HEADER    SCOPe/ASTRAL domain d1rjia_  [97568]    16-OCT-21   0000
REMARK  99
REMARK  99 ASTRAL ASTRAL-version: 2.08
REMARK  99 ASTRAL SCOPe-sid: d1rjia_
REMARK  99 ASTRAL SCOPe-sun: 97568
REMARK  99 ASTRAL SCOPe-sccs: g.3.7.2
REMARK  99 ASTRAL Source-PDB: 1rji
REMARK  99 ASTRAL Source-PDB-REVDAT: 24-FEB-09
REMARK  99 ASTRAL Region: A:
REMARK  99 ASTRAL ASTRAL-SPACI: 0.01 (not valid)
REMARK  99 ASTRAL ASTRAL-AEROSPACI: 0.01
REMARK  99 ASTRAL Data-updated-release: 2.01
MODEL       1
ATOM      1  N   THR A   1      -9.248  -0.136  -2.365  1.00  1.10           N  
ATOM      2  CA  THR A   1      -8.660   1.204  -2.651  1.00  0.43           C  
ATOM      3  C   THR A   1      -7.476   1.499  -1.730  1.00  0.36           C  
ATOM      4  O   THR A   1      -7.455   1.064  -0.577  1.00  0.35           O  
ATOM      5  CB  THR A   1      -9.742   2.278  -2.473  1.00  1.36           C  
ATOM      6  OG1 THR A   1     -10.378   2.158  -1.209  1.00  2.04           O  
ATOM      7  CG2 THR A   1     -10.817   2.233  -3.541  1.00  2.07           C  
ATOM      8  H1  THR A   1     -10.060  -0.269  -3.000  1.00  1.63           H  
ATOM      9  H2  THR A   1      -9.544  -0.147  -1.367  1.00  1.67           H  
ATOM     10  H3  THR A   1      -8.513  -0.849  -2.546  1.00  1.62           H  
ATOM     11  HA  THR A   1      -8.318   1.213  -3.675  1.00  0.96           H  
ATOM     12  HB  THR A   1      -9.274   3.251  -2.522  1.00  1.98           H  
ATOM     13  HG1 THR A   1     -10.993   1.420  -1.222  1.00  2.48           H  
ATOM     14 HG21 THR A   1     -11.423   1.349  -3.404  1.00  2.51           H  
ATOM     15 HG22 THR A   1     -10.355   2.205  -4.516  1.00  2.55           H  
ATOM     16 HG23 THR A   1     -11.440   3.112  -3.463  1.00  2.47           H  
ATOM     17  N   PRO A   2      -6.471   2.247  -2.230  1.00  0.35           N  
ATOM     18  CA  PRO A   2      -5.275   2.606  -1.459  1.00  0.31           C  
ATOM     19  C   PRO A   2      -5.473   3.844  -0.586  1.00  0.29           C  
ATOM     20  O   PRO A   2      -4.577   4.684  -0.467  1.00  0.38           O  
ATOM     21  CB  PRO A   2      -4.254   2.873  -2.564  1.00  0.40           C  
ATOM     22  CG  PRO A   2      -5.058   3.447  -3.679  1.00  0.50           C  
ATOM     23  CD  PRO A   2      -6.420   2.801  -3.599  1.00  0.42           C  
ATOM     24  HA  PRO A   2      -4.938   1.788  -0.833  1.00  0.26           H  
ATOM     25  HB2 PRO A   2      -3.509   3.571  -2.210  1.00  0.47           H  
ATOM     26  HB3 PRO A   2      -3.781   1.947  -2.854  1.00  0.47           H  
ATOM     27  HG2 PRO A   2      -5.145   4.517  -3.555  1.00  0.63           H  
ATOM     28  HG3 PRO A   2      -4.590   3.217  -4.623  1.00  0.65           H  
ATOM     29  HD2 PRO A   2      -7.195   3.539  -3.744  1.00  0.45           H  
ATOM     30  HD3 PRO A   2      -6.505   2.016  -4.335  1.00  0.47           H  
ATOM     31  N   TYR A   3      -6.642   3.942   0.038  1.00  0.24           N  
ATOM     32  CA  TYR A   3      -6.954   5.059   0.916  1.00  0.28           C  
ATOM     33  C   TYR A   3      -6.542   4.732   2.350  1.00  0.24           C  
ATOM     34  O   TYR A   3      -5.704   5.421   2.932  1.00  0.30           O  
ATOM     35  CB  TYR A   3      -8.447   5.385   0.850  1.00  0.30           C  
ATOM     36  CG  TYR A   3      -8.748   6.752   0.279  1.00  0.64           C  
ATOM     37  CD1 TYR A   3      -8.880   6.939  -1.093  1.00  1.56           C  
ATOM     38  CD2 TYR A   3      -8.898   7.856   1.108  1.00  1.30           C  
ATOM     39  CE1 TYR A   3      -9.153   8.187  -1.619  1.00  1.86           C  
ATOM     40  CE2 TYR A   3      -9.172   9.107   0.590  1.00  1.56           C  
ATOM     41  CZ  TYR A   3      -9.298   9.267  -0.774  1.00  1.47           C  
ATOM     42  OH  TYR A   3      -9.570  10.512  -1.295  1.00  1.89           O  
ATOM     43  H   TYR A   3      -7.308   3.235  -0.083  1.00  0.22           H  
ATOM     44  HA  TYR A   3      -6.390   5.915   0.577  1.00  0.35           H  
ATOM     45  HB2 TYR A   3      -8.939   4.649   0.232  1.00  0.38           H  
ATOM     46  HB3 TYR A   3      -8.861   5.341   1.848  1.00  0.44           H  
ATOM     47  HD1 TYR A   3      -8.766   6.091  -1.751  1.00  2.30           H  
ATOM     48  HD2 TYR A   3      -8.797   7.728   2.176  1.00  2.04           H  
ATOM     49  HE1 TYR A   3      -9.252   8.312  -2.687  1.00  2.70           H  
ATOM     50  HE2 TYR A   3      -9.286   9.953   1.252  1.00  2.30           H  
ATOM     51  HH  TYR A   3     -10.520  10.651  -1.313  1.00  2.37           H  
ATOM     52  N   PRO A   4      -7.126   3.666   2.942  1.00  0.18           N  
ATOM     53  CA  PRO A   4      -6.820   3.246   4.300  1.00  0.22           C  
ATOM     54  C   PRO A   4      -5.745   2.153   4.370  1.00  0.18           C  
ATOM     55  O   PRO A   4      -5.561   1.537   5.422  1.00  0.25           O  
ATOM     56  CB  PRO A   4      -8.167   2.699   4.764  1.00  0.25           C  
ATOM     57  CG  PRO A   4      -8.775   2.095   3.535  1.00  0.19           C  
ATOM     58  CD  PRO A   4      -8.141   2.778   2.341  1.00  0.15           C  
ATOM     59  HA  PRO A   4      -6.533   4.080   4.924  1.00  0.28           H  
ATOM     60  HB2 PRO A   4      -8.013   1.957   5.534  1.00  0.29           H  
ATOM     61  HB3 PRO A   4      -8.773   3.505   5.147  1.00  0.30           H  
ATOM     62  HG2 PRO A   4      -8.568   1.037   3.508  1.00  0.21           H  
ATOM     63  HG3 PRO A   4      -9.842   2.266   3.537  1.00  0.20           H  
ATOM     64  HD2 PRO A   4      -7.677   2.049   1.694  1.00  0.15           H  
ATOM     65  HD3 PRO A   4      -8.880   3.347   1.799  1.00  0.19           H  
ATOM     66  N   VAL A   5      -5.036   1.909   3.258  1.00  0.10           N  
ATOM     67  CA  VAL A   5      -3.996   0.885   3.242  1.00  0.09           C  
ATOM     68  C   VAL A   5      -2.633   1.501   3.526  1.00  0.08           C  
ATOM     69  O   VAL A   5      -2.032   2.140   2.665  1.00  0.09           O  
ATOM     70  CB  VAL A   5      -3.943   0.113   1.901  1.00  0.11           C  
ATOM     71  CG1 VAL A   5      -3.734  -1.373   2.154  1.00  0.25           C  
ATOM     72  CG2 VAL A   5      -5.205   0.345   1.076  1.00  0.18           C  
ATOM     73  H   VAL A   5      -5.212   2.424   2.438  1.00  0.09           H  
ATOM     74  HA  VAL A   5      -4.223   0.176   4.027  1.00  0.13           H  
ATOM     75  HB  VAL A   5      -3.095   0.476   1.337  1.00  0.09           H  
ATOM     76 HG11 VAL A   5      -3.168  -1.801   1.339  1.00  1.04           H  
ATOM     77 HG12 VAL A   5      -4.694  -1.865   2.222  1.00  1.05           H  
ATOM     78 HG13 VAL A   5      -3.194  -1.510   3.079  1.00  0.96           H  
ATOM     79 HG21 VAL A   5      -6.063  -0.024   1.618  1.00  0.96           H  
ATOM     80 HG22 VAL A   5      -5.121  -0.179   0.136  1.00  0.99           H  
ATOM     81 HG23 VAL A   5      -5.327   1.403   0.889  1.00  1.04           H  
ATOM     82  N   ASN A   6      -2.159   1.308   4.750  1.00  0.08           N  
ATOM     83  CA  ASN A   6      -0.865   1.847   5.174  1.00  0.09           C  
ATOM     84  C   ASN A   6       0.262   0.856   4.903  1.00  0.07           C  
ATOM     85  O   ASN A   6       0.023  -0.340   4.721  1.00  0.08           O  
ATOM     86  CB  ASN A   6      -0.886   2.216   6.662  1.00  0.11           C  
ATOM     87  CG  ASN A   6      -1.451   1.113   7.541  1.00  0.75           C  
ATOM     88  OD1 ASN A   6      -0.768   0.135   7.843  1.00  1.59           O  
ATOM     89  ND2 ASN A   6      -2.705   1.266   7.956  1.00  1.37           N  
ATOM     90  H   ASN A   6      -2.694   0.794   5.385  1.00  0.09           H  
ATOM     91  HA  ASN A   6      -0.680   2.739   4.598  1.00  0.09           H  
ATOM     92  HB2 ASN A   6       0.123   2.424   6.987  1.00  0.62           H  
ATOM     93  HB3 ASN A   6      -1.487   3.101   6.794  1.00  0.59           H  
ATOM     94 HD21 ASN A   6      -3.192   2.070   7.678  1.00  1.87           H  
ATOM     95 HD22 ASN A   6      -3.092   0.567   8.524  1.00  1.72           H  
ATOM     96  N   CYS A   7       1.494   1.366   4.883  1.00  0.07           N  
ATOM     97  CA  CYS A   7       2.671   0.524   4.638  1.00  0.06           C  
ATOM     98  C   CYS A   7       3.975   1.307   4.774  1.00  0.07           C  
ATOM     99  O   CYS A   7       3.979   2.534   4.891  1.00  0.11           O  
ATOM    100  CB  CYS A   7       2.617  -0.099   3.233  1.00  0.06           C  
ATOM    101  SG  CYS A   7       2.400   1.107   1.879  1.00  0.07           S  
ATOM    102  H   CYS A   7       1.613   2.329   5.042  1.00  0.08           H  
ATOM    103  HA  CYS A   7       2.666  -0.269   5.369  1.00  0.07           H  
ATOM    104  HB2 CYS A   7       3.544  -0.622   3.050  1.00  0.05           H  
ATOM    105  HB3 CYS A   7       1.803  -0.804   3.184  1.00  0.06           H  
ATOM    106  N   LYS A   8       5.082   0.568   4.716  1.00  0.08           N  
ATOM    107  CA  LYS A   8       6.422   1.143   4.784  1.00  0.10           C  
ATOM    108  C   LYS A   8       7.167   0.820   3.488  1.00  0.11           C  
ATOM    109  O   LYS A   8       7.775   1.696   2.871  1.00  0.17           O  
ATOM    110  CB  LYS A   8       7.193   0.595   5.989  1.00  0.13           C  
ATOM    111  CG  LYS A   8       6.456   0.755   7.310  1.00  0.65           C  
ATOM    112  CD  LYS A   8       7.383   0.541   8.497  1.00  1.45           C  
ATOM    113  CE  LYS A   8       6.669   0.797   9.815  1.00  2.13           C  
ATOM    114  NZ  LYS A   8       7.613   1.221  10.887  1.00  2.96           N  
ATOM    115  H   LYS A   8       4.993  -0.399   4.596  1.00  0.10           H  
ATOM    116  HA  LYS A   8       6.325   2.215   4.875  1.00  0.12           H  
ATOM    117  HB2 LYS A   8       7.383  -0.457   5.833  1.00  0.48           H  
ATOM    118  HB3 LYS A   8       8.137   1.115   6.064  1.00  0.53           H  
ATOM    119  HG2 LYS A   8       6.045   1.752   7.363  1.00  1.27           H  
ATOM    120  HG3 LYS A   8       5.656   0.031   7.354  1.00  1.16           H  
ATOM    121  HD2 LYS A   8       7.738  -0.479   8.484  1.00  1.91           H  
ATOM    122  HD3 LYS A   8       8.221   1.217   8.413  1.00  2.07           H  
ATOM    123  HE2 LYS A   8       5.935   1.574   9.668  1.00  2.56           H  
ATOM    124  HE3 LYS A   8       6.172  -0.111  10.123  1.00  2.43           H  
ATOM    125  HZ1 LYS A   8       8.079   2.112  10.622  1.00  3.30           H  
ATOM    126  HZ2 LYS A   8       8.341   0.492  11.032  1.00  3.42           H  
ATOM    127  HZ3 LYS A   8       7.098   1.363  11.780  1.00  3.32           H  
ATOM    128  N   THR A   9       7.084  -0.450   3.075  1.00  0.09           N  
ATOM    129  CA  THR A   9       7.714  -0.920   1.843  1.00  0.10           C  
ATOM    130  C   THR A   9       6.643  -1.257   0.796  1.00  0.09           C  
ATOM    131  O   THR A   9       5.447  -1.087   1.045  1.00  0.08           O  
ATOM    132  CB  THR A   9       8.588  -2.148   2.123  1.00  0.11           C  
ATOM    133  OG1 THR A   9       7.793  -3.264   2.485  1.00  0.85           O  
ATOM    134  CG2 THR A   9       9.599  -1.929   3.229  1.00  0.86           C  
ATOM    135  H   THR A   9       6.569  -1.087   3.610  1.00  0.12           H  
ATOM    136  HA  THR A   9       8.335  -0.123   1.462  1.00  0.12           H  
ATOM    137  HB  THR A   9       9.134  -2.400   1.224  1.00  0.66           H  
ATOM    138  HG1 THR A   9       7.582  -3.778   1.702  1.00  1.09           H  
ATOM    139 HG21 THR A   9      10.151  -1.020   3.038  1.00  1.42           H  
