   TYR A  22       9.490  -5.097  -1.678  1.00  2.40           O  
ATOM    291  CB  TYR A  22       6.726  -5.560  -1.110  1.00  2.71           C  
ATOM    292  CG  TYR A  22       5.556  -6.407  -0.661  1.00  3.84           C  
ATOM    293  CD1 TYR A  22       5.708  -7.361   0.337  1.00  4.63           C  
ATOM    294  CD2 TYR A  22       4.304  -6.262  -1.241  1.00  4.47           C  
ATOM    295  CE1 TYR A  22       4.644  -8.143   0.745  1.00  5.78           C  
ATOM    296  CE2 TYR A  22       3.235  -7.037  -0.839  1.00  5.70           C  
ATOM    297  CZ  TYR A  22       3.404  -7.956   0.177  1.00  6.28           C  
ATOM    298  OH  TYR A  22       2.345  -8.752   0.553  1.00  7.53           O  
ATOM    299  H   TYR A  22       8.753  -3.615   0.340  1.00  1.97           H  
ATOM    300  HA  TYR A  22       7.647  -6.072   0.745  1.00  2.44           H  
ATOM    301  HB2 TYR A  22       6.349  -4.587  -1.384  1.00  2.81           H  
ATOM    302  HB3 TYR A  22       7.168  -6.026  -1.968  1.00  2.80           H  
ATOM    303  HD1 TYR A  22       6.676  -7.487   0.798  1.00  4.53           H  
ATOM    304  HD2 TYR A  22       4.170  -5.523  -2.020  1.00  4.20           H  
ATOM    305  HE1 TYR A  22       4.782  -8.878   1.522  1.00  6.44           H  
ATOM    306  HE2 TYR A  22       2.269  -6.907  -1.304  1.00  6.34           H  
ATOM    307  HH  TYR A  22       2.325  -8.789   1.524  1.00  7.88           H  
ATOM    308  N   ILE A  23       9.823  -6.693  -0.136  1.00  2.41           N  
ATOM    309  CA  ILE A  23      11.067  -7.234  -0.685  1.00  2.77           C  
ATOM    310  C   ILE A  23      11.868  -6.171  -1.439  1.00  2.70           C  
ATOM    311  O   ILE A  23      12.108  -6.264  -2.634  1.00  3.19           O  
ATOM    312  CB  ILE A  23      10.733  -8.390  -1.621  1.00  3.44           C  
ATOM    313  CG1 ILE A  23       9.266  -8.775  -1.418  1.00  3.72           C  
ATOM    314  CG2 ILE A  23      11.666  -9.566  -1.375  1.00  4.09           C  
ATOM    315  CD1 ILE A  23       9.022  -9.831  -0.357  1.00  4.45           C  
ATOM    316  H   ILE A  23       9.460  -7.096   0.661  1.00  2.67           H  
ATOM    317  HA  ILE A  23      11.656  -7.610   0.133  1.00  3.06           H  
ATOM    318  HB  ILE A  23      10.869  -8.044  -2.624  1.00  3.62           H  
ATOM    319 HG12 ILE A  23       8.740  -7.870  -1.099  1.00  3.51           H  
ATOM    320 HG13 ILE A  23       8.851  -9.124  -2.353  1.00  3.87           H  
ATOM    321 HG21 ILE A  23      12.686  -9.259  -1.550  1.00  4.41           H  
ATOM    322 HG22 ILE A  23      11.562  -9.901  -0.353  1.00  4.42           H  
ATOM    323 HG23 ILE A  23      11.414 -10.372  -2.048  1.00  4.37           H  
ATOM    324 HD11 ILE A  23       9.405  -9.484   0.590  1.00  4.45           H  
ATOM    325 HD12 ILE A  23       7.962 -10.017  -0.272  1.00  4.93           H  
ATOM    326 HD13 ILE A  23       9.527 -10.742  -0.639  1.00  4.84           H  
ATOM    327  N   GLU A  24      12.297  -5.185  -0.707  1.00  2.60           N  
ATOM    328  CA  GLU A  24      12.801  -3.943  -1.257  1.00  3.07           C  
ATOM    329  C   GLU A  24      14.271  -4.073  -1.575  1.00  3.27           C  
ATOM    330  O   GLU A  24      14.835  -3.297  -2.345  1.00  3.87           O  
ATOM    331  CB  GLU A  24      12.591  -2.864  -0.236  1.00  3.33           C  
ATOM    332  CG  GLU A  24      11.130  -2.537   0.025  1.00  3.38           C  
ATOM    333  CD  GLU A  24      10.944  -1.255   0.821  1.00  4.16           C  
ATOM    334  OE1 GLU A  24      11.722  -0.294   0.606  1.00  4.66           O  
ATOM    335  OE2 GLU A  24      10.016  -1.204   1.651  1.00  4.58           O1-
ATOM    336  H   GLU A  24      12.314  -5.308   0.246  1.00  2.59           H  
ATOM    337  HA  GLU A  24      12.250  -3.709  -2.155  1.00  3.43           H  
ATOM    338  HB2 GLU A  24      13.018  -3.228   0.679  1.00  3.18           H  
ATOM    339  HB3 GLU A  24      13.103  -1.964  -0.545  1.00  3.90           H  
ATOM    340  HG2 GLU A  24      10.621  -2.434  -0.922  1.00  3.41           H  
ATOM    341  HG3 GLU A  24      10.693  -3.361   0.587  1.00  3.21           H  
ATOM    342  N   ALA A  25      14.875  -5.088  -0.988  1.00  3.00           N  
ATOM    343  CA  ALA A  25      16.222  -5.473  -1.328  1.00  3.24           C  
ATOM    344  C   ALA A  25      16.137  -6.279  -2.597  1.00  3.22           C  
ATOM    345  O   ALA A  25      17.140  -6.677  -3.186  1.00  3.55           O  
ATOM    346  CB  ALA A  25      16.875  -6.274  -0.215  1.00  3.60           C  
ATOM    347  H   ALA A  25      14.380  -5.607  -0.331  1.00  2.82           H  
ATOM    348  HA  ALA A  25      16.803  -4.578  -1.507  1.00  3.30           H  
ATOM    349  HB1 ALA A  25      16.304  -7.174  -0.037  1.00  3.84           H  
ATOM    350  HB2 ALA A  25      17.881  -6.539  -0.503  1.00  3.96           H  
ATOM    351  HB3 ALA A  25      16.904  -5.681   0.687  1.00  3.69           H  
ATOM    352  N   LEU A  26      14.898  -6.513  -3.015  1.00  2.95           N  
ATOM    353  CA  LEU A  26      14.644  -7.108  -4.292  1.00  3.07           C  
ATOM    354  C   LEU A  26      14.000  -6.074  -5.161  1.00  2.88           C  
ATOM    355  O   LEU A  26      13.536  -6.358  -6.265  1.00  3.06           O  
ATOM    356  CB  LEU A  26      13.792  -8.375  -4.201  1.00  3.16           C  