ATOM    140 HG22 THR A   9      10.283  -2.764   3.264  1.00  1.42           H  
ATOM    141 HG23 THR A   9       9.086  -1.844   4.175  1.00  1.47           H  
ATOM    142  N   ASP A  10       7.078  -1.731  -0.372  1.00  0.11           N  
ATOM    143  CA  ASP A  10       6.155  -2.082  -1.453  1.00  0.10           C  
ATOM    144  C   ASP A  10       5.205  -3.216  -1.046  1.00  0.08           C  
ATOM    145  O   ASP A  10       3.983  -3.055  -1.081  1.00  0.08           O  
ATOM    146  CB  ASP A  10       6.937  -2.480  -2.709  1.00  0.13           C  
ATOM    147  CG  ASP A  10       6.149  -2.248  -3.983  1.00  1.02           C  
ATOM    148  OD1 ASP A  10       6.151  -1.103  -4.484  1.00  1.64           O  
ATOM    149  OD2 ASP A  10       5.529  -3.211  -4.480  1.00  1.91           O  
ATOM    150  H   ASP A  10       8.042  -1.842  -0.512  1.00  0.12           H  
ATOM    151  HA  ASP A  10       5.567  -1.206  -1.675  1.00  0.12           H  
ATOM    152  HB2 ASP A  10       7.845  -1.897  -2.759  1.00  0.77           H  
ATOM    153  HB3 ASP A  10       7.192  -3.528  -2.650  1.00  0.79           H  
ATOM    154  N   ARG A  11       5.775  -4.362  -0.663  1.00  0.09           N  
ATOM    155  CA  ARG A  11       4.981  -5.527  -0.258  1.00  0.09           C  
ATOM    156  C   ARG A  11       4.310  -5.340   1.111  1.00  0.07           C  
ATOM    157  O   ARG A  11       3.621  -6.243   1.590  1.00  0.08           O  
ATOM    158  CB  ARG A  11       5.861  -6.780  -0.230  1.00  0.13           C  
ATOM    159  CG  ARG A  11       6.418  -7.169  -1.591  1.00  1.38           C  
ATOM    160  CD  ARG A  11       7.700  -7.977  -1.457  1.00  2.03           C  
ATOM    161  NE  ARG A  11       8.595  -7.785  -2.599  1.00  2.86           N  
ATOM    162  CZ  ARG A  11       9.858  -8.218  -2.641  1.00  3.55           C  
ATOM    163  NH1 ARG A  11      10.384  -8.870  -1.606  1.00  3.75           N  
ATOM    164  NH2 ARG A  11      10.599  -7.997  -3.721  1.00  4.48           N  
ATOM    165  H   ARG A  11       6.754  -4.428  -0.658  1.00  0.11           H  
ATOM    166  HA  ARG A  11       4.207  -5.669  -0.999  1.00  0.10           H  
ATOM    167  HB2 ARG A  11       6.692  -6.607   0.439  1.00  0.93           H  
ATOM    168  HB3 ARG A  11       5.276  -7.608   0.146  1.00  0.93           H  
ATOM    169  HG2 ARG A  11       5.683  -7.763  -2.113  1.00  2.00           H  
ATOM    170  HG3 ARG A  11       6.625  -6.270  -2.154  1.00  2.07           H  
ATOM    171  HD2 ARG A  11       8.212  -7.670  -0.558  1.00  2.36           H  
ATOM    172  HD3 ARG A  11       7.444  -9.024  -1.385  1.00  2.40           H  
ATOM    173  HE  ARG A  11       8.238  -7.308  -3.378  1.00  3.28           H  
ATOM    174 HH11 ARG A  11       9.834  -9.041  -0.787  1.00  3.43           H  
ATOM    175 HH12 ARG A  11      11.330  -9.191  -1.646  1.00  4.52           H  
ATOM    176 HH21 ARG A  11      10.211  -7.508  -4.503  1.00  4.76           H  
ATOM    177 HH22 ARG A  11      11.545  -8.321  -3.754  1.00  5.07           H  
ATOM    178  N   ASP A  12       4.478  -4.166   1.730  1.00  0.06           N  
ATOM    179  CA  ASP A  12       3.854  -3.898   3.021  1.00  0.06           C  
ATOM    180  C   ASP A  12       2.371  -3.625   2.827  1.00  0.05           C  
ATOM    181  O   ASP A  12       1.562  -3.847   3.729  1.00  0.07           O  
ATOM    182  CB  ASP A  12       4.529  -2.717   3.720  1.00  0.06           C  
ATOM    183  CG  ASP A  12       5.586  -3.143   4.726  1.00  0.11           C  
ATOM    184  OD1 ASP A  12       6.113  -4.272   4.608  1.00  1.15           O  
ATOM    185  OD2 ASP A  12       5.893  -2.342   5.632  1.00  1.05           O  
ATOM    186  H   ASP A  12       4.998  -3.460   1.298  1.00  0.05           H  
ATOM    187  HA  ASP A  12       3.966  -4.782   3.632  1.00  0.08           H  
ATOM    188  HB2 ASP A  12       5.001  -2.092   2.978  1.00  0.10           H  
ATOM    189  HB3 ASP A  12       3.778  -2.141   4.240  1.00  0.09           H  
ATOM    190  N   CYS A  13       2.022  -3.167   1.623  1.00  0.04           N  
ATOM    191  CA  CYS A  13       0.642  -2.891   1.278  1.00  0.04           C  
ATOM    192  C   CYS A  13       0.013  -4.105   0.586  1.00  0.05           C  
ATOM    193  O   CYS A  13      -0.938  -3.961  -0.182  1.00  0.06           O  
ATOM    194  CB  CYS A  13       0.568  -1.664   0.369  1.00  0.05           C  
ATOM    195  SG  CYS A  13      -0.618  -0.401   0.919  1.00  0.07           S  
ATOM    196  H   CYS A  13       2.714  -3.030   0.943  1.00  0.04           H  
ATOM    197  HA  CYS A  13       0.102  -2.689   2.191  1.00  0.05           H  
ATOM    198  HB2 CYS A  13       1.541  -1.199   0.322  1.00  0.06           H  
ATOM    199  HB3 CYS A  13       0.278  -1.977  -0.622  1.00  0.05           H  
ATOM    200  N   VAL A  14       0.555  -5.305   0.861  1.00  0.06           N  
ATOM    201  CA  VAL A  14       0.048  -6.541   0.264  1.00  0.08           C  
ATOM    202  C   VAL A  14      -1.473  -6.663   0.419  1.00  0.09           C  
ATOM    203  O   VAL A  14      -2.142  -7.248  -0.436  1.00  0.10           O  
ATOM    204  CB  VAL A  14       0.745  -7.785   0.867  1.00  0.10           C  
ATOM    205  CG1 VAL A  14       0.016  -8.291   2.106  1.00  0.16           C  
ATOM    206  CG2 VAL A  14       0.867  -8.884  -0.179  1.00  0.11           C  
ATOM    207  H   VAL A  14       1.317  -5.359   1.478  1.00  0.07           H  
ATOM    208  HA  VAL A  14       0.282  -6.509  -0.790  1.00  0.09           H  
ATOM    209  HB  VAL A  14       1.743  -7.498   1.165  1.00  0.15           H  
ATOM    210 HG11 VAL A  14      -0.174  -7.465   2.776  1.00  1.04           H  
ATOM    211 HG12 VAL A  14       0.627  -9.027   2.608  1.00  0.99           H  
ATOM    212 HG13 VAL A  14      -0.921  -8.742   1.815  1.00  1.06           H  
ATOM    213 HG21 VAL A  14       1.176  -9.803   0.298  1.00  1.04           H  
ATOM    214 HG22 VAL A  14       1.603  -8.595  -0.916  1.00  1.03           H  
ATOM    215 HG23 VAL A  14      -0.088  -9.031  -0.661  1.00  0.99           H  
ATOM    216  N   MET A  15      -2.013  -6.095   1.505  1.00  0.09           N  
ATOM    217  CA  MET A  15      -3.455  -6.126   1.759  1.00  0.11           C  
ATOM    218  C   MET A  15      -4.227  -5.501   0.593  1.00  0.12           C  
ATOM    219  O   MET A  15      -5.369  -5.878   0.324  1.00  0.15           O  
ATOM    220  CB  MET A  15      -3.784  -5.384   3.058  1.00  0.15           C  
ATOM    221  CG  MET A  15      -3.381  -6.141   4.313  1.00  0.75           C  
ATOM    222  SD  MET A  15      -3.568  -5.155   5.810  1.00  1.65           S  
ATOM    223  CE  MET A  15      -2.872  -6.263   7.034  1.00  2.14           C  
ATOM    224  H   MET A  15      -1.429  -5.635   2.144  1.00  0.10           H  
ATOM    225  HA  MET A  15      -3.752  -7.159   1.859  1.00  0.12           H  
ATOM    226  HB2 MET A  15      -3.271  -4.434   3.057  1.00  0.57           H  
ATOM    227  HB3 MET A  15      -4.850  -5.206   3.098  1.00  0.57           H  
ATOM    228  HG2 MET A  15      -4.001  -7.022   4.399  1.00  1.33           H  
ATOM    229  HG3 MET A  15      -2.347  -6.439   4.220  1.00  1.33           H  
ATOM    230  HE1 MET A  15      -2.979  -5.826   8.016  1.00  2.39           H  
ATOM    231  HE2 MET A  15      -1.826  -6.422   6.823  1.00  2.59           H  
ATOM    232  HE3 MET A  15      -3.394  -7.209   7.002  1.00  2.62           H  
ATOM    233  N   CYS A  16      -3.590  -4.552  -0.101  1.00  0.13           N  
ATOM    234  CA  CYS A  16      -4.203  -3.882  -1.241  1.00  0.17           C  
ATOM    235  C   CYS A  16      -4.033  -4.717  -2.512  1.00  0.18           C  
ATOM    236  O   CYS A  16      -4.996  -4.928  -3.253  1.00  0.22           O  
ATOM    237  CB  CYS A  16      -3.582  -2.493  -1.434  1.00  0.20           C  
ATOM    238  SG  CYS A  16      -4.704  -1.274  -2.195  1.00  0.24           S  
ATOM    239  H   CYS A  16      -2.679  -4.298   0.161  1.00  0.11           H  
ATOM    240  HA  CYS A  16      -5.257  -3.771  -1.034  1.00  0.20           H  
ATOM    241  HB2 CYS A  16      -3.285  -2.105  -0.471  1.00  0.38           H  
ATOM    242  HB3 CYS A  16      -2.708  -2.578  -2.064  1.00  0.39           H  
ATOM    243  N   GLY A  17      -2.809  -5.196  -2.759  1.00  0.15           N  
ATOM    244  CA  GLY A  17      -2.551  -6.007  -3.943  1.00  0.18           C  
ATOM    245  C   GLY A  17      -1.195  -6.696  -3.912  1.00  0.15           C  
ATOM    246  O   GLY A  17      -0.514  -6.704  -2.884  1.00  0.12           O  
ATOM    247  H   GLY A  17      -2.078  -4.997  -2.133  1.00  0.12           H  
ATOM    248  HA2 GLY A  17      -3.320  -6.760  -4.020  1.00  0.21           H  
ATOM    249  HA3 GLY A  17      -2.599  -5.371  -4.814  1.00  0.21           H  
ATOM    250  N   LEU A  18      -0.803  -7.274  -5.050  1.00  0.19           N  
ATOM    251  CA  LEU A  18       0.476  -7.969  -5.173  1.00  0.19           C  
ATOM    252  C   LEU A  18       1.566  -7.025  -5.670  1.00  0.17           C  
ATOM    253  O   LEU A  18       1.891  -6.996  -6.859  1.00  0.19           O  
ATOM    254  CB  LEU A  18       0.348  -9.172  -6.110  1.00  0.25           C  
ATOM    255  CG  LEU A  18      -0.605 -10.271  -5.633  1.00  1.01           C  
ATOM    256  CD1 LEU A  18      -1.098 -11.100  -6.811  1.00  1.68           C  
ATOM    257  CD2 LEU A  18       0.078 -11.161  -4.603  1.00  1.65           C  
ATOM    258  H   LEU A  18      -1.386  -7.225  -5.828  1.00  0.22           H  
ATOM    259  HA  LEU A  18       0.749  -8.318  -4.190  1.00  0.18           H  
ATOM    260  HB2 LEU A  18       0.005  -8.817  -7.070  1.00  0.82           H  
ATOM    261  HB3 LEU A  18       1.328  -9.605  -6.235  1.00  0.76           H  
ATOM    262  HG  LEU A  18      -1.465  -9.816  -5.164  1.00  1.70           H  
ATOM    263 HD11 LEU A  18      -0.257 -11.569  -7.298  1.00  2.06           H  
ATOM    264 HD12 LEU A  18      -1.608 -10.456  -7.514  1.00  2.19           H  
ATOM    265 HD13 LEU A  18      -1.780 -11.858  -6.458  1.00  2.11           H  
ATOM    266 HD21 LEU A  18       0.383 -10.562  -3.757  1.00  2.06           H  
ATOM    267 HD22 LEU A  18       0.947 -11.625  -5.047  1.00  2.06           H  
ATOM    268 HD23 LEU A  18      -0.610 -11.925  -4.274  1.00  2.30           H  
ATOM    269  N   GLY A  19       2.115  -6.250  -4.746  1.00  0.12           N  
ATOM    270  CA  GLY A  19       3.161  -5.296  -5.082  1.00  0.11           C  
ATOM    271  C   GLY A  19       2.606  -3.897  -5.238  1.00  0.09           C  
ATOM    272  O   GLY A  19       2.313  -3.460  -6.353  1.00  0.11           O  
ATOM    273  H   GLY A  19       1.795  -6.321  -3.824  1.00  0.11           H  
ATOM    274  HA2 GLY A  19       3.903  -5.296  -4.297  1.00  0.12           H  
ATOM    275  HA3 GLY A  19       3.628  -5.595  -6.009  1.00  0.13           H  
ATOM    276  N   ILE A  20       2.428  -3.210  -4.113  1.00  0.07           N  
ATOM    277  CA  ILE A  20       1.863  -1.866  -4.110  1.00  0.08           C  
ATOM    278  C   ILE A  20       2.897  -0.804  -3.769  1.00  0.10           C  
ATOM    279  O   ILE A  20       3.633  -0.937  -2.791  1.00  0.23           O  
ATOM    280  CB  ILE A  20       0.713  -1.761  -3.089  1.00  0.08           C  
ATOM    281  CG1 ILE A  20       0.062  -3.126  -2.861  1.00  0.08           C  
ATOM    282  CG2 ILE A  20      -0.313  -0.735  -3.543  1.00  0.12           C  
ATOM    283  CD1 ILE A  20      -0.353  -3.819  -4.141  1.00  0.09           C  
ATOM    284  H   ILE A  20       2.653  -3.628  -3.254  1.00  0.07           H  
ATOM    285  HA  ILE A  20       1.461  -1.668  -5.093  1.00  0.09           H  
ATOM    286  HB  ILE A  20       1.129  -1.424  -2.156  1.00  0.08           H  
ATOM    287 HG12 ILE A  20       0.768  -3.768  -2.343  1.00  0.07           H  
ATOM    288 HG13 ILE A  20      -0.817  -3.000  -2.246  1.00  0.10           H  
ATOM    289 HG21 ILE A  20       0.038   0.257  -3.298  1.00  0.93           H  
ATOM    290 HG22 ILE A  20      -1.252  -0.917  -3.043  1.00  0.96           H  
ATOM    291 HG23 ILE A  20      -0.452  -0.812  -4.611  1.00  0.94           H  
ATOM    292 HD11 ILE A  20       0.167  -4.761  -4.226  1.00  1.02           H  
ATOM    293 HD12 ILE A  20      -0.105  -3.195  -4.986  1.00  1.00           H  
ATOM    294 HD13 ILE A  20      -1.416  -3.994  -4.125  1.00  0.98           H  
ATOM    295  N   SER A  21       2.920   0.271  -4.556  1.00  0.12           N  
ATOM    296  CA  SER A  21       3.838   1.374  -4.299  1.00  0.12           C  
ATOM    297  C   SER A  21       3.433   2.060  -3.001  1.00  0.11           C  
ATOM    298  O   SER A  21       2.270   2.425  -2.821  1.00  0.16           O  
ATOM    299  CB  SER A  21       3.829   2.378  -5.453  1.00  0.15           C  
ATOM    300  OG  SER A  21       4.232   1.768  -6.667  1.00  0.74           O  
ATOM    301  H   SER A  21       2.287   0.336  -5.302  1.00  0.23           H  
ATOM    302  HA  SER A  21       4.831   0.964  -4.187  1.00  0.13           H  
ATOM    303  HB2 SER A  21       2.833   2.775  -5.575  1.00  0.55           H  
ATOM    304  HB3 SER A  21       4.512   3.183  -5.224  1.00  0.62           H  
ATOM    305  HG  SER A  21       3.455   1.497  -7.163  1.00  1.08           H  
ATOM    306  N   CYS A  22       4.383   2.204  -2.087  1.00  0.11           N  
ATOM    307  CA  CYS A  22       4.099   2.815  -0.795  1.00  0.09           C  
ATOM    308  C   CYS A  22       4.467   4.295  -0.767  1.00  0.09           C  
ATOM    309  O   CYS A  22       5.601   4.675  -1.065  1.00  0.11           O  
ATOM    310  CB  CYS A  22       4.835   2.067   0.319  1.00  0.10           C  
ATOM    311  SG  CYS A  22       4.075   2.255   1.964  1.00  0.09           S  
ATOM    312  H   CYS A  22       5.286   1.874  -2.277  1.00  0.15           H  
ATOM    313  HA  CYS A  22       3.037   2.725  -0.621  1.00  0.09           H  
ATOM    314  HB2 CYS A  22       4.854   1.014   0.084  1.00  0.11           H  
ATOM    315  HB3 CYS A  22       5.850   2.435   0.381  1.00  0.11           H  
ATOM    316  N   LYS A  23       3.495   5.119  -0.377  1.00  0.09           N  
ATOM    317  CA  LYS A  23       3.686   6.559  -0.267  1.00  0.11           C  
ATOM    318  C   LYS A  23       4.055   6.903   1.174  1.00  0.08           C  
ATOM    319  O   LYS A  23       4.531   6.033   1.899  1.00  0.08           O  
ATOM    320  CB  LYS A  23       2.416   7.302  -0.705  1.00  0.18           C  
ATOM    321  CG  LYS A  23       1.259   7.188   0.278  1.00  1.09           C  
ATOM    322  CD  LYS A  23      -0.080   7.119  -0.440  1.00  1.75           C  
ATOM    323  CE  LYS A  23      -0.603   8.505  -0.786  1.00  2.35           C  
ATOM    324  NZ  LYS A  23      -0.289   8.885  -2.192  1.00  2.90           N  
ATOM    325  H   LYS A  23       2.625   4.740  -0.134  1.00  0.09           H  
ATOM    326  HA  LYS A  23       4.505   6.844  -0.909  1.00  0.13           H  
ATOM    327  HB2 LYS A  23       2.651   8.350  -0.828  1.00  0.84           H  
ATOM    328  HB3 LYS A  23       2.093   6.904  -1.655  1.00  0.86           H  
ATOM    329  HG2 LYS A  23       1.387   6.293   0.866  1.00  1.63           H  
ATOM    330  HG3 LYS A  23       1.265   8.051   0.928  1.00  1.54           H  
ATOM    331  HD2 LYS A  23       0.040   6.552  -1.351  1.00  2.08           H  
ATOM    332  HD3 LYS A  23      -0.794   6.624   0.202  1.00  2.20           H  
ATOM    333  HE2 LYS A  23      -1.674   8.514  -0.652  1.00  2.82           H  
ATOM    334  HE3 LYS A  23      -0.152   9.224  -0.118  1.00  2.50           H  
ATOM    335  HZ1 LYS A  23      -0.715   9.807  -2.417  1.00  3.29           H  
ATOM    336  HZ2 LYS A  23      -0.666   8.173  -2.849  1.00  3.22           H  
ATOM    337  HZ3 LYS A  23       0.741   8.951  -2.323  1.00  3.18           H  
ATOM    338  N   ASN A  24       3.836   8.162   1.570  1.00  0.11           N  
ATOM    339  CA  ASN A  24       4.139   8.646   2.919  1.00  0.14           C  
ATOM    340  C   ASN A  24       3.428   7.819   3.996  1.00  0.13           C  
ATOM    341  O   ASN A  24       2.547   8.309   4.707  1.00  0.16           O  
ATOM    342  CB  ASN A  24       3.753  10.124   3.048  1.00  0.20           C  
ATOM    343  CG  ASN A  24       4.566  10.847   4.106  1.00  0.97           C  
ATOM    344  OD1 ASN A  24       5.680  11.301   3.845  1.00  1.72           O  
ATOM    345  ND2 ASN A  24       4.013  10.958   5.312  1.00  1.70           N  
ATOM    346  H   ASN A  24       3.465   8.783   0.932  1.00  0.13           H  
ATOM    347  HA  ASN A  24       5.203   8.554   3.060  1.00  0.16           H  
ATOM    348  HB2 ASN A  24       3.914  10.616   2.100  1.00  0.71           H  
ATOM    349  HB3 ASN A  24       2.707  10.196   3.311  1.00  0.67           H  
ATOM    350 HD21 ASN A  24       3.123  10.572   5.451  1.00  2.09           H  
ATOM    351 HD22 ASN A  24       4.519  11.420   6.011  1.00  2.19           H  
ATOM    352  N   GLY A  25       3.824   6.557   4.091  1.00  0.11           N  
ATOM    353  CA  GLY A  25       3.248   5.640   5.052  1.00  0.12           C  
ATOM    354  C   GLY A  25       1.902   5.088   4.614  1.00  0.10           C  
ATOM    355  O   GLY A  25       1.132   4.616   5.452  1.00  0.11           O  
ATOM    356  H   GLY A  25       4.520   6.241   3.478  1.00  0.11           H  
ATOM    357  HA2 GLY A  25       3.930   4.817   5.198  1.00  0.13           H  
ATOM    358  HA3 GLY A  25       3.121   6.156   5.993  1.00  0.14           H  
ATOM    359  N   TYR A  26       1.603   5.145   3.307  1.00  0.10           N  
ATOM    360  CA  TYR A  26       0.315   4.643   2.812  1.00  0.09           C  
ATOM    361  C   TYR A  26       0.419   4.005   1.424  1.00  0.08           C  
ATOM    362  O   TYR A  26       1.509   3.847   0.878  1.00  0.09           O  
ATOM    363  CB  TYR A  26      -0.721   5.772   2.808  1.00  0.11           C  
ATOM    364  CG  TYR A  26      -1.141   6.188   4.199  1.00  0.13           C  
ATOM    365  CD1 TYR A  26      -1.725   5.272   5.064  1.00  1.19           C  
ATOM    366  CD2 TYR A  26      -0.938   7.484   4.653  1.00  1.21           C  
ATOM    367  CE1 TYR A  26      -2.099   5.634   6.340  1.00  1.20           C  
ATOM    368  CE2 TYR A  26      -1.309   7.855   5.932  1.00  1.22           C  
ATOM    369  CZ  TYR A  26      -1.888   6.927   6.771  1.00  0.20           C  
ATOM    370  OH  TYR A  26      -2.260   7.292   8.045  1.00  0.24           O  
ATOM    371  H   TYR A  26       2.249   5.533   2.675  1.00  0.11           H  
ATOM    372  HA  TYR A  26      -0.016   3.884   3.501  1.00  0.10           H  
ATOM    373  HB2 TYR A  26      -0.307   6.636   2.310  1.00  0.14           H  
ATOM    374  HB3 TYR A  26      -1.605   5.442   2.278  1.00  0.12           H  
ATOM    375  HD1 TYR A  26      -1.889   4.260   4.723  1.00  2.13           H  
ATOM    376  HD2 TYR A  26      -0.483   8.209   3.994  1.00  2.14           H  
ATOM    377  HE1 TYR A  26      -2.548   4.904   6.995  1.00  2.13           H  
ATOM    378  HE2 TYR A  26      -1.145   8.868   6.270  1.00  2.15           H  
ATOM    379  HH  TYR A  26      -1.530   7.135   8.650  1.00  0.91           H  
ATOM    380  N   CYS A  27      -0.738   3.620   0.877  1.00  0.09           N  
ATOM    381  CA  CYS A  27      -0.812   2.972  -0.432  1.00  0.09           C  
ATOM    382  C   CYS A  27      -1.029   3.983  -1.554  1.00  0.11           C  
ATOM    383  O   CYS A  27      -1.821   4.918  -1.420  1.00  0.13           O  
ATOM    384  CB  CYS A  27      -1.952   1.953  -0.440  1.00  0.09           C  
ATOM    385  SG  CYS A  27      -1.434   0.251  -0.818  1.00  0.09           S  
ATOM    386  H   CYS A  27      -1.568   3.761   1.378  1.00  0.10           H  
ATOM    387  HA  CYS A  27       0.120   2.456  -0.600  1.00  0.09           H  
ATOM    388  HB2 CYS A  27      -2.424   1.942   0.528  1.00  0.10           H  
ATOM    389  HB3 CYS A  27      -2.676   2.245  -1.181  1.00  0.11           H  
ATOM    390  N   GLN A  28      -0.330   3.773  -2.667  1.00  0.14           N  
ATOM    391  CA  GLN A  28      -0.444   4.645  -3.834  1.00  0.16           C  
ATOM    392  C   GLN A  28      -1.517   4.136  -4.799  1.00  0.14           C  
ATOM    393  O   GLN A  28      -2.406   4.886  -5.204  1.00  0.23           O  
ATOM    394  CB  GLN A  28       0.900   4.745  -4.559  1.00  0.20           C  
ATOM    395  CG  GLN A  28       1.670   6.015  -4.239  1.00  0.25           C  
ATOM    396  CD  GLN A  28       3.092   5.985  -4.770  1.00  0.28           C  
ATOM    397  OE1 GLN A  28       3.371   6.496  -5.855  1.00  0.49           O  
ATOM    398  NE2 GLN A  28       3.999   5.384  -4.007  1.00  0.30           N  
ATOM    399  H   GLN A  28       0.272   3.000  -2.711  1.00  0.15           H  
ATOM    400  HA  GLN A  28      -0.729   5.627  -3.486  1.00  0.17           H  
ATOM    401  HB2 GLN A  28       1.510   3.900  -4.281  1.00  0.21           H  
ATOM    402  HB3 GLN A  28       0.725   4.715  -5.623  1.00  0.23           H  
ATOM    403  HG2 GLN A  28       1.156   6.855  -4.679  1.00  0.33           H  
ATOM    404  HG3 GLN A  28       1.705   6.136  -3.167  1.00  0.31           H  
ATOM    405 HE21 GLN A  28       3.707   4.999  -3.156  1.00  0.39           H  
ATOM    406 HE22 GLN A  28       4.925   5.353  -4.329  1.00  0.37           H  
ATOM    407  N   GLY A  29      -1.418   2.854  -5.164  1.00  0.11           N  
ATOM    408  CA  GLY A  29      -2.371   2.253  -6.081  1.00  0.12           C  
ATOM    409  C   GLY A  29      -2.056   0.793  -6.349  1.00  0.31           C  
ATOM    410  O   GLY A  29      -1.167   0.480  -7.144  1.00  0.45           O  
ATOM    411  H   GLY A  29      -0.685   2.310  -4.807  1.00  0.17           H  
ATOM    412  HA2 GLY A  29      -3.362   2.326  -5.657  1.00  0.25           H  
ATOM    413  HA3 GLY A  29      -2.349   2.794  -7.016  1.00  0.17           H  
ATOM    414  N   CYS A  30      -2.777  -0.097  -5.671  1.00  0.48           N  
ATOM    415  CA  CYS A  30      -2.571  -1.535  -5.816  1.00  0.74           C  
ATOM    416  C   CYS A  30      -3.235  -2.072  -7.095  1.00  0.56           C  
ATOM    417  O   CYS A  30      -3.009  -1.536  -8.183  1.00  0.88           O  
ATOM    418  CB  CYS A  30      -3.092  -2.257  -4.566  1.00  1.04           C  
ATOM    419  SG  CYS A  30      -4.818  -1.861  -4.134  1.00  0.63           S  
ATOM    420  H   CYS A  30      -3.459   0.223  -5.047  1.00  0.49           H  
ATOM    421  HA  CYS A  30      -1.507  -1.703  -5.891  1.00  0.95           H  
ATOM    422  HB2 CYS A  30      -3.028  -3.322  -4.721  1.00  1.53           H  
ATOM    423  HB3 CYS A  30      -2.473  -1.986  -3.725  1.00  1.40           H  
ATOM    424  N   THR A  31      -4.041  -3.131  -6.969  1.00  0.41           N  
ATOM    425  CA  THR A  31      -4.716  -3.730  -8.118  1.00  0.53           C  
ATOM    426  C   THR A  31      -6.169  -3.264  -8.210  1.00  0.96           C  
ATOM    427  O   THR A  31      -6.845  -3.208  -7.160  1.00  1.58           O  
ATOM    428  CB  THR A  31      -4.654  -5.263  -8.033  1.00  1.08           C  