ATOM    357  CG  LEU A  26      14.488  -9.581  -3.556  1.00  3.58           C  
ATOM    358  CD1 LEU A  26      13.667 -10.845  -3.760  1.00  3.83           C  
ATOM    359  CD2 LEU A  26      15.890  -9.764  -4.123  1.00  4.03           C  
ATOM    360  H   LEU A  26      14.128  -6.220  -2.458  1.00  2.73           H  
ATOM    361  HA  LEU A  26      15.583  -7.345  -4.708  1.00  3.39           H  
ATOM    362  HB2 LEU A  26      12.908  -8.142  -3.625  1.00  2.90           H  
ATOM    363  HB3 LEU A  26      13.489  -8.652  -5.198  1.00  3.34           H  
ATOM    364  HG  LEU A  26      14.578  -9.409  -2.494  1.00  3.53           H  
ATOM    365 HD11 LEU A  26      14.205 -11.692  -3.358  1.00  3.95           H  
ATOM    366 HD12 LEU A  26      12.720 -10.746  -3.250  1.00  4.30           H  
ATOM    367 HD13 LEU A  26      13.494 -10.997  -4.813  1.00  3.86           H  
ATOM    368 HD21 LEU A  26      16.469  -8.871  -3.948  1.00  4.37           H  
ATOM    369 HD22 LEU A  26      16.365 -10.604  -3.638  1.00  4.30           H  
ATOM    370 HD23 LEU A  26      15.826  -9.951  -5.185  1.00  4.11           H  
ATOM    371  N   ASP A  27      13.978  -4.862  -4.619  1.00  2.65           N  
ATOM    372  CA  ASP A  27      13.533  -3.697  -5.341  1.00  2.62           C  
ATOM    373  C   ASP A  27      12.071  -3.852  -5.699  1.00  2.33           C  
ATOM    374  O   ASP A  27      11.617  -3.520  -6.789  1.00  2.57           O  
ATOM    375  CB  ASP A  27      14.435  -3.511  -6.547  1.00  3.12           C  
ATOM    376  CG  ASP A  27      14.148  -2.250  -7.341  1.00  3.46           C  
ATOM    377  OD1 ASP A  27      14.398  -1.147  -6.818  1.00  3.76           O  
ATOM    378  OD2 ASP A  27      13.666  -2.351  -8.491  1.00  3.65           O1-
ATOM    379  H   ASP A  27      14.275  -4.756  -3.688  1.00  2.62           H  
ATOM    380  HA  ASP A  27      13.639  -2.844  -4.687  1.00  2.58           H  
ATOM    381  HB2 ASP A  27      15.451  -3.476  -6.181  1.00  3.32           H  
ATOM    382  HB3 ASP A  27      14.326  -4.364  -7.203  1.00  3.32           H  
ATOM    383  N   LYS A  28      11.341  -4.403  -4.751  1.00  1.95           N  
ATOM    384  CA  LYS A  28       9.897  -4.514  -4.868  1.00  1.76           C  
ATOM    385  C   LYS A  28       9.254  -3.413  -4.031  1.00  1.52           C  
ATOM    386  O   LYS A  28       9.932  -2.786  -3.220  1.00  1.65           O  
ATOM    387  CB  LYS A  28       9.437  -5.884  -4.365  1.00  1.84           C  
ATOM    388  CG  LYS A  28      10.295  -7.055  -4.856  1.00  2.30           C  
ATOM    389  CD  LYS A  28       9.861  -7.565  -6.236  1.00  2.89           C  
ATOM    390  CE  LYS A  28       9.975  -6.518  -7.338  1.00  3.26           C  
ATOM    391  NZ  LYS A  28      11.366  -6.364  -7.840  1.00  3.89           N1+
ATOM    392  H   LYS A  28      11.799  -4.781  -3.952  1.00  1.93           H  
ATOM    393  HA  LYS A  28       9.622  -4.391  -5.903  1.00  1.99           H  
ATOM    394  HB2 LYS A  28       9.459  -5.872  -3.275  1.00  1.75           H  
ATOM    395  HB3 LYS A  28       8.421  -6.047  -4.691  1.00  1.88           H  
ATOM    396  HG2 LYS A  28      11.338  -6.741  -4.891  1.00  2.49           H  
ATOM    397  HG3 LYS A  28      10.199  -7.864  -4.143  1.00  2.46           H  
ATOM    398  HD2 LYS A  28      10.484  -8.404  -6.502  1.00  3.18           H  
ATOM    399  HD3 LYS A  28       8.833  -7.893  -6.172  1.00  3.33           H  
ATOM    400  HE2 LYS A  28       9.339  -6.812  -8.157  1.00  3.52           H  
ATOM    401  HE3 LYS A  28       9.636  -5.569  -6.947  1.00  3.32           H  
ATOM    402  HZ1 LYS A  28      11.387  -5.698  -8.644  1.00  4.27           H  
ATOM    403  HZ2 LYS A  28      11.738  -7.286  -8.161  1.00  4.11           H  
ATOM    404  HZ3 LYS A  28      11.985  -6.000  -7.088  1.00  4.22           H  
ATOM    405  N   TYR A  29       7.967  -3.157  -4.236  1.00  1.44           N  
ATOM    406  CA  TYR A  29       7.288  -2.108  -3.484  1.00  1.40           C  
ATOM    407  C   TYR A  29       5.773  -2.194  -3.626  1.00  1.23           C  
ATOM    408  O   TYR A  29       5.242  -2.261  -4.733  1.00  1.40           O  
ATOM    409  CB  TYR A  29       7.769  -0.709  -3.920  1.00  1.87           C  
ATOM    410  CG  TYR A  29       7.386  -0.309  -5.333  1.00  2.22           C  
ATOM    411  CD1 TYR A  29       8.092  -0.776  -6.436  1.00  2.79           C  
ATOM    412  CD2 TYR A  29       6.311   0.544  -5.558  1.00  2.66           C  
ATOM    413  CE1 TYR A  29       7.738  -0.402  -7.720  1.00  3.55           C  
ATOM    414  CE2 TYR A  29       5.950   0.920  -6.838  1.00  3.59           C  
ATOM    415  CZ  TYR A  29       6.665   0.445  -7.916  1.00  3.95           C  
ATOM    416  OH  TYR A  29       6.306   0.819  -9.193  1.00  4.98           O  
ATOM    417  H   TYR A  29       7.460  -3.694  -4.880  1.00  1.60           H  
ATOM    418  HA  TYR A  29       7.539  -2.248  -2.445  1.00  1.44           H  
ATOM    419  HB2 TYR A  29       7.345   0.025  -3.253  1.00  2.28           H  
ATOM    420  HB3 TYR A  29       8.848  -0.671  -3.846  1.00  2.33           H  
ATOM    421  HD1 TYR A  29       8.929  -1.442  -6.281  1.00  2.93           H  
ATOM    422  HD2 TYR A  29       5.754   0.917  -4.713  1.00  2.57           H  
ATOM    423  HE1 TYR A  29       8.299  -0.775  -8.564  1.00  4.07           H  