ATOM    429  OG1 THR A  31      -5.408  -5.745  -6.931  1.00  1.71           O  
ATOM    430  CG2 THR A  31      -3.242  -5.803  -7.896  1.00  0.95           C  
ATOM    431  OXT THR A  31      -6.619  -2.957  -9.334  1.00  1.66           O  
ATOM    432  H   THR A  31      -4.183  -3.522  -6.086  1.00  0.62           H  
ATOM    433  HA  THR A  31      -4.194  -3.410  -9.008  1.00  0.45           H  
ATOM    434  HB  THR A  31      -5.076  -5.678  -8.938  1.00  1.62           H  
ATOM    435  HG1 THR A  31      -4.986  -5.483  -6.109  1.00  2.12           H  
ATOM    436 HG21 THR A  31      -2.582  -5.257  -8.552  1.00  1.42           H  
ATOM    437 HG22 THR A  31      -3.228  -6.849  -8.161  1.00  1.49           H  
ATOM    438 HG23 THR A  31      -2.909  -5.687  -6.874  1.00  1.29           H  
TER     439      THR A  31
ENDMDL
MODEL       2
ATOM      1  N   THR A   1      -9.364   0.354  -2.200  1.00  0.00           N  
ATOM      2  CA  THR A   1      -8.589   1.541  -2.665  1.00  0.00           C  
ATOM      3  C   THR A   1      -7.419   1.840  -1.729  1.00  0.00           C  
ATOM      4  O   THR A   1      -7.408   1.395  -0.581  1.00  0.00           O  
ATOM      5  CB  THR A   1      -9.531   2.750  -2.738  1.00  0.00           C  
ATOM      6  OG1 THR A   1     -10.429   2.760  -1.641  1.00  0.00           O  
ATOM      7  CG2 THR A   1     -10.357   2.788  -4.008  1.00  0.00           C  
ATOM      8  H1  THR A   1      -9.955   0.654  -1.398  1.00  0.00           H  
ATOM      9  H2  THR A   1      -8.682  -0.377  -1.910  1.00  0.00           H  
ATOM     10  H3  THR A   1      -9.949   0.027  -2.994  1.00  0.00           H  
ATOM     11  HA  THR A   1      -8.204   1.331  -3.651  1.00  0.00           H  
ATOM     12  HB  THR A   1      -8.941   3.655  -2.702  1.00  0.00           H  
ATOM     13  HG1 THR A   1     -10.202   3.480  -1.046  1.00  0.00           H  
ATOM     14 HG21 THR A   1     -10.705   1.793  -4.241  1.00  0.00           H  
ATOM     15 HG22 THR A   1      -9.749   3.157  -4.821  1.00  0.00           H  
ATOM     16 HG23 THR A   1     -11.204   3.443  -3.867  1.00  0.00           H  
ATOM     17  N   PRO A   2      -6.415   2.604  -2.207  1.00  0.00           N  
ATOM     18  CA  PRO A   2      -5.234   2.961  -1.409  1.00  0.00           C  
ATOM     19  C   PRO A   2      -5.479   4.138  -0.466  1.00  0.00           C  
ATOM     20  O   PRO A   2      -4.635   5.027  -0.332  1.00  0.00           O  
ATOM     21  CB  PRO A   2      -4.212   3.329  -2.483  1.00  0.00           C  
ATOM     22  CG  PRO A   2      -5.027   3.902  -3.593  1.00  0.00           C  
ATOM     23  CD  PRO A   2      -6.349   3.177  -3.569  1.00  0.00           C  
ATOM     24  HA  PRO A   2      -4.874   2.121  -0.829  1.00  0.00           H  
ATOM     25  HB2 PRO A   2      -3.516   4.053  -2.089  1.00  0.00           H  
ATOM     26  HB3 PRO A   2      -3.682   2.444  -2.800  1.00  0.00           H  
ATOM     27  HG2 PRO A   2      -5.178   4.959  -3.427  1.00  0.00           H  
ATOM     28  HG3 PRO A   2      -4.527   3.738  -4.535  1.00  0.00           H  
ATOM     29  HD2 PRO A   2      -7.159   3.872  -3.735  1.00  0.00           H  
ATOM     30  HD3 PRO A   2      -6.361   2.396  -4.315  1.00  0.00           H  
ATOM     31  N   TYR A   3      -6.626   4.121   0.203  1.00  0.00           N  
ATOM     32  CA  TYR A   3      -6.973   5.166   1.152  1.00  0.00           C  
ATOM     33  C   TYR A   3      -6.616   4.719   2.566  1.00  0.00           C  
ATOM     34  O   TYR A   3      -5.808   5.360   3.238  1.00  0.00           O  
ATOM     35  CB  TYR A   3      -8.461   5.505   1.058  1.00  0.00           C  
ATOM     36  CG  TYR A   3      -8.745   6.866   0.459  1.00  0.00           C  
ATOM     37  CD1 TYR A   3      -8.076   8.001   0.908  1.00  0.00           C  
ATOM     38  CD2 TYR A   3      -9.682   7.017  -0.555  1.00  0.00           C  
ATOM     39  CE1 TYR A   3      -8.335   9.244   0.362  1.00  0.00           C  
ATOM     40  CE2 TYR A   3      -9.945   8.256  -1.106  1.00  0.00           C  
ATOM     41  CZ  TYR A   3      -9.270   9.366  -0.643  1.00  0.00           C  
ATOM     42  OH  TYR A   3      -9.530  10.605  -1.188  1.00  0.00           O  
ATOM     43  H   TYR A   3      -7.247   3.379   0.068  1.00  0.00           H  
ATOM     44  HA  TYR A   3      -6.393   6.044   0.906  1.00  0.00           H  
ATOM     45  HB2 TYR A   3      -8.951   4.762   0.445  1.00  0.00           H  
ATOM     46  HB3 TYR A   3      -8.890   5.481   2.049  1.00  0.00           H  
ATOM     47  HD1 TYR A   3      -7.343   7.902   1.695  1.00  0.00           H  
ATOM     48  HD2 TYR A   3     -10.210   6.147  -0.916  1.00  0.00           H  
ATOM     49  HE1 TYR A   3      -7.806  10.113   0.725  1.00  0.00           H  
ATOM     50  HE2 TYR A   3     -10.678   8.352  -1.893  1.00  0.00           H  
ATOM     51  HH  TYR A   3     -10.476  10.776  -1.163  1.00  0.00           H  
ATOM     52  N   PRO A   4      -7.207   3.598   3.037  1.00  0.00           N  
ATOM     53  CA  PRO A   4      -6.945   3.062   4.363  1.00  0.00           C  
ATOM     54  C   PRO A   4      -5.843   1.994   4.377  1.00  0.00           C  
ATOM     55  O   PRO A   4      -5.649   1.321   5.392  1.00  0.00           O  
ATOM     56  CB  PRO A   4      -8.293   2.440   4.715  1.00  0.00           C  
ATOM     57  CG  PRO A   4      -8.829   1.932   3.413  1.00  0.00           C  
ATOM     58  CD  PRO A   4      -8.182   2.753   2.318  1.00  0.00           C  
ATOM     59  HA  PRO A   4      -6.708   3.840   5.071  1.00  0.00           H  
ATOM     60  HB2 PRO A   4      -8.150   1.637   5.425  1.00  0.00           H  
ATOM     61  HB3 PRO A   4      -8.940   3.193   5.139  1.00  0.00           H  
ATOM     62  HG2 PRO A   4      -8.571   0.890   3.295  1.00  0.00           H  
ATOM     63  HG3 PRO A   4      -9.901   2.056   3.387  1.00  0.00           H  
ATOM     64  HD2 PRO A   4      -7.683   2.106   1.611  1.00  0.00           H  
ATOM     65  HD3 PRO A   4      -8.921   3.359   1.817  1.00  0.00           H  
ATOM     66  N   VAL A   5      -5.119   1.834   3.259  1.00  0.00           N  
ATOM     67  CA  VAL A   5      -4.053   0.838   3.194  1.00  0.00           C  
ATOM     68  C   VAL A   5      -2.701   1.478   3.493  1.00  0.00           C  
ATOM     69  O   VAL A   5      -2.096   2.113   2.630  1.00  0.00           O  
ATOM     70  CB  VAL A   5      -3.990   0.117   1.824  1.00  0.00           C  
ATOM     71  CG1 VAL A   5      -3.911  -1.390   2.018  1.00  0.00           C  
ATOM     72  CG2 VAL A   5      -5.185   0.483   0.948  1.00  0.00           C  
ATOM     73  H   VAL A   5      -5.303   2.395   2.469  1.00  0.00           H  
ATOM     74  HA  VAL A   5      -4.255   0.095   3.954  1.00  0.00           H  
ATOM     75  HB  VAL A   5      -3.088   0.433   1.319  1.00  0.00           H  
ATOM     76 HG11 VAL A   5      -3.157  -1.798   1.362  1.00  0.00           H  
ATOM     77 HG12 VAL A   5      -4.868  -1.835   1.786  1.00  0.00           H  
ATOM     78 HG13 VAL A   5      -3.652  -1.610   3.043  1.00  0.00           H  
ATOM     79 HG21 VAL A   5      -6.094   0.132   1.413  1.00  0.00           H  
ATOM     80 HG22 VAL A   5      -5.076   0.020  -0.022  1.00  0.00           H  
ATOM     81 HG23 VAL A   5      -5.235   1.557   0.830  1.00  0.00           H  
ATOM     82  N   ASN A   6      -2.241   1.306   4.727  1.00  0.00           N  
ATOM     83  CA  ASN A   6      -0.959   1.862   5.159  1.00  0.00           C  
ATOM     84  C   ASN A   6       0.176   0.872   4.915  1.00  0.00           C  
ATOM     85  O   ASN A   6      -0.066  -0.309   4.652  1.00  0.00           O  
ATOM     86  CB  ASN A   6      -1.004   2.257   6.642  1.00  0.00           C  
ATOM     87  CG  ASN A   6      -1.522   1.148   7.548  1.00  0.00           C  
ATOM     88  OD1 ASN A   6      -1.515  -0.028   7.182  1.00  0.00           O  
ATOM     89  ND2 ASN A   6      -1.974   1.520   8.741  1.00  0.00           N  
ATOM     90  H   ASN A   6      -2.776   0.790   5.363  1.00  0.00           H  
ATOM     91  HA  ASN A   6      -0.773   2.748   4.570  1.00  0.00           H  
ATOM     92  HB2 ASN A   6      -0.008   2.516   6.966  1.00  0.00           H  
ATOM     93  HB3 ASN A   6      -1.646   3.117   6.755  1.00  0.00           H  
ATOM     94 HD21 ASN A   6      -1.951   2.473   8.970  1.00  0.00           H  
ATOM     95 HD22 ASN A   6      -2.312   0.826   9.343  1.00  0.00           H  
ATOM     96  N   CYS A   7       1.416   1.357   5.009  1.00  0.00           N  
ATOM     97  CA  CYS A   7       2.591   0.499   4.798  1.00  0.00           C  
ATOM     98  C   CYS A   7       3.901   1.265   4.962  1.00  0.00           C  
ATOM     99  O   CYS A   7       3.915   2.490   5.109  1.00  0.00           O  
ATOM    100  CB  CYS A   7       2.566  -0.133   3.397  1.00  0.00           C  
ATOM    101  SG  CYS A   7       2.255   1.052   2.046  1.00  0.00           S  
ATOM    102  H   CYS A   7       1.542   2.307   5.227  1.00  0.00           H  
ATOM    103  HA  CYS A   7       2.556  -0.290   5.534  1.00  0.00           H  
ATOM    104  HB2 CYS A   7       3.524  -0.593   3.206  1.00  0.00           H  
ATOM    105  HB3 CYS A   7       1.800  -0.892   3.356  1.00  0.00           H  
ATOM    106  N   LYS A   8       5.002   0.516   4.902  1.00  0.00           N  
ATOM    107  CA  LYS A   8       6.345   1.078   5.001  1.00  0.00           C  
ATOM    108  C   LYS A   8       7.130   0.742   3.731  1.00  0.00           C  
ATOM    109  O   LYS A   8       7.771   1.611   3.137  1.00  0.00           O  
ATOM    110  CB  LYS A   8       7.072   0.539   6.239  1.00  0.00           C  
ATOM    111  CG  LYS A   8       6.250   0.632   7.518  1.00  0.00           C  
ATOM    112  CD  LYS A   8       7.075   1.164   8.681  1.00  0.00           C  
ATOM    113  CE  LYS A   8       6.351   0.977  10.008  1.00  0.00           C  
ATOM    114  NZ  LYS A   8       7.282   0.588  11.106  1.00  0.00           N  
ATOM    115  H   LYS A   8       4.906  -0.448   4.765  1.00  0.00           H  
ATOM    116  HA  LYS A   8       6.253   2.151   5.081  1.00  0.00           H  
ATOM    117  HB2 LYS A   8       7.324  -0.497   6.072  1.00  0.00           H  
ATOM    118  HB3 LYS A   8       7.982   1.102   6.379  1.00  0.00           H  
ATOM    119  HG2 LYS A   8       5.416   1.296   7.351  1.00  0.00           H  
ATOM    120  HG3 LYS A   8       5.883  -0.353   7.769  1.00  0.00           H  
ATOM    121  HD2 LYS A   8       8.014   0.633   8.716  1.00  0.00           H  
ATOM    122  HD3 LYS A   8       7.258   2.216   8.528  1.00  0.00           H  
ATOM    123  HE2 LYS A   8       5.865   1.904  10.273  1.00  0.00           H  
ATOM    124  HE3 LYS A   8       5.606   0.204   9.890  1.00  0.00           H  
ATOM    125  HZ1 LYS A   8       7.313  -0.449  11.197  1.00  0.00           H  
ATOM    126  HZ2 LYS A   8       6.961   0.994  12.007  1.00  0.00           H  
ATOM    127  HZ3 LYS A   8       8.242   0.936  10.904  1.00  0.00           H  
ATOM    128  N   THR A   9       7.050  -0.526   3.308  1.00  0.00           N  
ATOM    129  CA  THR A   9       7.722  -0.993   2.096  1.00  0.00           C  
ATOM    130  C   THR A   9       6.690  -1.385   1.029  1.00  0.00           C  
ATOM    131  O   THR A   9       5.485  -1.223   1.232  1.00  0.00           O  
ATOM    132  CB  THR A   9       8.639  -2.180   2.414  1.00  0.00           C  
ATOM    133  OG1 THR A   9       7.973  -3.131   3.226  1.00  0.00           O  
ATOM    134  CG2 THR A   9       9.911  -1.776   3.129  1.00  0.00           C  
ATOM    135  H   THR A   9       6.511  -1.162   3.820  1.00  0.00           H  
ATOM    136  HA  THR A   9       8.321  -0.178   1.715  1.00  0.00           H  
ATOM    137  HB  THR A   9       8.920  -2.664   1.488  1.00  0.00           H  
ATOM    138  HG1 THR A   9       7.411  -3.685   2.679  1.00  0.00           H  
ATOM    139 HG21 THR A   9       9.660  -1.268   4.048  1.00  0.00           H  
ATOM    140 HG22 THR A   9      10.484  -1.114   2.497  1.00  0.00           H  
ATOM    141 HG23 THR A   9      10.496  -2.656   3.351  1.00  0.00           H  
ATOM    142  N   ASP A  10       7.168  -1.892  -0.112  1.00  0.00           N  
ATOM    143  CA  ASP A  10       6.285  -2.292  -1.213  1.00  0.00           C  
ATOM    144  C   ASP A  10       5.295  -3.382  -0.791  1.00  0.00           C  
ATOM    145  O   ASP A  10       4.081  -3.171  -0.808  1.00  0.00           O  
ATOM    146  CB  ASP A  10       7.110  -2.780  -2.410  1.00  0.00           C  
ATOM    147  CG  ASP A  10       7.361  -1.685  -3.428  1.00  0.00           C  
ATOM    148  OD1 ASP A  10       6.508  -1.495  -4.320  1.00  0.00           O  
ATOM    149  OD2 ASP A  10       8.412  -1.018  -3.335  1.00  0.00           O  
ATOM    150  H   ASP A  10       8.138  -1.990  -0.220  1.00  0.00           H  
ATOM    151  HA  ASP A  10       5.726  -1.419  -1.513  1.00  0.00           H  
ATOM    152  HB2 ASP A  10       8.064  -3.145  -2.060  1.00  0.00           H  
ATOM    153  HB3 ASP A  10       6.580  -3.584  -2.899  1.00  0.00           H  
ATOM    154  N   ARG A  11       5.820  -4.552  -0.421  1.00  0.00           N  
ATOM    155  CA  ARG A  11       4.978  -5.681  -0.011  1.00  0.00           C  
ATOM    156  C   ARG A  11       4.297  -5.461   1.346  1.00  0.00           C  
ATOM    157  O   ARG A  11       3.596  -6.350   1.835  1.00  0.00           O  
ATOM    158  CB  ARG A  11       5.812  -6.964   0.032  1.00  0.00           C  
ATOM    159  CG  ARG A  11       5.872  -7.691  -1.302  1.00  0.00           C  
ATOM    160  CD  ARG A  11       7.289  -7.733  -1.854  1.00  0.00           C  
ATOM    161  NE  ARG A  11       7.497  -6.746  -2.916  1.00  0.00           N  
ATOM    162  CZ  ARG A  11       8.535  -6.760  -3.755  1.00  0.00           C  
ATOM    163  NH1 ARG A  11       9.468  -7.706  -3.662  1.00  0.00           N  
ATOM    164  NH2 ARG A  11       8.645  -5.821  -4.690  1.00  0.00           N  
ATOM    165  H   ARG A  11       6.794  -4.661  -0.435  1.00  0.00           H  
ATOM    166  HA  ARG A  11       4.210  -5.800  -0.759  1.00  0.00           H  
ATOM    167  HB2 ARG A  11       6.819  -6.717   0.333  1.00  0.00           H  
ATOM    168  HB3 ARG A  11       5.383  -7.634   0.762  1.00  0.00           H  
ATOM    169  HG2 ARG A  11       5.520  -8.702  -1.167  1.00  0.00           H  
ATOM    170  HG3 ARG A  11       5.235  -7.178  -2.010  1.00  0.00           H  
ATOM    171  HD2 ARG A  11       7.981  -7.531  -1.049  1.00  0.00           H  
ATOM    172  HD3 ARG A  11       7.475  -8.720  -2.250  1.00  0.00           H  
ATOM    173  HE  ARG A  11       6.827  -6.036  -3.009  1.00  0.00           H  
ATOM    174 HH11 ARG A  11       9.394  -8.415  -2.962  1.00  0.00           H  
ATOM    175 HH12 ARG A  11      10.242  -7.710  -4.296  1.00  0.00           H  
ATOM    176 HH21 ARG A  11       7.949  -5.106  -4.766  1.00  0.00           H  
ATOM    177 HH22 ARG A  11       9.421  -5.830  -5.321  1.00  0.00           H  
ATOM    178  N   ASP A  12       4.464  -4.279   1.944  1.00  0.00           N  
ATOM    179  CA  ASP A  12       3.825  -3.985   3.223  1.00  0.00           C  
ATOM    180  C   ASP A  12       2.357  -3.683   2.997  1.00  0.00           C  
ATOM    181  O   ASP A  12       1.513  -3.953   3.853  1.00  0.00           O  
ATOM    182  CB  ASP A  12       4.510  -2.810   3.919  1.00  0.00           C  
ATOM    183  CG  ASP A  12       5.498  -3.243   4.990  1.00  0.00           C  
ATOM    184  OD1 ASP A  12       5.925  -4.418   4.980  1.00  0.00           O  
ATOM    185  OD2 ASP A  12       5.849  -2.398   5.838  1.00  0.00           O  
ATOM    186  H   ASP A  12       4.992  -3.585   1.507  1.00  0.00           H  
ATOM    187  HA  ASP A  12       3.908  -4.865   3.845  1.00  0.00           H  
ATOM    188  HB2 ASP A  12       5.042  -2.228   3.185  1.00  0.00           H  
ATOM    189  HB3 ASP A  12       3.756  -2.192   4.384  1.00  0.00           H  
ATOM    190  N   CYS A  13       2.057  -3.148   1.816  1.00  0.00           N  
ATOM    191  CA  CYS A  13       0.693  -2.841   1.442  1.00  0.00           C  
ATOM    192  C   CYS A  13       0.071  -4.026   0.697  1.00  0.00           C  
ATOM    193  O   CYS A  13      -0.885  -3.856  -0.059  1.00  0.00           O  
ATOM    194  CB  CYS A  13       0.658  -1.589   0.569  1.00  0.00           C  
ATOM    195  SG  CYS A  13      -0.633  -0.398   1.033  1.00  0.00           S  
ATOM    196  H   CYS A  13       2.774  -2.980   1.170  1.00  0.00           H  
ATOM    197  HA  CYS A  13       0.130  -2.661   2.346  1.00  0.00           H  
ATOM    198  HB2 CYS A  13       1.610  -1.086   0.637  1.00  0.00           H  
ATOM    199  HB3 CYS A  13       0.484  -1.881  -0.456  1.00  0.00           H  
ATOM    200  N   VAL A  14       0.622  -5.232   0.921  1.00  0.00           N  
ATOM    201  CA  VAL A  14       0.119  -6.443   0.277  1.00  0.00           C  
ATOM    202  C   VAL A  14      -1.395  -6.587   0.458  1.00  0.00           C  
ATOM    203  O   VAL A  14      -2.072  -7.180  -0.383  1.00  0.00           O  
ATOM    204  CB  VAL A  14       0.837  -7.704   0.809  1.00  0.00           C  
ATOM    205  CG1 VAL A  14       0.290  -8.116   2.172  1.00  0.00           C  
ATOM    206  CG2 VAL A  14       0.725  -8.843  -0.194  1.00  0.00           C  
ATOM    207  H   VAL A  14       1.384  -5.308   1.536  1.00  0.00           H  
ATOM    208  HA  VAL A  14       0.331  -6.360  -0.781  1.00  0.00           H  
ATOM    209  HB  VAL A  14       1.883  -7.468   0.930  1.00  0.00           H  
ATOM    210 HG11 VAL A  14       1.092  -8.516   2.774  1.00  0.00           H  
ATOM    211 HG12 VAL A  14      -0.475  -8.867   2.042  1.00  0.00           H  
ATOM    212 HG13 VAL A  14      -0.133  -7.253   2.666  1.00  0.00           H  
ATOM    213 HG21 VAL A  14       1.511  -8.750  -0.929  1.00  0.00           H  
ATOM    214 HG22 VAL A  14      -0.236  -8.798  -0.686  1.00  0.00           H  
ATOM    215 HG23 VAL A  14       0.821  -9.787   0.320  1.00  0.00           H  
ATOM    216  N   MET A  15      -1.926  -6.017   1.549  1.00  0.00           N  
ATOM    217  CA  MET A  15      -3.364  -6.061   1.815  1.00  0.00           C  
ATOM    218  C   MET A  15      -4.145  -5.464   0.638  1.00  0.00           C  
ATOM    219  O   MET A  15      -5.303  -5.813   0.412  1.00  0.00           O  
ATOM    220  CB  MET A  15      -3.693  -5.301   3.104  1.00  0.00           C  
ATOM    221  CG  MET A  15      -3.324  -6.057   4.372  1.00  0.00           C  
ATOM    222  SD  MET A  15      -1.730  -5.548   5.045  1.00  0.00           S  
ATOM    223  CE  MET A  15      -1.583  -6.664   6.437  1.00  0.00           C  
ATOM    224  H   MET A  15      -1.339  -5.545   2.176  1.00  0.00           H  
ATOM    225  HA  MET A  15      -3.648  -7.097   1.933  1.00  0.00           H  
ATOM    226  HB2 MET A  15      -3.157  -4.362   3.102  1.00  0.00           H  
ATOM    227  HB3 MET A  15      -4.754  -5.099   3.127  1.00  0.00           H  
ATOM    228  HG2 MET A  15      -4.086  -5.877   5.116  1.00  0.00           H  
ATOM    229  HG3 MET A  15      -3.283  -7.113   4.147  1.00  0.00           H  
ATOM    230  HE1 MET A  15      -2.433  -6.541   7.090  1.00  0.00           H  
ATOM    231  HE2 MET A  15      -0.675  -6.442   6.981  1.00  0.00           H  
ATOM    232  HE3 MET A  15      -1.549  -7.683   6.080  1.00  0.00           H  
ATOM    233  N   CYS A  16      -3.491  -4.570  -0.113  1.00  0.00           N  
ATOM    234  CA  CYS A  16      -4.107  -3.932  -1.270  1.00  0.00           C  
ATOM    235  C   CYS A  16      -3.981  -4.823  -2.510  1.00  0.00           C  
ATOM    236  O   CYS A  16      -4.946  -4.992  -3.257  1.00  0.00           O  
ATOM    237  CB  CYS A  16      -3.453  -2.571  -1.533  1.00  0.00           C  
ATOM    238  SG  CYS A  16      -4.502  -1.401  -2.458  1.00  0.00           S  
ATOM    239  H   CYS A  16      -2.567  -4.336   0.118  1.00  0.00           H  
ATOM    240  HA  CYS A  16      -5.155  -3.785  -1.051  1.00  0.00           H  
ATOM    241  HB2 CYS A  16      -3.209  -2.112  -0.587  1.00  0.00           H  
ATOM    242  HB3 CYS A  16      -2.543  -2.719  -2.098  1.00  0.00           H  
ATOM    243  N   GLY A  17      -2.792  -5.396  -2.723  1.00  0.00           N  
ATOM    244  CA  GLY A  17      -2.585  -6.263  -3.875  1.00  0.00           C  
ATOM    245  C   GLY A  17      -1.241  -6.976  -3.857  1.00  0.00           C  
ATOM    246  O   GLY A  17      -0.528  -6.954  -2.852  1.00  0.00           O  
ATOM    247  H   GLY A  17      -2.055  -5.232  -2.094  1.00  0.00           H  
ATOM    248  HA2 GLY A  17      -3.369  -7.005  -3.897  1.00  0.00           H  
ATOM    249  HA3 GLY A  17      -2.649  -5.665  -4.773  1.00  0.00           H  
ATOM    250  N   LEU A  18      -0.899  -7.604  -4.983  1.00  0.00           N  
ATOM    251  CA  LEU A  18       0.360  -8.325  -5.121  1.00  0.00           C  
ATOM    252  C   LEU A  18       1.455  -7.414  -5.670  1.00  0.00           C  
ATOM    253  O   LEU A  18       1.736  -7.405  -6.871  1.00  0.00           O  
ATOM    254  CB  LEU A  18       0.186  -9.549  -6.022  1.00  0.00           C  
ATOM    255  CG  LEU A  18      -0.591 -10.709  -5.395  1.00  0.00           C  
ATOM    256  CD1 LEU A  18      -1.466 -11.391  -6.437  1.00  0.00           C  
ATOM    257  CD2 LEU A  18       0.365 -11.708  -4.757  1.00  0.00           C  
ATOM    258  H   LEU A  18      -1.505  -7.569  -5.741  1.00  0.00           H  
ATOM    259  HA  LEU A  18       0.654  -8.653  -4.137  1.00  0.00           H  
ATOM    260  HB2 LEU A  18      -0.329  -9.237  -6.919  1.00  0.00           H  
ATOM    261  HB3 LEU A  18       1.166  -9.906  -6.295  1.00  0.00           H  
ATOM    262  HG  LEU A  18      -1.239 -10.323  -4.620  1.00  0.00           H  
ATOM    263 HD11 LEU A  18      -0.992 -11.325  -7.405  1.00  0.00           H  
ATOM    264 HD12 LEU A  18      -2.429 -10.904  -6.473  1.00  0.00           H  
ATOM    265 HD13 LEU A  18      -1.599 -12.431  -6.171  1.00  0.00           H  
ATOM    266 HD21 LEU A  18       0.570 -11.409  -3.739  1.00  0.00           H  
ATOM    267 HD22 LEU A  18       1.288 -11.732  -5.316  1.00  0.00           H  
ATOM    268 HD23 LEU A  18      -0.084 -12.690  -4.760  1.00  0.00           H  
ATOM    269  N   GLY A  19       2.058  -6.646  -4.776  1.00  0.00           N  
ATOM    270  CA  GLY A  19       3.116  -5.721  -5.160  1.00  0.00           C  
ATOM    271  C   GLY A  19       2.608  -4.299  -5.259  1.00  0.00           C  
ATOM    272  O   GLY A  19       2.256  -3.834  -6.345  1.00  0.00           O  
ATOM    273  H   GLY A  19       1.771  -6.701  -3.843  1.00  0.00           H  
ATOM    274  HA2 GLY A  19       3.905  -5.764  -4.423  1.00  0.00           H  
ATOM    275  HA3 GLY A  19       3.515  -6.018  -6.119  1.00  0.00           H  
ATOM    276  N   ILE A  20       2.529  -3.621  -4.116  1.00  0.00           N  
ATOM    277  CA  ILE A  20       2.014  -2.260  -4.062  1.00  0.00           C  
ATOM    278  C   ILE A  20       3.097  -1.247  -3.719  1.00  0.00           C  