ATOM    424  HE2 TYR A  29       5.111   1.584  -6.988  1.00  4.21           H  
ATOM    425  HH  TYR A  29       6.119   1.773  -9.210  1.00  5.10           H  
ATOM    426  N   ALA A  30       5.084  -2.232  -2.502  1.00  1.14           N  
ATOM    427  CA  ALA A  30       3.651  -2.004  -2.486  1.00  1.14           C  
ATOM    428  C   ALA A  30       3.318  -0.867  -1.529  1.00  1.02           C  
ATOM    429  O   ALA A  30       3.923  -0.761  -0.466  1.00  1.19           O  
ATOM    430  CB  ALA A  30       2.906  -3.270  -2.091  1.00  1.34           C  
ATOM    431  H   ALA A  30       5.545  -2.454  -1.662  1.00  1.24           H  
ATOM    432  HA  ALA A  30       3.344  -1.726  -3.484  1.00  1.26           H  
ATOM    433  HB1 ALA A  30       1.843  -3.080  -2.096  1.00  1.65           H  
ATOM    434  HB2 ALA A  30       3.136  -4.058  -2.794  1.00  1.87           H  
ATOM    435  HB3 ALA A  30       3.214  -3.573  -1.101  1.00  1.62           H  
ATOM    436  N   CYS A  31       2.361  -0.024  -1.901  1.00  0.92           N  
ATOM    437  CA  CYS A  31       1.929   1.069  -1.040  1.00  0.90           C  
ATOM    438  C   CYS A  31       0.606   0.679  -0.424  1.00  0.99           C  
ATOM    439  O   CYS A  31      -0.417   0.595  -1.107  1.00  1.26           O  
ATOM    440  CB  CYS A  31       1.761   2.408  -1.789  1.00  1.07           C  
ATOM    441  SG  CYS A  31       3.289   3.141  -2.476  1.00  1.33           S  
ATOM    442  H   CYS A  31       1.899  -0.172  -2.744  1.00  1.03           H  
ATOM    443  HA  CYS A  31       2.662   1.186  -0.254  1.00  0.84           H  
ATOM    444  HB2 CYS A  31       1.080   2.259  -2.612  1.00  1.35           H  
ATOM    445  HB3 CYS A  31       1.328   3.131  -1.110  1.00  1.48           H  
ATOM    446  N   ASN A  32       0.632   0.428   0.859  1.00  0.95           N  
ATOM    447  CA  ASN A  32      -0.542  -0.020   1.555  1.00  1.09           C  
ATOM    448  C   ASN A  32      -1.124   1.149   2.322  1.00  1.04           C  
ATOM    449  O   ASN A  32      -0.609   1.560   3.357  1.00  1.34           O  
ATOM    450  CB  ASN A  32      -0.177  -1.176   2.485  1.00  1.42           C  
ATOM    451  CG  ASN A  32      -1.394  -1.813   3.132  1.00  2.05           C  
ATOM    452  OD1 ASN A  32      -2.475  -1.846   2.546  1.00  2.53           O  
ATOM    453  ND2 ASN A  32      -1.231  -2.313   4.348  1.00  2.56           N  
ATOM    454  H   ASN A  32       1.469   0.551   1.354  1.00  0.96           H  
ATOM    455  HA  ASN A  32      -1.259  -0.358   0.823  1.00  1.16           H  
ATOM    456  HB2 ASN A  32       0.342  -1.929   1.903  1.00  1.53           H  
ATOM    457  HB3 ASN A  32       0.478  -0.814   3.264  1.00  1.52           H  
ATOM    458 HD21 ASN A  32      -0.341  -2.245   4.764  1.00  2.68           H  
ATOM    459 HD22 ASN A  32      -1.999  -2.742   4.782  1.00  3.05           H  
ATOM    460  N   CYS A  33      -2.183   1.699   1.761  1.00  0.88           N  
ATOM    461  CA  CYS A  33      -2.793   2.908   2.278  1.00  0.89           C  
ATOM    462  C   CYS A  33      -3.877   2.623   3.301  1.00  0.89           C  
ATOM    463  O   CYS A  33      -3.609   2.554   4.497  1.00  1.13           O  
ATOM    464  CB  CYS A  33      -3.365   3.719   1.122  1.00  0.87           C  
ATOM    465  SG  CYS A  33      -2.086   4.498   0.091  1.00  1.43           S  
ATOM    466  H   CYS A  33      -2.546   1.294   0.955  1.00  0.94           H  
ATOM    467  HA  CYS A  33      -2.018   3.488   2.752  1.00  1.13           H  
ATOM    468  HB2 CYS A  33      -3.949   3.059   0.483  1.00  1.14           H  
ATOM    469  HB3 CYS A  33      -4.001   4.500   1.512  1.00  1.42           H  
ATOM    470  N   VAL A  34      -5.097   2.426   2.834  1.00  0.73           N  
ATOM    471  CA  VAL A  34      -6.229   2.403   3.721  1.00  0.74           C  
ATOM    472  C   VAL A  34      -7.171   1.311   3.263  1.00  0.62           C  
ATOM    473  O   VAL A  34      -7.140   0.931   2.088  1.00  0.58           O  
ATOM    474  CB  VAL A  34      -6.926   3.786   3.733  1.00  0.82           C  
ATOM    475  CG1 VAL A  34      -7.666   4.042   2.432  1.00  1.00           C  
ATOM    476  CG2 VAL A  34      -7.857   3.925   4.928  1.00  1.02           C  
ATOM    477  H   VAL A  34      -5.242   2.257   1.871  1.00  0.69           H  
ATOM    478  HA  VAL A  34      -5.877   2.178   4.719  1.00  0.82           H  
ATOM    479  HB  VAL A  34      -6.151   4.542   3.820  1.00  0.84           H  
ATOM    480 HG11 VAL A  34      -8.395   3.262   2.269  1.00  1.61           H  
ATOM    481 HG12 VAL A  34      -8.164   4.998   2.483  1.00  1.43           H  
ATOM    482 HG13 VAL A  34      -6.959   4.048   1.614  1.00  1.38           H  
ATOM    483 HG21 VAL A  34      -8.638   3.183   4.865  1.00  1.50           H  
ATOM    484 HG22 VAL A  34      -7.295   3.780   5.840  1.00  1.17           H  
ATOM    485 HG23 VAL A  34      -8.296   4.911   4.927  1.00  1.63           H  
ATOM    486  N   VAL A  35      -7.976   0.785   4.176  1.00  0.62           N  
ATOM    487  CA  VAL A  35      -8.844  -0.352   3.884  1.00  0.58           C  
ATOM    488  C   VAL A  35     -10.033   0.046   3.009  1.00  0.56           C  
ATOM    489  O   VAL A  35     -11.176  -0.344   3.245  1.00  0.91           O  
ATOM    490  CB  VAL A  35      -9.317  -1.037   5.175  1.00  0.67           C  
ATOM    491  CG1 VAL A  35      -8.113  -1.452   6.004  1.00  1.16           C  