ATOM    279  O   ILE A  20       3.959  -1.503  -2.880  1.00  0.00           O  
ATOM    280  CB  ILE A  20       0.895  -2.148  -3.006  1.00  0.00           C  
ATOM    281  CG1 ILE A  20       0.212  -3.500  -2.794  1.00  0.00           C  
ATOM    282  CG2 ILE A  20      -0.119  -1.086  -3.406  1.00  0.00           C  
ATOM    283  CD1 ILE A  20      -0.252  -4.152  -4.079  1.00  0.00           C  
ATOM    284  H   ILE A  20       2.792  -4.059  -3.278  1.00  0.00           H  
ATOM    285  HA  ILE A  20       1.595  -2.019  -5.026  1.00  0.00           H  
ATOM    286  HB  ILE A  20       1.347  -1.846  -2.078  1.00  0.00           H  
ATOM    287 HG12 ILE A  20       0.911  -4.172  -2.308  1.00  0.00           H  
ATOM    288 HG13 ILE A  20      -0.648  -3.366  -2.158  1.00  0.00           H  
ATOM    289 HG21 ILE A  20       0.265  -0.110  -3.153  1.00  0.00           H  
ATOM    290 HG22 ILE A  20      -1.044  -1.257  -2.878  1.00  0.00           H  
ATOM    291 HG23 ILE A  20      -0.295  -1.140  -4.470  1.00  0.00           H  
ATOM    292 HD11 ILE A  20       0.232  -5.109  -4.193  1.00  0.00           H  
ATOM    293 HD12 ILE A  20       0.001  -3.519  -4.917  1.00  0.00           H  
ATOM    294 HD13 ILE A  20      -1.321  -4.290  -4.046  1.00  0.00           H  
ATOM    295  N   SER A  21       3.020  -0.077  -4.348  1.00  0.00           N  
ATOM    296  CA  SER A  21       3.968   0.995  -4.081  1.00  0.00           C  
ATOM    297  C   SER A  21       3.510   1.764  -2.847  1.00  0.00           C  
ATOM    298  O   SER A  21       2.341   2.139  -2.741  1.00  0.00           O  
ATOM    299  CB  SER A  21       4.086   1.934  -5.287  1.00  0.00           C  
ATOM    300  OG  SER A  21       2.841   2.083  -5.950  1.00  0.00           O  
ATOM    301  H   SER A  21       2.292   0.077  -4.985  1.00  0.00           H  
ATOM    302  HA  SER A  21       4.931   0.547  -3.880  1.00  0.00           H  
ATOM    303  HB2 SER A  21       4.417   2.905  -4.950  1.00  0.00           H  
ATOM    304  HB3 SER A  21       4.807   1.531  -5.984  1.00  0.00           H  
ATOM    305  HG  SER A  21       2.991   2.377  -6.853  1.00  0.00           H  
ATOM    306  N   CYS A  22       4.419   1.975  -1.901  1.00  0.00           N  
ATOM    307  CA  CYS A  22       4.075   2.678  -0.670  1.00  0.00           C  
ATOM    308  C   CYS A  22       4.481   4.149  -0.722  1.00  0.00           C  
ATOM    309  O   CYS A  22       5.640   4.479  -0.981  1.00  0.00           O  
ATOM    310  CB  CYS A  22       4.726   1.996   0.537  1.00  0.00           C  
ATOM    311  SG  CYS A  22       3.860   2.296   2.112  1.00  0.00           S  
ATOM    312  H   CYS A  22       5.333   1.638  -2.026  1.00  0.00           H  
ATOM    313  HA  CYS A  22       3.003   2.624  -0.556  1.00  0.00           H  
ATOM    314  HB2 CYS A  22       4.747   0.928   0.373  1.00  0.00           H  
ATOM    315  HB3 CYS A  22       5.737   2.358   0.644  1.00  0.00           H  
ATOM    316  N   LYS A  23       3.519   5.023  -0.439  1.00  0.00           N  
ATOM    317  CA  LYS A  23       3.755   6.461  -0.412  1.00  0.00           C  
ATOM    318  C   LYS A  23       4.048   6.890   1.019  1.00  0.00           C  
ATOM    319  O   LYS A  23       4.496   6.069   1.812  1.00  0.00           O  
ATOM    320  CB  LYS A  23       2.543   7.214  -0.979  1.00  0.00           C  
ATOM    321  CG  LYS A  23       1.320   7.201  -0.071  1.00  0.00           C  
ATOM    322  CD  LYS A  23       0.057   7.537  -0.844  1.00  0.00           C  
ATOM    323  CE  LYS A  23      -1.049   8.043   0.070  1.00  0.00           C  
ATOM    324  NZ  LYS A  23      -1.688   9.281  -0.462  1.00  0.00           N  
ATOM    325  H   LYS A  23       2.625   4.687  -0.213  1.00  0.00           H  
ATOM    326  HA  LYS A  23       4.619   6.675  -1.018  1.00  0.00           H  
ATOM    327  HB2 LYS A  23       2.824   8.242  -1.153  1.00  0.00           H  
ATOM    328  HB3 LYS A  23       2.268   6.764  -1.922  1.00  0.00           H  
ATOM    329  HG2 LYS A  23       1.215   6.219   0.363  1.00  0.00           H  
ATOM    330  HG3 LYS A  23       1.458   7.931   0.712  1.00  0.00           H  
ATOM    331  HD2 LYS A  23       0.287   8.301  -1.571  1.00  0.00           H  
ATOM    332  HD3 LYS A  23      -0.286   6.647  -1.351  1.00  0.00           H  
ATOM    333  HE2 LYS A  23      -1.801   7.274   0.163  1.00  0.00           H  
ATOM    334  HE3 LYS A  23      -0.629   8.255   1.043  1.00  0.00           H  
ATOM    335  HZ1 LYS A  23      -2.692   9.308  -0.194  1.00  0.00           H  
ATOM    336  HZ2 LYS A  23      -1.617   9.304  -1.500  1.00  0.00           H  
ATOM    337  HZ3 LYS A  23      -1.214  10.122  -0.074  1.00  0.00           H  
ATOM    338  N   ASN A  24       3.799   8.167   1.327  1.00  0.00           N  
ATOM    339  CA  ASN A  24       4.031   8.741   2.657  1.00  0.00           C  
ATOM    340  C   ASN A  24       3.334   7.940   3.769  1.00  0.00           C  
ATOM    341  O   ASN A  24       2.432   8.436   4.445  1.00  0.00           O  
ATOM    342  CB  ASN A  24       3.559  10.202   2.686  1.00  0.00           C  
ATOM    343  CG  ASN A  24       4.230  11.017   3.780  1.00  0.00           C  
ATOM    344  OD1 ASN A  24       4.919  10.475   4.647  1.00  0.00           O  
ATOM    345  ND2 ASN A  24       4.032  12.331   3.744  1.00  0.00           N  
ATOM    346  H   ASN A  24       3.457   8.743   0.633  1.00  0.00           H  
ATOM    347  HA  ASN A  24       5.091   8.719   2.831  1.00  0.00           H  
ATOM    348  HB2 ASN A  24       3.781  10.666   1.737  1.00  0.00           H  
ATOM    349  HB3 ASN A  24       2.492  10.224   2.850  1.00  0.00           H  
ATOM    350 HD21 ASN A  24       3.474  12.697   3.026  1.00  0.00           H  
ATOM    351 HD22 ASN A  24       4.454  12.881   4.437  1.00  0.00           H  
ATOM    352  N   GLY A  25       3.767   6.697   3.936  1.00  0.00           N  
ATOM    353  CA  GLY A  25       3.207   5.815   4.941  1.00  0.00           C  
ATOM    354  C   GLY A  25       1.885   5.193   4.522  1.00  0.00           C  
ATOM    355  O   GLY A  25       1.154   4.671   5.368  1.00  0.00           O  
ATOM    356  H   GLY A  25       4.478   6.368   3.344  1.00  0.00           H  
ATOM    357  HA2 GLY A  25       3.916   5.024   5.141  1.00  0.00           H  
ATOM    358  HA3 GLY A  25       3.054   6.378   5.849  1.00  0.00           H  
ATOM    359  N   TYR A  26       1.562   5.240   3.224  1.00  0.00           N  
ATOM    360  CA  TYR A  26       0.299   4.671   2.746  1.00  0.00           C  
ATOM    361  C   TYR A  26       0.438   4.017   1.374  1.00  0.00           C  
ATOM    362  O   TYR A  26       1.528   3.952   0.810  1.00  0.00           O  
ATOM    363  CB  TYR A  26      -0.787   5.751   2.709  1.00  0.00           C  
ATOM    364  CG  TYR A  26      -1.232   6.197   4.082  1.00  0.00           C  
ATOM    365  CD1 TYR A  26      -1.820   5.301   4.963  1.00  0.00           C  
ATOM    366  CD2 TYR A  26      -1.058   7.511   4.497  1.00  0.00           C  
ATOM    367  CE1 TYR A  26      -2.223   5.699   6.220  1.00  0.00           C  
ATOM    368  CE2 TYR A  26      -1.460   7.918   5.754  1.00  0.00           C  
ATOM    369  CZ  TYR A  26      -2.041   7.008   6.613  1.00  0.00           C  
ATOM    370  OH  TYR A  26      -2.446   7.410   7.866  1.00  0.00           O  
ATOM    371  H   TYR A  26       2.177   5.664   2.584  1.00  0.00           H  
ATOM    372  HA  TYR A  26       0.003   3.913   3.452  1.00  0.00           H  
ATOM    373  HB2 TYR A  26      -0.411   6.617   2.183  1.00  0.00           H  
ATOM    374  HB3 TYR A  26      -1.654   5.366   2.190  1.00  0.00           H  
ATOM    375  HD1 TYR A  26      -1.959   4.277   4.653  1.00  0.00           H  
ATOM    376  HD2 TYR A  26      -0.600   8.220   3.823  1.00  0.00           H  
ATOM    377  HE1 TYR A  26      -2.673   4.983   6.890  1.00  0.00           H  
ATOM    378  HE2 TYR A  26      -1.317   8.944   6.061  1.00  0.00           H  
ATOM    379  HH  TYR A  26      -2.038   6.851   8.531  1.00  0.00           H  
ATOM    380  N   CYS A  27      -0.685   3.521   0.854  1.00  0.00           N  
ATOM    381  CA  CYS A  27      -0.718   2.852  -0.442  1.00  0.00           C  
ATOM    382  C   CYS A  27      -0.830   3.854  -1.587  1.00  0.00           C  
ATOM    383  O   CYS A  27      -1.568   4.836  -1.499  1.00  0.00           O  
ATOM    384  CB  CYS A  27      -1.902   1.881  -0.499  1.00  0.00           C  
ATOM    385  SG  CYS A  27      -1.431   0.143  -0.750  1.00  0.00           S  
ATOM    386  H   CYS A  27      -1.518   3.599   1.366  1.00  0.00           H  
ATOM    387  HA  CYS A  27       0.199   2.294  -0.553  1.00  0.00           H  
ATOM    388  HB2 CYS A  27      -2.450   1.940   0.428  1.00  0.00           H  
ATOM    389  HB3 CYS A  27      -2.551   2.166  -1.311  1.00  0.00           H  
ATOM    390  N   GLN A  28      -0.102   3.583  -2.667  1.00  0.00           N  
ATOM    391  CA  GLN A  28      -0.120   4.436  -3.848  1.00  0.00           C  
ATOM    392  C   GLN A  28      -1.201   3.973  -4.825  1.00  0.00           C  
ATOM    393  O   GLN A  28      -1.970   4.781  -5.346  1.00  0.00           O  
ATOM    394  CB  GLN A  28       1.245   4.408  -4.537  1.00  0.00           C  
ATOM    395  CG  GLN A  28       2.183   5.518  -4.091  1.00  0.00           C  
ATOM    396  CD  GLN A  28       3.346   5.715  -5.046  1.00  0.00           C  
ATOM    397  OE1 GLN A  28       3.178   6.244  -6.144  1.00  0.00           O  
ATOM    398  NE2 GLN A  28       4.536   5.291  -4.632  1.00  0.00           N  
ATOM    399  H   GLN A  28       0.456   2.777  -2.676  1.00  0.00           H  
ATOM    400  HA  GLN A  28      -0.339   5.446  -3.531  1.00  0.00           H  
ATOM    401  HB2 GLN A  28       1.719   3.462  -4.330  1.00  0.00           H  
ATOM    402  HB3 GLN A  28       1.096   4.496  -5.600  1.00  0.00           H  
ATOM    403  HG2 GLN A  28       1.626   6.440  -4.029  1.00  0.00           H  
ATOM    404  HG3 GLN A  28       2.574   5.268  -3.115  1.00  0.00           H  
ATOM    405 HE21 GLN A  28       4.600   4.877  -3.745  1.00  0.00           H  
ATOM    406 HE22 GLN A  28       5.302   5.408  -5.231  1.00  0.00           H  
ATOM    407  N   GLY A  29      -1.241   2.661  -5.068  1.00  0.00           N  
ATOM    408  CA  GLY A  29      -2.212   2.084  -5.980  1.00  0.00           C  
ATOM    409  C   GLY A  29      -1.869   0.646  -6.323  1.00  0.00           C  
ATOM    410  O   GLY A  29      -0.939   0.393  -7.092  1.00  0.00           O  
ATOM    411  H   GLY A  29      -0.596   2.074  -4.620  1.00  0.00           H  
ATOM    412  HA2 GLY A  29      -3.190   2.117  -5.521  1.00  0.00           H  
ATOM    413  HA3 GLY A  29      -2.230   2.667  -6.889  1.00  0.00           H  
ATOM    414  N   CYS A  30      -2.603  -0.296  -5.735  1.00  0.00           N  
ATOM    415  CA  CYS A  30      -2.363  -1.719  -5.962  1.00  0.00           C  
ATOM    416  C   CYS A  30      -2.997  -2.192  -7.281  1.00  0.00           C  
ATOM    417  O   CYS A  30      -2.759  -1.595  -8.332  1.00  0.00           O  
ATOM    418  CB  CYS A  30      -2.877  -2.530  -4.764  1.00  0.00           C  
ATOM    419  SG  CYS A  30      -4.615  -2.199  -4.321  1.00  0.00           S  
ATOM    420  H   CYS A  30      -3.316  -0.027  -5.121  1.00  0.00           H  
ATOM    421  HA  CYS A  30      -1.294  -1.856  -6.036  1.00  0.00           H  
ATOM    422  HB2 CYS A  30      -2.789  -3.583  -4.986  1.00  0.00           H  
ATOM    423  HB3 CYS A  30      -2.270  -2.302  -3.902  1.00  0.00           H  
ATOM    424  N   THR A  31      -3.793  -3.268  -7.231  1.00  0.00           N  
ATOM    425  CA  THR A  31      -4.438  -3.806  -8.427  1.00  0.00           C  
ATOM    426  C   THR A  31      -5.896  -3.340  -8.533  1.00  0.00           C  
ATOM    427  O   THR A  31      -6.590  -3.783  -9.473  1.00  0.00           O  
ATOM    428  CB  THR A  31      -4.369  -5.343  -8.421  1.00  0.00           C  
ATOM    429  OG1 THR A  31      -5.342  -5.893  -7.549  1.00  0.00           O  
ATOM    430  CG2 THR A  31      -3.017  -5.889  -7.995  1.00  0.00           C  
ATOM    431  OXT THR A  31      -6.332  -2.537  -7.678  1.00  0.00           O  
ATOM    432  H   THR A  31      -3.949  -3.710  -6.375  1.00  0.00           H  
ATOM    433  HA  THR A  31      -3.898  -3.438  -9.286  1.00  0.00           H  
ATOM    434  HB  THR A  31      -4.569  -5.704  -9.420  1.00  0.00           H  
ATOM    435  HG1 THR A  31      -6.200  -5.889  -7.983  1.00  0.00           H  
ATOM    436 HG21 THR A  31      -3.108  -6.368  -7.030  1.00  0.00           H  
ATOM    437 HG22 THR A  31      -2.305  -5.080  -7.929  1.00  0.00           H  
ATOM    438 HG23 THR A  31      -2.675  -6.610  -8.723  1.00  0.00           H  
TER     439      THR A  31
ENDMDL
MODEL       3
ATOM      1  N   THR A   1      -8.230  -0.124  -3.274  1.00  0.00           N  
ATOM      2  CA  THR A   1      -8.487   1.156  -2.557  1.00  0.00           C  
ATOM      3  C   THR A   1      -7.313   1.523  -1.647  1.00  0.00           C  
ATOM      4  O   THR A   1      -7.268   1.112  -0.488  1.00  0.00           O  
ATOM      5  CB  THR A   1      -9.776   1.018  -1.731  1.00  0.00           C  
ATOM      6  OG1 THR A   1     -10.003  -0.332  -1.359  1.00  0.00           O  
ATOM      7  CG2 THR A   1     -11.012   1.506  -2.460  1.00  0.00           C  
ATOM      8  H1  THR A   1      -9.037  -0.303  -3.904  1.00  0.00           H  
ATOM      9  H2  THR A   1      -8.140  -0.876  -2.558  1.00  0.00           H  
ATOM     10  H3  THR A   1      -7.350  -0.013  -3.816  1.00  0.00           H  
ATOM     11  HA  THR A   1      -8.619   1.937  -3.291  1.00  0.00           H  
ATOM     12  HB  THR A   1      -9.676   1.604  -0.828  1.00  0.00           H  
ATOM     13  HG1 THR A   1     -10.595  -0.363  -0.604  1.00  0.00           H  
ATOM     14 HG21 THR A   1     -11.603   0.660  -2.777  1.00  0.00           H  
ATOM     15 HG22 THR A   1     -10.717   2.084  -3.324  1.00  0.00           H  
ATOM     16 HG23 THR A   1     -11.599   2.126  -1.797  1.00  0.00           H  
ATOM     17  N   PRO A   2      -6.340   2.304  -2.164  1.00  0.00           N  
ATOM     18  CA  PRO A   2      -5.159   2.723  -1.396  1.00  0.00           C  
ATOM     19  C   PRO A   2      -5.423   3.938  -0.510  1.00  0.00           C  
ATOM     20  O   PRO A   2      -4.587   4.840  -0.407  1.00  0.00           O  
ATOM     21  CB  PRO A   2      -4.157   3.061  -2.497  1.00  0.00           C  
ATOM     22  CG  PRO A   2      -4.996   3.580  -3.615  1.00  0.00           C  
ATOM     23  CD  PRO A   2      -6.307   2.837  -3.544  1.00  0.00           C  
ATOM     24  HA  PRO A   2      -4.775   1.920  -0.779  1.00  0.00           H  
ATOM     25  HB2 PRO A   2      -3.464   3.810  -2.140  1.00  0.00           H  
ATOM     26  HB3 PRO A   2      -3.620   2.171  -2.786  1.00  0.00           H  
ATOM     27  HG2 PRO A   2      -5.160   4.640  -3.487  1.00  0.00           H  
ATOM     28  HG3 PRO A   2      -4.508   3.387  -4.557  1.00  0.00           H  
ATOM     29  HD2 PRO A   2      -7.132   3.515  -3.714  1.00  0.00           H  
ATOM     30  HD3 PRO A   2      -6.322   2.035  -4.267  1.00  0.00           H  
ATOM     31  N   TYR A   3      -6.576   3.943   0.145  1.00  0.00           N  
ATOM     32  CA  TYR A   3      -6.943   5.027   1.037  1.00  0.00           C  
ATOM     33  C   TYR A   3      -6.589   4.658   2.477  1.00  0.00           C  
ATOM     34  O   TYR A   3      -5.822   5.369   3.128  1.00  0.00           O  
ATOM     35  CB  TYR A   3      -8.433   5.343   0.904  1.00  0.00           C  
ATOM     36  CG  TYR A   3      -8.766   6.164  -0.323  1.00  0.00           C  
ATOM     37  CD1 TYR A   3      -8.765   5.586  -1.587  1.00  0.00           C  
ATOM     38  CD2 TYR A   3      -9.080   7.513  -0.219  1.00  0.00           C  
ATOM     39  CE1 TYR A   3      -9.064   6.330  -2.713  1.00  0.00           C  
ATOM     40  CE2 TYR A   3      -9.382   8.264  -1.340  1.00  0.00           C  
ATOM     41  CZ  TYR A   3      -9.375   7.667  -2.585  1.00  0.00           C  
ATOM     42  OH  TYR A   3      -9.673   8.413  -3.703  1.00  0.00           O  
ATOM     43  H   TYR A   3      -7.190   3.190   0.035  1.00  0.00           H  
ATOM     44  HA  TYR A   3      -6.371   5.898   0.752  1.00  0.00           H  
ATOM     45  HB2 TYR A   3      -8.983   4.417   0.839  1.00  0.00           H  
ATOM     46  HB3 TYR A   3      -8.760   5.892   1.774  1.00  0.00           H  
ATOM     47  HD1 TYR A   3      -8.524   4.538  -1.686  1.00  0.00           H  
ATOM     48  HD2 TYR A   3      -9.086   7.978   0.755  1.00  0.00           H  
ATOM     49  HE1 TYR A   3      -9.058   5.862  -3.687  1.00  0.00           H  
ATOM     50  HE2 TYR A   3      -9.623   9.312  -1.240  1.00  0.00           H  
ATOM     51  HH  TYR A   3     -10.382   7.988  -4.193  1.00  0.00           H  
ATOM     52  N   PRO A   4      -7.128   3.530   2.996  1.00  0.00           N  
ATOM     53  CA  PRO A   4      -6.855   3.071   4.348  1.00  0.00           C  
ATOM     54  C   PRO A   4      -5.750   2.006   4.411  1.00  0.00           C  
ATOM     55  O   PRO A   4      -5.582   1.352   5.442  1.00  0.00           O  
ATOM     56  CB  PRO A   4      -8.200   2.463   4.736  1.00  0.00           C  
ATOM     57  CG  PRO A   4      -8.737   1.882   3.463  1.00  0.00           C  
ATOM     58  CD  PRO A   4      -8.048   2.597   2.319  1.00  0.00           C  
ATOM     59  HA  PRO A   4      -6.616   3.887   5.012  1.00  0.00           H  
ATOM     60  HB2 PRO A   4      -8.050   1.701   5.488  1.00  0.00           H  
ATOM     61  HB3 PRO A   4      -8.849   3.235   5.120  1.00  0.00           H  
ATOM     62  HG2 PRO A   4      -8.519   0.826   3.426  1.00  0.00           H  
ATOM     63  HG3 PRO A   4      -9.804   2.044   3.413  1.00  0.00           H  
ATOM     64  HD2 PRO A   4      -7.503   1.891   1.711  1.00  0.00           H  
ATOM     65  HD3 PRO A   4      -8.769   3.129   1.724  1.00  0.00           H  
ATOM     66  N   VAL A   5      -5.000   1.828   3.315  1.00  0.00           N  
ATOM     67  CA  VAL A   5      -3.931   0.835   3.288  1.00  0.00           C  
ATOM     68  C   VAL A   5      -2.592   1.477   3.627  1.00  0.00           C  
ATOM     69  O   VAL A   5      -1.986   2.158   2.799  1.00  0.00           O  
ATOM     70  CB  VAL A   5      -3.824   0.111   1.923  1.00  0.00           C  
ATOM     71  CG1 VAL A   5      -3.626  -1.385   2.126  1.00  0.00           C  
ATOM     72  CG2 VAL A   5      -5.053   0.375   1.059  1.00  0.00           C  
ATOM     73  H   VAL A   5      -5.167   2.372   2.511  1.00  0.00           H  
ATOM     74  HA  VAL A   5      -4.156   0.095   4.043  1.00  0.00           H  
ATOM     75  HB  VAL A   5      -2.956   0.491   1.406  1.00  0.00           H  
ATOM     76 HG11 VAL A   5      -3.182  -1.560   3.095  1.00  0.00           H  
ATOM     77 HG12 VAL A   5      -2.972  -1.769   1.357  1.00  0.00           H  
ATOM     78 HG13 VAL A   5      -4.581  -1.886   2.072  1.00  0.00           H  
ATOM     79 HG21 VAL A   5      -4.923  -0.094   0.095  1.00  0.00           H  
ATOM     80 HG22 VAL A   5      -5.184   1.440   0.925  1.00  0.00           H  
ATOM     81 HG23 VAL A   5      -5.929  -0.033   1.542  1.00  0.00           H  
ATOM     82  N   ASN A   6      -2.140   1.253   4.855  1.00  0.00           N  
ATOM     83  CA  ASN A   6      -0.868   1.801   5.327  1.00  0.00           C  
ATOM     84  C   ASN A   6       0.280   0.836   5.045  1.00  0.00           C  
ATOM     85  O   ASN A   6       0.056  -0.347   4.778  1.00  0.00           O  
ATOM     86  CB  ASN A   6      -0.927   2.115   6.828  1.00  0.00           C  
ATOM     87  CG  ASN A   6      -1.489   0.969   7.653  1.00  0.00           C  
ATOM     88  OD1 ASN A   6      -2.678   0.941   7.964  1.00  0.00           O  
ATOM     89  ND2 ASN A   6      -0.634   0.015   8.011  1.00  0.00           N  
ATOM     90  H   ASN A   6      -2.678   0.702   5.459  1.00  0.00           H  
ATOM     91  HA  ASN A   6      -0.686   2.718   4.787  1.00  0.00           H  
ATOM     92  HB2 ASN A   6       0.070   2.330   7.182  1.00  0.00           H  
ATOM     93  HB3 ASN A   6      -1.550   2.983   6.980  1.00  0.00           H  
ATOM     94 HD21 ASN A   6       0.301   0.097   7.728  1.00  0.00           H  
ATOM     95 HD22 ASN A   6      -0.975  -0.734   8.542  1.00  0.00           H  
ATOM     96  N   CYS A   7       1.512   1.348   5.111  1.00  0.00           N  
ATOM     97  CA  CYS A   7       2.701   0.518   4.864  1.00  0.00           C  
ATOM     98  C   CYS A   7       4.000   1.306   5.030  1.00  0.00           C  
ATOM     99  O   CYS A   7       3.994   2.531   5.173  1.00  0.00           O  
ATOM    100  CB  CYS A   7       2.670  -0.077   3.445  1.00  0.00           C  
ATOM    101  SG  CYS A   7       2.365   1.143   2.122  1.00  0.00           S  
ATOM    102  H   CYS A   7       1.621   2.299   5.335  1.00  0.00           H  
ATOM    103  HA  CYS A   7       2.692  -0.291   5.579  1.00  0.00           H  
ATOM    104  HB2 CYS A   7       3.624  -0.539   3.242  1.00  0.00           H  
ATOM    105  HB3 CYS A   7       1.899  -0.830   3.388  1.00  0.00           H  
ATOM    106  N   LYS A   8       5.116   0.577   4.968  1.00  0.00           N  
ATOM    107  CA  LYS A   8       6.450   1.162   5.064  1.00  0.00           C  
ATOM    108  C   LYS A   8       7.216   0.887   3.767  1.00  0.00           C  
ATOM    109  O   LYS A   8       7.816   1.792   3.185  1.00  0.00           O  
ATOM    110  CB  LYS A   8       7.210   0.598   6.268  1.00  0.00           C  
ATOM    111  CG  LYS A   8       6.919   1.334   7.566  1.00  0.00           C  
ATOM    112  CD  LYS A   8       8.010   1.104   8.602  1.00  0.00           C  
ATOM    113  CE  LYS A   8       7.962   2.140   9.718  1.00  0.00           C  
ATOM    114  NZ  LYS A   8       7.948   3.540   9.200  1.00  0.00           N  
ATOM    115  H   LYS A   8       5.038  -0.390   4.829  1.00  0.00           H  
ATOM    116  HA  LYS A   8       6.336   2.231   5.182  1.00  0.00           H  
ATOM    117  HB2 LYS A   8       6.939  -0.440   6.399  1.00  0.00           H  
ATOM    118  HB3 LYS A   8       8.271   0.660   6.073  1.00  0.00           H  
ATOM    119  HG2 LYS A   8       6.850   2.391   7.360  1.00  0.00           H  
ATOM    120  HG3 LYS A   8       5.978   0.982   7.965  1.00  0.00           H  
ATOM    121  HD2 LYS A   8       7.879   0.122   9.033  1.00  0.00           H  
ATOM    122  HD3 LYS A   8       8.973   1.156   8.114  1.00  0.00           H  
ATOM    123  HE2 LYS A   8       7.071   1.977  10.304  1.00  0.00           H  
ATOM    124  HE3 LYS A   8       8.832   2.009  10.348  1.00  0.00           H  
ATOM    125  HZ1 LYS A   8       8.289   4.195   9.933  1.00  0.00           H  
ATOM    126  HZ2 LYS A   8       6.981   3.813   8.932  1.00  0.00           H  
ATOM    127  HZ3 LYS A   8       8.563   3.621   8.365  1.00  0.00           H  
ATOM    128  N   THR A   9       7.161  -0.370   3.310  1.00  0.00           N  
ATOM    129  CA  THR A   9       7.815  -0.784   2.066  1.00  0.00           C  