ATOM    492  CG2 VAL A  35     -10.230  -0.134   5.991  1.00  1.28           C  
ATOM    493  H   VAL A  35      -7.982   1.168   5.080  1.00  0.71           H  
ATOM    494  HA  VAL A  35      -8.252  -1.068   3.330  1.00  0.59           H  
ATOM    495  HB  VAL A  35      -9.864  -1.929   4.900  1.00  0.64           H  
ATOM    496 HG11 VAL A  35      -7.503  -2.137   5.433  1.00  1.57           H  
ATOM    497 HG12 VAL A  35      -7.533  -0.577   6.256  1.00  1.55           H  
ATOM    498 HG13 VAL A  35      -8.447  -1.936   6.910  1.00  1.82           H  
ATOM    499 HG21 VAL A  35      -9.698   0.766   6.259  1.00  1.84           H  
ATOM    500 HG22 VAL A  35     -11.101   0.120   5.404  1.00  1.60           H  
ATOM    501 HG23 VAL A  35     -10.539  -0.652   6.887  1.00  1.85           H  
ATOM    502  N   GLY A  36      -9.712   0.774   1.965  1.00  0.47           N  
ATOM    503  CA  GLY A  36     -10.701   1.308   1.064  1.00  0.50           C  
ATOM    504  C   GLY A  36     -10.053   1.799  -0.203  1.00  0.53           C  
ATOM    505  O   GLY A  36     -10.715   2.331  -1.094  1.00  0.62           O  
ATOM    506  H   GLY A  36      -8.758   0.938   1.789  1.00  0.64           H  
ATOM    507  HA2 GLY A  36     -11.418   0.534   0.823  1.00  0.53           H  
ATOM    508  HA3 GLY A  36     -11.212   2.129   1.541  1.00  0.56           H  
ATOM    509  N   TYR A  37      -8.741   1.593  -0.280  1.00  0.54           N  
ATOM    510  CA  TYR A  37      -7.956   2.029  -1.408  1.00  0.60           C  
ATOM    511  C   TYR A  37      -6.732   1.139  -1.551  1.00  0.57           C  
ATOM    512  O   TYR A  37      -5.752   1.276  -0.812  1.00  0.65           O  
ATOM    513  CB  TYR A  37      -7.500   3.490  -1.270  1.00  0.75           C  
ATOM    514  CG  TYR A  37      -8.588   4.526  -1.444  1.00  0.83           C  
ATOM    515  CD1 TYR A  37      -8.917   5.009  -2.701  1.00  0.99           C  
ATOM    516  CD2 TYR A  37      -9.297   5.007  -0.352  1.00  0.83           C  
ATOM    517  CE1 TYR A  37      -9.920   5.939  -2.868  1.00  1.13           C  
ATOM    518  CE2 TYR A  37     -10.301   5.942  -0.510  1.00  0.94           C  
ATOM    519  CZ  TYR A  37     -10.564   6.452  -1.759  1.00  1.09           C  
ATOM    520  OH  TYR A  37     -11.618   7.321  -1.942  1.00  1.24           O  
ATOM    521  H   TYR A  37      -8.307   1.073   0.408  1.00  0.57           H  
ATOM    522  HA  TYR A  37      -8.576   1.922  -2.297  1.00  0.62           H  
ATOM    523  HB2 TYR A  37      -7.078   3.631  -0.287  1.00  0.79           H  
ATOM    524  HB3 TYR A  37      -6.738   3.687  -2.009  1.00  0.83           H  
ATOM    525  HD1 TYR A  37      -8.375   4.644  -3.561  1.00  1.06           H  
ATOM    526  HD2 TYR A  37      -9.053   4.644   0.637  1.00  0.81           H  
ATOM    527  HE1 TYR A  37     -10.160   6.302  -3.857  1.00  1.31           H  
ATOM    528  HE2 TYR A  37     -10.843   6.305   0.353  1.00  0.96           H  
ATOM    529  HH  TYR A  37     -11.526   8.031  -1.284  1.00  1.63           H  
ATOM    530  N   ILE A  38      -6.809   0.215  -2.486  1.00  0.54           N  
ATOM    531  CA  ILE A  38      -5.665  -0.528  -2.930  1.00  0.58           C  
ATOM    532  C   ILE A  38      -5.797  -0.747  -4.432  1.00  0.67           C  
ATOM    533  O   ILE A  38      -6.870  -1.064  -4.920  1.00  0.80           O  
ATOM    534  CB  ILE A  38      -5.499  -1.869  -2.167  1.00  0.68           C  
ATOM    535  CG1 ILE A  38      -4.041  -2.038  -1.732  1.00  0.91           C  
ATOM    536  CG2 ILE A  38      -5.956  -3.070  -2.988  1.00  1.04           C  
ATOM    537  CD1 ILE A  38      -3.042  -2.063  -2.868  1.00  1.42           C  
ATOM    538  H   ILE A  38      -7.683   0.006  -2.872  1.00  0.55           H  
ATOM    539  HA  ILE A  38      -4.795   0.078  -2.739  1.00  0.58           H  
ATOM    540  HB  ILE A  38      -6.117  -1.823  -1.284  1.00  0.63           H  
ATOM    541 HG12 ILE A  38      -3.780  -1.216  -1.079  1.00  1.19           H  
ATOM    542 HG13 ILE A  38      -3.946  -2.965  -1.186  1.00  1.41           H  
ATOM    543 HG21 ILE A  38      -6.994  -2.941  -3.269  1.00  1.44           H  
ATOM    544 HG22 ILE A  38      -5.351  -3.150  -3.879  1.00  1.57           H  
ATOM    545 HG23 ILE A  38      -5.854  -3.969  -2.400  1.00  1.51           H  
ATOM    546 HD11 ILE A  38      -3.272  -2.884  -3.531  1.00  1.94           H  
ATOM    547 HD12 ILE A  38      -3.095  -1.133  -3.416  1.00  1.77           H  
ATOM    548 HD13 ILE A  38      -2.047  -2.190  -2.469  1.00  1.94           H  
ATOM    549  N   GLY A  39      -4.749  -0.414  -5.155  1.00  0.67           N  
ATOM    550  CA  GLY A  39      -4.668  -0.723  -6.564  1.00  0.81           C  
ATOM    551  C   GLY A  39      -3.263  -0.487  -7.054  1.00  0.74           C  
ATOM    552  O   GLY A  39      -2.879   0.665  -7.262  1.00  0.68           O  
ATOM    553  H   GLY A  39      -4.006   0.048  -4.727  1.00  0.62           H  
ATOM    554  HA2 GLY A  39      -4.936  -1.760  -6.720  1.00  0.94           H  
ATOM    555  HA3 GLY A  39      -5.348  -0.089  -7.111  1.00  0.90           H  
ATOM    556  N   GLU A  40      -2.498  -1.572  -7.205  1.00  0.85           N  
ATOM    557  CA  GLU A  40      -1.078  -1.520  -7.544  1.00  0.84           C  
ATOM    558  C   GLU A  40      -0.285  -0.969  -6.362  1.00  0.83           C  
ATOM    559  O   GLU A  40       0.647  -1.599  -5.860  1.00  1.04           O  
ATOM    560  CB  GLU A  40      -0.835  -0.668  -8.797  1.00  0.81           C  
ATOM    561  CG  GLU A  40       0.619  -0.626  -9.236  1.00  0.89           C  
ATOM    562  CD  GLU A  40       1.124  -1.973  -9.708  1.00  1.55           C  
ATOM    563  OE1 GLU A  40       1.362  -2.859  -8.865  1.00  2.26           O1-
ATOM    564  OE2 GLU A  40       1.288  -2.155 -10.934  1.00  1.93           O  
ATOM    565  H   GLU A  40      -2.905  -2.450  -7.068  1.00  0.99           H  
ATOM    566  HA  GLU A  40      -0.751  -2.533  -7.737  1.00  1.03           H  
ATOM    567  HB2 GLU A  40      -1.421  -1.070  -9.611  1.00  0.96           H  
ATOM    568  HB3 GLU A  40      -1.159   0.344  -8.596  1.00  0.75           H  
ATOM    569  HG2 GLU A  40       0.716   0.082 -10.045  1.00  1.33           H  
ATOM    570  HG3 GLU A  40       1.225  -0.301  -8.402  1.00  1.06           H  
ATOM    571  N   ARG A  41      -0.702   0.197  -5.905  1.00  0.76           N  
ATOM    572  CA  ARG A  41      -0.040   0.905  -4.834  1.00  0.98           C  
ATOM    573  C   ARG A  41      -1.042   1.760  -4.075  1.00  1.11           C  
ATOM    574  O   ARG A  41      -0.742   2.870  -3.640  1.00  1.84           O  
ATOM    575  CB  ARG A  41       1.090   1.734  -5.429  1.00  1.09           C  
ATOM    576  CG  ARG A  41       0.708   2.453  -6.720  1.00  1.19           C  
ATOM    577  CD  ARG A  41      -0.173   3.673  -6.487  1.00  1.09           C  
ATOM    578  NE  ARG A  41      -0.576   4.288  -7.750  1.00  1.27           N  
ATOM    579  CZ  ARG A  41      -0.211   5.508  -8.136  1.00  1.66           C  
ATOM    580  NH1 ARG A  41       0.537   6.265  -7.342  1.00  2.28           N1+
ATOM    581  NH2 ARG A  41      -0.598   5.966  -9.317  1.00  2.14           N  
ATOM    582  H   ARG A  41      -1.492   0.610  -6.329  1.00  0.70           H  
ATOM    583  HA  ARG A  41       0.371   0.175  -4.160  1.00  1.14           H  
ATOM    584  HB2 ARG A  41       1.415   2.469  -4.706  1.00  1.31           H  
ATOM    585  HB3 ARG A  41       1.905   1.063  -5.650  1.00  1.12           H  
ATOM    586  HG2 ARG A  41       1.608   2.766  -7.226  1.00  1.88           H  
ATOM    587  HG3 ARG A  41       0.168   1.754  -7.345  1.00  1.59           H  
ATOM    588  HD2 ARG A  41      -1.057   3.367  -5.945  1.00  1.58           H  
ATOM    589  HD3 ARG A  41       0.380   4.395  -5.904  1.00  1.60           H  
ATOM    590  HE  ARG A  41      -1.146   3.754  -8.348  1.00  1.76           H  
ATOM    591 HH11 ARG A  41       0.827   5.924  -6.450  1.00  2.52           H  
ATOM    592 HH12 ARG A  41       0.810   7.195  -7.634  1.00  2.85           H  
ATOM    593 HH21 ARG A  41      -1.171   5.394  -9.914  1.00  2.53           H  
ATOM    594 HH22 ARG A  41      -0.320   6.887  -9.623  1.00  2.49           H  
ATOM    595  N   CYS A  42      -2.228   1.185  -3.918  1.00  0.80           N  
ATOM    596  CA  CYS A  42      -3.364   1.812  -3.256  1.00  0.87           C  
ATOM    597  C   CYS A  42      -4.007   2.884  -4.130  1.00  0.83           C  
ATOM    598  O   CYS A  42      -3.402   3.911  -4.412  1.00  1.12           O  
ATOM    599  CB  CYS A  42      -2.990   2.372  -1.869  1.00  1.23           C  
ATOM    600  SG  CYS A  42      -2.724   4.178  -1.794  1.00  1.78           S  
ATOM    601  H   CYS A  42      -2.339   0.281  -4.257  1.00  0.97           H  
ATOM    602  HA  CYS A  42      -4.094   1.038  -3.114  1.00  0.83           H  
ATOM    603  HB2 CYS A  42      -3.780   2.136  -1.174  1.00  1.29           H  
ATOM    604  HB3 CYS A  42      -2.079   1.895  -1.537  1.00  1.89           H  
ATOM    605  N   GLN A  43      -5.212   2.594  -4.625  1.00  0.66           N  
ATOM    606  CA  GLN A  43      -6.063   3.635  -5.214  1.00  0.81           C  
ATOM    607  C   GLN A  43      -7.410   3.084  -5.652  1.00  0.77           C  
ATOM    608  O   GLN A  43      -8.133   3.732  -6.406  1.00  0.91           O  
ATOM    609  CB  GLN A  43      -5.380   4.325  -6.402  1.00  1.02           C  
ATOM    610  CG  GLN A  43      -5.008   3.395  -7.545  1.00  1.32           C  
ATOM    611  CD  GLN A  43      -4.311   4.129  -8.678  1.00  1.59           C  
ATOM    612  OE1 GLN A  43      -3.624   5.124  -8.457  1.00  2.23           O  
ATOM    613  NE2 GLN A  43      -4.486   3.648  -9.898  1.00  1.80           N  
ATOM    614  H   GLN A  43      -5.517   1.655  -4.634  1.00  0.58           H  
ATOM    615  HA  GLN A  43      -6.237   4.376  -4.446  1.00  0.95           H  
ATOM    616  HB2 GLN A  43      -6.041   5.085  -6.787  1.00  1.21           H  
ATOM    617  HB3 GLN A  43      -4.478   4.797  -6.044  1.00  1.14           H  
ATOM    618  HG2 GLN A  43      -4.342   2.630  -7.169  1.00  1.44           H  
ATOM    619  HG3 GLN A  43      -5.906   2.935  -7.928  1.00  1.48           H  
ATOM    620 HE21 GLN A  43      -5.046   2.855 -10.011  1.00  2.19           H  
ATOM    621 HE22 GLN A  43      -4.042   4.110 -10.642  1.00  1.96           H  
ATOM    622  N   TYR A  44      -7.765   1.902  -5.173  1.00  0.69           N  
ATOM    623  CA  TYR A  44      -8.999   1.266  -5.587  1.00  0.80           C  
ATOM    624  C   TYR A  44      -9.605   0.536  -4.448  1.00  0.68           C  
ATOM    625  O   TYR A  44      -9.321   0.802  -3.310  1.00  0.92           O  
ATOM    626  CB  TYR A  44      -8.742   0.304  -6.753  1.00  1.00           C  
ATOM    627  CG  TYR A  44      -8.437   0.989  -8.065  1.00  1.36           C  
ATOM    628  CD1 TYR A  44      -9.378   1.801  -8.679  1.00  1.82           C  
ATOM    629  CD2 TYR A  44      -7.210   0.813  -8.694  1.00  1.88           C  
ATOM    630  CE1 TYR A  44      -9.106   2.422  -9.882  1.00  2.41           C  
ATOM    631  CE2 TYR A  44      -6.931   1.431  -9.896  1.00  2.55           C  
ATOM    632  CZ  TYR A  44      -7.869   2.266 -10.467  1.00  2.70           C  
ATOM    633  OH  TYR A  44      -7.616   2.843 -11.689  1.00  3.45           O  
ATOM    634  H   TYR A  44      -7.196   1.439  -4.504  1.00  0.62           H  
ATOM    635  HA  TYR A  44      -9.712   2.001  -5.901  1.00  0.95           H  
ATOM    636  HB2 TYR A  44      -7.894  -0.321  -6.506  1.00  1.19           H  
ATOM    637  HB3 TYR A  44      -9.613  -0.319  -6.895  1.00  1.33           H  
ATOM    638  HD1 TYR A  44     -10.335   1.948  -8.203  1.00  2.03           H  
ATOM    639  HD2 TYR A  44      -6.466   0.183  -8.227  1.00  2.05           H  
ATOM    640  HE1 TYR A  44      -9.852   3.051 -10.343  1.00  2.86           H  
ATOM    641  HE2 TYR A  44      -5.971   1.283 -10.370  1.00  3.13           H  
ATOM    642  HH  TYR A  44      -7.256   2.187 -12.314  1.00  3.53           H  
ATOM    643  N   ARG A  45     -10.560  -0.228  -4.815  1.00  0.61           N  
ATOM    644  CA  ARG A  45     -11.107  -1.332  -4.034  1.00  0.65           C  
ATOM    645  C   ARG A  45     -10.572  -1.508  -2.611  1.00  0.50           C  
ATOM    646  O   ARG A  45      -9.364  -1.523  -2.344  1.00  0.54           O  
ATOM    647  CB  ARG A  45     -10.884  -2.613  -4.823  1.00  0.85           C  
ATOM    648  CG  ARG A  45     -11.382  -2.530  -6.258  1.00  1.09           C  
ATOM    649  CD  ARG A  45     -10.318  -2.985  -7.244  1.00  1.31           C  
ATOM    650  NE  ARG A  45     -10.100  -4.432  -7.190  1.00  2.04           N  
ATOM    651  CZ  ARG A  45      -9.227  -5.084  -7.954  1.00  2.68           C  
ATOM    652  NH1 ARG A  45      -8.491  -4.430  -8.843  1.00  2.74           N1+
ATOM    653  NH2 ARG A  45      -9.098  -6.399  -7.840  1.00  3.65           N  
ATOM    654  H   ARG A  45     -10.969  -0.013  -5.680  1.00  0.76           H  
ATOM    655  HA  ARG A  45     -12.144  -1.151  -3.941  1.00  0.85           H  
ATOM    656  HB2 ARG A  45      -9.817  -2.812  -4.846  1.00  0.85           H  
ATOM    657  HB3 ARG A  45     -11.390  -3.428  -4.328  1.00  0.99           H  
ATOM    658  HG2 ARG A  45     -12.251  -3.163  -6.365  1.00  1.18           H  
ATOM    659  HG3 ARG A  45     -11.651  -1.507  -6.477  1.00  1.31           H  
ATOM    660  HD2 ARG A  45     -10.628  -2.712  -8.243  1.00  1.62           H  
ATOM    661  HD3 ARG A  45      -9.387  -2.480  -7.003  1.00  1.58           H  
ATOM    662  HE  ARG A  45     -10.652  -4.948  -6.555  1.00  2.46           H  
ATOM    663 HH11 ARG A  45      -8.588  -3.433  -8.954  1.00  2.49           H  
ATOM    664 HH12 ARG A  45      -7.838  -4.933  -9.424  1.00  3.35           H  
ATOM    665 HH21 ARG A  45      -9.662  -6.910  -7.188  1.00  4.03           H  
ATOM    666 HH22 ARG A  45      -8.427  -6.891  -8.410  1.00  4.17           H  
ATOM    667  N   ASP A  46     -11.520  -1.787  -1.728  1.00  0.47           N  
ATOM    668  CA  ASP A  46     -11.281  -1.902  -0.299  1.00  0.48           C  
ATOM    669  C   ASP A  46     -10.822  -3.319   0.012  1.00  0.47           C  
ATOM    670  O   ASP A  46     -11.133  -3.868   1.068  1.00  0.53           O  
ATOM    671  CB  ASP A  46     -12.578  -1.613   0.478  1.00  0.61           C  
ATOM    672  CG  ASP A  46     -13.401  -0.457  -0.080  1.00  1.32           C  
ATOM    673  OD1 ASP A  46     -13.964  -0.595  -1.190  1.00  1.89           O1-
ATOM    674  OD2 ASP A  46     -13.507   0.585   0.593  1.00  2.02           O  
ATOM    675  H   ASP A  46     -12.429  -1.958  -2.056  1.00  0.55           H  
ATOM    676  HA  ASP A  46     -10.515  -1.200  -0.015  1.00  0.55           H  
ATOM    677  HB2 ASP A  46     -13.196  -2.497   0.463  1.00  1.16           H  
ATOM    678  HB3 ASP A  46     -12.323  -1.382   1.503  1.00  1.07           H  
ATOM    679  N   LEU A  47     -10.067  -3.887  -0.925  1.00  0.54           N  
ATOM    680  CA  LEU A  47      -9.735  -5.310  -0.942  1.00  0.65           C  
ATOM    681  C   LEU A  47      -9.212  -5.809   0.395  1.00  0.71           C  
ATOM    682  O   LEU A  47      -9.521  -6.920   0.804  1.00  0.97           O  
ATOM    683  CB  LEU A  47      -8.691  -5.596  -2.024  1.00  0.78           C  
ATOM    684  CG  LEU A  47      -9.111  -5.251  -3.454  1.00  1.11           C  
ATOM    685  CD1 LEU A  47      -8.015  -5.633  -4.435  1.00  1.65           C  
ATOM    686  CD2 LEU A  47     -10.412  -5.948  -3.817  1.00  1.80           C  
ATOM    687  H   LEU A  47      -9.716  -3.317  -1.645  1.00  0.58           H  
ATOM    688  HA  LEU A  47     -10.637  -5.853  -1.183  1.00  0.68           H  
ATOM    689  HB2 LEU A  47      -7.800  -5.034  -1.789  1.00  1.30           H  
ATOM    690  HB3 LEU A  47      -8.450  -6.648  -1.991  1.00  1.17           H  
ATOM    691  HG  LEU A  47      -9.269  -4.185  -3.529  1.00  1.51           H  
ATOM    692 HD11 LEU A  47      -7.110  -5.095  -4.192  1.00  2.17           H  
ATOM    693 HD12 LEU A  47      -7.830  -6.695  -4.373  1.00  2.18           H  
ATOM    694 HD13 LEU A  47      -8.326  -5.379  -5.438  1.00  1.91           H  
ATOM    695 HD21 LEU A  47     -10.282  -7.017  -3.737  1.00  2.16           H  
ATOM    696 HD22 LEU A  47     -11.194  -5.629  -3.143  1.00  2.39           H  
ATOM    697 HD23 LEU A  47     -10.686  -5.694  -4.831  1.00  2.24           H  
ATOM    698  N   LYS A  48      -8.460  -4.973   1.086  1.00  0.61           N  
ATOM    699  CA  LYS A  48      -7.734  -5.416   2.260  1.00  0.74           C  
ATOM    700  C   LYS A  48      -8.668  -5.858   3.386  1.00  0.78           C  
ATOM    701  O   LYS A  48      -8.707  -7.033   3.727  1.00  0.96           O  
ATOM    702  CB  LYS A  48      -6.778  -4.316   2.722  1.00  0.76           C  
ATOM    703  CG  LYS A  48      -7.275  -2.910   2.437  1.00  0.70           C  
ATOM    704  CD  LYS A  48      -6.208  -1.870   2.738  1.00  0.89           C  
ATOM    705  CE  LYS A  48      -5.317  -1.573   1.535  1.00  0.88           C  
ATOM    706  NZ  LYS A  48      -4.532  -2.772   1.129  1.00  1.99           N1+
ATOM    707  H   LYS A  48      -8.419  -4.034   0.823  1.00  0.58           H  
ATOM    708  HA  LYS A  48      -7.143  -6.267   1.964  1.00  0.84           H  
ATOM    709  HB2 LYS A  48      -6.629  -4.411   3.787  1.00  0.84           H  
ATOM    710  HB3 LYS A  48      -5.829  -4.447   2.222  1.00  0.85           H  
ATOM    711  HG2 LYS A  48      -7.547  -2.839   1.393  1.00  1.01           H  
ATOM    712  HG3 LYS A  48      -8.143  -2.712   3.050  1.00  0.96           H  
ATOM    713  HD2 LYS A  48      -6.689  -0.956   3.048  1.00  1.54           H  
ATOM    714  HD3 LYS A  48      -5.593  -2.245   3.543  1.00  1.67           H  
ATOM    715  HE2 LYS A  48      -5.930  -1.223   0.695  1.00  1.28           H  
ATOM    716  HE3 LYS A  48      -4.627  -0.789   1.814  1.00  1.27           H  
ATOM    717  HZ1 LYS A  48      -5.153  -3.604   1.022  1.00  2.54           H  
ATOM    718  HZ2 LYS A  48      -3.810  -2.988   1.850  1.00  2.42           H  
ATOM    719  HZ3 LYS A  48      -4.051  -2.600   0.227  1.00  2.56           H  
ATOM    720  N   TRP A  49      -9.410  -4.930   3.966  1.00  0.68           N  
ATOM    721  CA  TRP A  49     -10.305  -5.267   5.069  1.00  0.79           C  
ATOM    722  C   TRP A  49     -11.767  -5.402   4.656  1.00  0.77           C  
ATOM    723  O   TRP A  49     -12.512  -6.181   5.247  1.00  0.93           O  
ATOM    724  CB  TRP A  49     -10.172  -4.246   6.191  1.00  0.87           C  
ATOM    725  CG  TRP A  49      -8.978  -4.502   7.066  1.00  1.56           C  
ATOM    726  CD1 TRP A  49      -7.717  -4.836   6.657  1.00  2.49           C  
ATOM    727  CD2 TRP A  49      -8.937  -4.446   8.497  1.00  2.15           C  
ATOM    728  NE1 TRP A  49      -6.896  -4.995   7.745  1.00  3.08           N  
ATOM    729  CE2 TRP A  49      -7.620  -4.759   8.887  1.00  2.86           C  
ATOM    730  CE3 TRP A  49      -9.884  -4.161   9.489  1.00  2.83           C  
ATOM    731  CZ2 TRP A  49      -7.231  -4.797  10.224  1.00  3.65           C  
ATOM    732  CZ3 TRP A  49      -9.490  -4.199  10.814  1.00  3.81           C  
ATOM    733  CH2 TRP A  49      -8.175  -4.513  11.169  1.00  4.04           C  
ATOM    734  H   TRP A  49      -9.360  -4.007   3.653  1.00  0.58           H  
ATOM    735  HA  TRP A  49      -9.981  -6.225   5.451  1.00  0.93           H  
ATOM    736  HB2 TRP A  49     -10.077  -3.258   5.758  1.00  0.81           H  
ATOM    737  HB3 TRP A  49     -11.055  -4.282   6.812  1.00  1.24           H  
ATOM    738  HD1 TRP A  49      -7.424  -4.959   5.624  1.00  3.03           H  
ATOM    739  HE1 TRP A  49      -5.941  -5.240   7.707  1.00  3.83           H  
ATOM    740  HE3 TRP A  49     -10.904  -3.917   9.235  1.00  2.92           H  
ATOM    741  HZ2 TRP A  49      -6.219  -5.040  10.516  1.00  4.23           H  
ATOM    742  HZ3 TRP A  49     -10.206  -3.982  11.594  1.00  4.60           H  
ATOM    743  HH2 TRP A  49      -7.916  -4.531  12.217  1.00  4.81           H  
ATOM    744  N   TRP A  50     -12.193  -4.628   3.670  1.00  0.65           N  
ATOM    745  CA  TRP A  50     -13.617  -4.492   3.410  1.00  0.74           C  
ATOM    746  C   TRP A  50     -14.099  -5.411   2.292  1.00  0.74           C  
ATOM    747  O   TRP A  50     -15.031  -6.193   2.482  1.00  0.95           O  
ATOM    748  CB  TRP A  50     -13.965  -3.037   3.094  1.00  0.78           C  
ATOM    749  CG  TRP A  50     -15.439  -2.790   2.993  1.00  1.19           C  
ATOM    750  CD1 TRP A  50     -16.188  -2.722   1.853  1.00  2.04           C  
ATOM    751  CD2 TRP A  50     -16.345  -2.591   4.082  1.00  1.52           C  
ATOM    752  NE1 TRP A  50     -17.505  -2.494   2.170  1.00  2.43           N  
ATOM    753  CE2 TRP A  50     -17.625  -2.407   3.530  1.00  2.06           C  
ATOM    754  CE3 TRP A  50     -16.198  -2.548   5.473  1.00  2.11           C  
ATOM    755  CZ2 TRP A  50     -18.750  -2.188   4.318  1.00  2.58           C  
ATOM    756  CZ3 TRP A  50     -17.317  -2.329   6.253  1.00  2.81           C  
ATOM    757  CH2 TRP A  50     -18.577  -2.152   5.675  1.00  2.86           C  
ATOM    758  H   TRP A  50     -11.546  -4.168   3.094  1.00  0.56           H  
ATOM    759  HA  TRP A  50     -14.124  -4.770   4.320  1.00  0.86           H  
ATOM    760  HB2 TRP A  50     -13.574  -2.404   3.876  1.00  1.05           H  
ATOM    761  HB3 TRP A  50     -13.512  -2.762   2.152  1.00  0.92           H  
ATOM    762  HD1 TRP A  50     -15.792  -2.835   0.854  1.00  2.59           H  
ATOM    763  HE1 TRP A  50     -18.244  -2.409   1.522  1.00  3.09           H  
ATOM    764  HE3 TRP A  50     -15.233  -2.682   5.936  1.00  2.33           H  
ATOM    765  HZ2 TRP A  50     -19.731  -2.048   3.886  1.00  3.04           H  
ATOM    766  HZ3 TRP A  50     -17.223  -2.291   7.328  1.00  3.52           H  
ATOM    767  HH2 TRP A  50     -19.424  -1.980   6.324  1.00  3.42           H  
ATOM    768  N   GLU A  51     -13.462  -5.319   1.132  1.00  0.59           N  
ATOM    769  CA  GLU A  51     -13.938  -6.018  -0.055  1.00  0.67           C  
ATOM    770  C   GLU A  51     -13.646  -7.505   0.029  1.00  0.78           C  
ATOM    771  O   GLU A  51     -14.538  -8.333  -0.137  1.00  0.93           O  
ATOM    772  CB  GLU A  51     -13.304  -5.420  -1.315  1.00  0.66           C  
ATOM    773  CG  GLU A  51     -13.807  -4.033  -1.644  1.00  0.69           C  
ATOM    774  CD  GLU A  51     -15.267  -4.007  -2.043  1.00  0.89           C  
ATOM    775  OE1 GLU A  51     -16.135  -4.309  -1.198  1.00  1.35           O1-
ATOM    776  OE2 GLU A  51     -15.554  -3.688  -3.214  1.00  1.26           O  
ATOM    777  H   GLU A  51     -12.643  -4.778   1.073  1.00  0.49           H  
ATOM    778  HA  GLU A  51     -15.009  -5.881  -0.106  1.00  0.75           H  
ATOM    779  HB2 GLU A  51     -12.235  -5.350  -1.175  1.00  0.62           H  
ATOM    780  HB3 GLU A  51     -13.512  -6.067  -2.153  1.00  0.78           H  
ATOM    781  HG2 GLU A  51     -13.667  -3.408  -0.776  1.00  0.87           H  
ATOM    782  HG3 GLU A  51     -13.220  -3.640  -2.463  1.00  0.94           H  
ATOM    783  N   LEU A  52     -12.398  -7.837   0.298  1.00  0.77           N  
ATOM    784  CA  LEU A  52     -11.987  -9.229   0.356  1.00  0.94           C  
ATOM    785  C   LEU A  52     -11.845  -9.677   1.799  1.00  1.07           C  
ATOM    786  O   LEU A  52     -12.359 -10.728   2.188  1.00  1.21           O  
ATOM    787  CB  LEU A  52     -10.663  -9.415  -0.377  1.00  0.99           C  
ATOM    788  CG  LEU A  52     -10.626  -8.852  -1.795  1.00  0.96           C  
ATOM    789  CD1 LEU A  52      -9.276  -9.126  -2.437  1.00  1.11           C  
ATOM    790  CD2 LEU A  52     -11.746  -9.440  -2.640  1.00  1.06           C  
ATOM    791  H   LEU A  52     -11.737  -7.131   0.463  1.00  0.70           H  
ATOM    792  HA  LEU A  52     -12.747  -9.824  -0.123  1.00  1.03           H  
ATOM    793  HB2 LEU A  52      -9.895  -8.921   0.201  1.00  0.97           H  
ATOM    794  HB3 LEU A  52     -10.441 -10.470  -0.422  1.00  1.13           H  
ATOM    795  HG  LEU A  52     -10.766  -7.778  -1.748  1.00  0.84           H  
ATOM    796 HD11 LEU A  52      -9.102 -10.191  -2.467  1.00  1.57           H  
ATOM    797 HD12 LEU A  52      -9.267  -8.730  -3.442  1.00  1.47           H  
ATOM    798 HD13 LEU A  52      -8.499  -8.650  -1.856  1.00  1.52           H  
ATOM    799 HD21 LEU A  52     -11.633 -10.512  -2.691  1.00  1.61           H  
ATOM    800 HD22 LEU A  52     -12.700  -9.199  -2.192  1.00  1.31           H  
ATOM    801 HD23 LEU A  52     -11.702  -9.025  -3.635  1.00  1.40           H  
ATOM    802  N   ARG A  53     -11.162  -8.846   2.573  1.00  1.07           N  
ATOM    803  CA  ARG A  53     -10.874  -9.130   3.979  1.00  1.33           C  
ATOM    804  C   ARG A  53     -10.020 -10.391   4.117  1.00  1.96           C  
ATOM    805  O   ARG A  53      -8.778 -10.279   4.060  1.00  2.76           O  
ATOM    806  CB  ARG A  53     -12.167  -9.274   4.788  1.00  1.61           C  
ATOM    807  CG  ARG A  53     -11.941  -9.372   6.289  1.00  2.11           C  
ATOM    808  CD  ARG A  53     -13.250  -9.556   7.037  1.00  2.68           C  
ATOM    809  NE  ARG A  53     -13.059  -9.583   8.487  1.00  3.40           N  
ATOM    810  CZ  ARG A  53     -13.886 -10.186   9.341  1.00  4.25           C  
ATOM    811  NH1 ARG A  53     -14.956 -10.828   8.898  1.00  4.59           N1+
ATOM    812  NH2 ARG A  53     -13.628 -10.155  10.643  1.00  5.09           N  
ATOM    813  OXT ARG A  53     -10.590 -11.491   4.278  1.00  2.40           O  
ATOM    814  H   ARG A  53     -10.837  -8.007   2.179  1.00  0.94           H  
ATOM    815  HA  ARG A  53     -10.311  -8.292   4.368  1.00  1.81           H  
ATOM    816  HB2 ARG A  53     -12.796  -8.418   4.595  1.00  2.08           H  
ATOM    817  HB3 ARG A  53     -12.682 -10.167   4.466  1.00  2.06           H  
ATOM    818  HG2 ARG A  53     -11.298 -10.215   6.495  1.00  2.57           H  
ATOM    819  HG3 ARG A  53     -11.466  -8.464   6.632  1.00  2.45           H  
ATOM    820  HD2 ARG A  53     -13.910  -8.739   6.786  1.00  3.02           H  
ATOM    821  HD3 ARG A  53     -13.700 -10.488   6.726  1.00  2.90           H  
ATOM    822  HE  ARG A  53     -12.270  -9.116   8.843  1.00  3.56           H  
ATOM    823 HH11 ARG A  53     -15.156 -10.859   7.908  1.00  4.27           H  
ATOM    824 HH12 ARG A  53     -15.572 -11.298   9.541  1.00  5.38           H  
ATOM    825 HH21 ARG A  53     -12.809  -9.678  10.983  1.00  5.21           H  
ATOM    826 HH22 ARG A  53     -14.259 -10.593  11.299  1.00  5.79           H  
TER     827      ARG A  53
ENDMDL
END