ATOM    130  C   THR A   9       6.765  -1.148   1.007  1.00  0.00           C  
ATOM    131  O   THR A   9       5.561  -1.023   1.246  1.00  0.00           O  
ATOM    132  CB  THR A   9       8.758  -1.974   2.309  1.00  0.00           C  
ATOM    133  OG1 THR A   9       8.152  -2.953   3.142  1.00  0.00           O  
ATOM    134  CG2 THR A   9      10.077  -1.575   2.942  1.00  0.00           C  
ATOM    135  H   THR A   9       6.649  -1.035   3.815  1.00  0.00           H  
ATOM    136  HA  THR A   9       8.394   0.054   1.706  1.00  0.00           H  
ATOM    137  HB  THR A   9       8.981  -2.439   1.359  1.00  0.00           H  
ATOM    138  HG1 THR A   9       8.104  -2.627   4.047  1.00  0.00           H  
ATOM    139 HG21 THR A   9      10.469  -0.706   2.436  1.00  0.00           H  
ATOM    140 HG22 THR A   9      10.780  -2.391   2.854  1.00  0.00           H  
ATOM    141 HG23 THR A   9       9.922  -1.343   3.985  1.00  0.00           H  
ATOM    142  N   ASP A  10       7.225  -1.590  -0.168  1.00  0.00           N  
ATOM    143  CA  ASP A  10       6.321  -1.957  -1.266  1.00  0.00           C  
ATOM    144  C   ASP A  10       5.387  -3.115  -0.888  1.00  0.00           C  
ATOM    145  O   ASP A  10       4.162  -2.975  -0.943  1.00  0.00           O  
ATOM    146  CB  ASP A  10       7.118  -2.312  -2.534  1.00  0.00           C  
ATOM    147  CG  ASP A  10       8.263  -3.275  -2.271  1.00  0.00           C  
ATOM    148  OD1 ASP A  10       9.327  -2.818  -1.804  1.00  0.00           O  
ATOM    149  OD2 ASP A  10       8.095  -4.485  -2.536  1.00  0.00           O  
ATOM    150  H   ASP A  10       8.193  -1.663  -0.305  1.00  0.00           H  
ATOM    151  HA  ASP A  10       5.713  -1.090  -1.479  1.00  0.00           H  
ATOM    152  HB2 ASP A  10       6.451  -2.769  -3.250  1.00  0.00           H  
ATOM    153  HB3 ASP A  10       7.524  -1.406  -2.960  1.00  0.00           H  
ATOM    154  N   ARG A  11       5.963  -4.259  -0.511  1.00  0.00           N  
ATOM    155  CA  ARG A  11       5.171  -5.435  -0.142  1.00  0.00           C  
ATOM    156  C   ARG A  11       4.479  -5.286   1.219  1.00  0.00           C  
ATOM    157  O   ARG A  11       3.788  -6.206   1.663  1.00  0.00           O  
ATOM    158  CB  ARG A  11       6.054  -6.687  -0.140  1.00  0.00           C  
ATOM    159  CG  ARG A  11       6.112  -7.391  -1.486  1.00  0.00           C  
ATOM    160  CD  ARG A  11       4.790  -8.068  -1.818  1.00  0.00           C  
ATOM    161  NE  ARG A  11       4.652  -8.331  -3.251  1.00  0.00           N  
ATOM    162  CZ  ARG A  11       5.222  -9.361  -3.883  1.00  0.00           C  
ATOM    163  NH1 ARG A  11       5.983 -10.228  -3.217  1.00  0.00           N  
ATOM    164  NH2 ARG A  11       5.032  -9.523  -5.189  1.00  0.00           N  
ATOM    165  H   ARG A  11       6.942  -4.316  -0.486  1.00  0.00           H  
ATOM    166  HA  ARG A  11       4.406  -5.559  -0.896  1.00  0.00           H  
ATOM    167  HB2 ARG A  11       7.059  -6.406   0.139  1.00  0.00           H  
ATOM    168  HB3 ARG A  11       5.668  -7.384   0.590  1.00  0.00           H  
ATOM    169  HG2 ARG A  11       6.335  -6.664  -2.252  1.00  0.00           H  
ATOM    170  HG3 ARG A  11       6.891  -8.138  -1.456  1.00  0.00           H  
ATOM    171  HD2 ARG A  11       4.735  -9.003  -1.281  1.00  0.00           H  
ATOM    172  HD3 ARG A  11       3.982  -7.425  -1.500  1.00  0.00           H  
ATOM    173  HE  ARG A  11       4.102  -7.708  -3.770  1.00  0.00           H  
ATOM    174 HH11 ARG A  11       6.134 -10.114  -2.235  1.00  0.00           H  
ATOM    175 HH12 ARG A  11       6.404 -10.997  -3.699  1.00  0.00           H  
ATOM    176 HH21 ARG A  11       4.464  -8.875  -5.697  1.00  0.00           H  
ATOM    177 HH22 ARG A  11       5.457 -10.293  -5.666  1.00  0.00           H  
ATOM    178  N   ASP A  12       4.625  -4.129   1.869  1.00  0.00           N  
ATOM    179  CA  ASP A  12       3.973  -3.906   3.155  1.00  0.00           C  
ATOM    180  C   ASP A  12       2.503  -3.610   2.928  1.00  0.00           C  
ATOM    181  O   ASP A  12       1.658  -3.907   3.774  1.00  0.00           O  
ATOM    182  CB  ASP A  12       4.635  -2.760   3.925  1.00  0.00           C  
ATOM    183  CG  ASP A  12       5.643  -3.236   4.958  1.00  0.00           C  
ATOM    184  OD1 ASP A  12       5.568  -4.409   5.385  1.00  0.00           O  
ATOM    185  OD2 ASP A  12       6.511  -2.427   5.346  1.00  0.00           O  
ATOM    186  H   ASP A  12       5.145  -3.407   1.466  1.00  0.00           H  
ATOM    187  HA  ASP A  12       4.059  -4.817   3.730  1.00  0.00           H  
ATOM    188  HB2 ASP A  12       5.143  -2.114   3.228  1.00  0.00           H  
ATOM    189  HB3 ASP A  12       3.869  -2.197   4.437  1.00  0.00           H  
ATOM    190  N   CYS A  13       2.202  -3.053   1.756  1.00  0.00           N  
ATOM    191  CA  CYS A  13       0.835  -2.753   1.388  1.00  0.00           C  
ATOM    192  C   CYS A  13       0.224  -3.931   0.624  1.00  0.00           C  
ATOM    193  O   CYS A  13      -0.726  -3.757  -0.139  1.00  0.00           O  
ATOM    194  CB  CYS A  13       0.783  -1.481   0.543  1.00  0.00           C  
ATOM    195  SG  CYS A  13      -0.485  -0.291   1.073  1.00  0.00           S  
ATOM    196  H   CYS A  13       2.920  -2.863   1.115  1.00  0.00           H  
ATOM    197  HA  CYS A  13       0.271  -2.597   2.298  1.00  0.00           H  
ATOM    198  HB2 CYS A  13       1.740  -0.983   0.594  1.00  0.00           H  
ATOM    199  HB3 CYS A  13       0.576  -1.747  -0.482  1.00  0.00           H  
ATOM    200  N   VAL A  14       0.778  -5.139   0.839  1.00  0.00           N  
ATOM    201  CA  VAL A  14       0.284  -6.345   0.175  1.00  0.00           C  
ATOM    202  C   VAL A  14      -1.234  -6.488   0.334  1.00  0.00           C  
ATOM    203  O   VAL A  14      -1.903  -7.052  -0.533  1.00  0.00           O  
ATOM    204  CB  VAL A  14       0.994  -7.615   0.703  1.00  0.00           C  
ATOM    205  CG1 VAL A  14       0.364  -8.105   2.000  1.00  0.00           C  
ATOM    206  CG2 VAL A  14       0.987  -8.707  -0.358  1.00  0.00           C  
ATOM    207  H   VAL A  14       1.533  -5.220   1.460  1.00  0.00           H  
ATOM    208  HA  VAL A  14       0.509  -6.250  -0.878  1.00  0.00           H  
ATOM    209  HB  VAL A  14       2.024  -7.360   0.911  1.00  0.00           H  
ATOM    210 HG11 VAL A  14       0.341  -7.296   2.716  1.00  0.00           H  
ATOM    211 HG12 VAL A  14       0.948  -8.921   2.400  1.00  0.00           H  
ATOM    212 HG13 VAL A  14      -0.643  -8.443   1.807  1.00  0.00           H  
ATOM    213 HG21 VAL A  14       1.787  -8.528  -1.062  1.00  0.00           H  
ATOM    214 HG22 VAL A  14       0.040  -8.696  -0.879  1.00  0.00           H  
ATOM    215 HG23 VAL A  14       1.129  -9.669   0.110  1.00  0.00           H  
ATOM    216  N   MET A  15      -1.776  -5.952   1.438  1.00  0.00           N  
ATOM    217  CA  MET A  15      -3.217  -5.998   1.688  1.00  0.00           C  
ATOM    218  C   MET A  15      -3.988  -5.385   0.513  1.00  0.00           C  
ATOM    219  O   MET A  15      -5.139  -5.742   0.261  1.00  0.00           O  
ATOM    220  CB  MET A  15      -3.561  -5.252   2.982  1.00  0.00           C  
ATOM    221  CG  MET A  15      -3.453  -6.113   4.232  1.00  0.00           C  
ATOM    222  SD  MET A  15      -5.060  -6.510   4.946  1.00  0.00           S  
ATOM    223  CE  MET A  15      -5.117  -5.356   6.317  1.00  0.00           C  
ATOM    224  H   MET A  15      -1.194  -5.502   2.086  1.00  0.00           H  
ATOM    225  HA  MET A  15      -3.504  -7.035   1.791  1.00  0.00           H  
ATOM    226  HB2 MET A  15      -2.889  -4.414   3.091  1.00  0.00           H  
ATOM    227  HB3 MET A  15      -4.573  -4.883   2.914  1.00  0.00           H  
ATOM    228  HG2 MET A  15      -2.952  -7.034   3.977  1.00  0.00           H  
ATOM    229  HG3 MET A  15      -2.870  -5.581   4.968  1.00  0.00           H  
ATOM    230  HE1 MET A  15      -4.688  -4.414   6.012  1.00  0.00           H  
ATOM    231  HE2 MET A  15      -4.556  -5.756   7.148  1.00  0.00           H  
ATOM    232  HE3 MET A  15      -6.144  -5.203   6.617  1.00  0.00           H  
ATOM    233  N   CYS A  16      -3.334  -4.469  -0.210  1.00  0.00           N  
ATOM    234  CA  CYS A  16      -3.940  -3.814  -1.362  1.00  0.00           C  
ATOM    235  C   CYS A  16      -3.787  -4.678  -2.619  1.00  0.00           C  
ATOM    236  O   CYS A  16      -4.741  -4.845  -3.380  1.00  0.00           O  
ATOM    237  CB  CYS A  16      -3.298  -2.438  -1.588  1.00  0.00           C  
ATOM    238  SG  CYS A  16      -4.359  -1.255  -2.482  1.00  0.00           S  
ATOM    239  H   CYS A  16      -2.415  -4.228   0.041  1.00  0.00           H  
ATOM    240  HA  CYS A  16      -4.991  -3.683  -1.156  1.00  0.00           H  
ATOM    241  HB2 CYS A  16      -3.059  -2.002  -0.630  1.00  0.00           H  
ATOM    242  HB3 CYS A  16      -2.385  -2.561  -2.156  1.00  0.00           H  
ATOM    243  N   GLY A  17      -2.588  -5.231  -2.830  1.00  0.00           N  
ATOM    244  CA  GLY A  17      -2.358  -6.073  -3.997  1.00  0.00           C  
ATOM    245  C   GLY A  17      -0.994  -6.747  -3.997  1.00  0.00           C  
ATOM    246  O   GLY A  17      -0.269  -6.710  -3.001  1.00  0.00           O  
ATOM    247  H   GLY A  17      -1.860  -5.070  -2.191  1.00  0.00           H  
ATOM    248  HA2 GLY A  17      -3.119  -6.838  -4.027  1.00  0.00           H  
ATOM    249  HA3 GLY A  17      -2.445  -5.464  -4.885  1.00  0.00           H  
ATOM    250  N   LEU A  18      -0.646  -7.360  -5.130  1.00  0.00           N  
ATOM    251  CA  LEU A  18       0.631  -8.046  -5.289  1.00  0.00           C  
ATOM    252  C   LEU A  18       1.692  -7.099  -5.848  1.00  0.00           C  
ATOM    253  O   LEU A  18       1.963  -7.083  -7.051  1.00  0.00           O  
ATOM    254  CB  LEU A  18       0.477  -9.268  -6.197  1.00  0.00           C  
ATOM    255  CG  LEU A  18      -0.468 -10.352  -5.671  1.00  0.00           C  
ATOM    256  CD1 LEU A  18      -1.220 -11.010  -6.818  1.00  0.00           C  
ATOM    257  CD2 LEU A  18       0.304 -11.389  -4.866  1.00  0.00           C  
ATOM    258  H   LEU A  18      -1.263  -7.340  -5.882  1.00  0.00           H  
ATOM    259  HA  LEU A  18       0.947  -8.374  -4.312  1.00  0.00           H  
ATOM    260  HB2 LEU A  18       0.112  -8.933  -7.156  1.00  0.00           H  
ATOM    261  HB3 LEU A  18       1.452  -9.709  -6.335  1.00  0.00           H  
ATOM    262  HG  LEU A  18      -1.198  -9.897  -5.015  1.00  0.00           H  
ATOM    263 HD11 LEU A  18      -1.291 -10.320  -7.646  1.00  0.00           H  
ATOM    264 HD12 LEU A  18      -2.213 -11.280  -6.491  1.00  0.00           H  
ATOM    265 HD13 LEU A  18      -0.691 -11.897  -7.135  1.00  0.00           H  
ATOM    266 HD21 LEU A  18      -0.354 -11.849  -4.145  1.00  0.00           H  
ATOM    267 HD22 LEU A  18       1.123 -10.909  -4.352  1.00  0.00           H  
ATOM    268 HD23 LEU A  18       0.693 -12.145  -5.533  1.00  0.00           H  
ATOM    269  N   GLY A  19       2.272  -6.305  -4.959  1.00  0.00           N  
ATOM    270  CA  GLY A  19       3.292  -5.342  -5.353  1.00  0.00           C  
ATOM    271  C   GLY A  19       2.736  -3.935  -5.392  1.00  0.00           C  
ATOM    272  O   GLY A  19       2.332  -3.450  -6.451  1.00  0.00           O  
ATOM    273  H   GLY A  19       1.993  -6.368  -4.024  1.00  0.00           H  
ATOM    274  HA2 GLY A  19       4.106  -5.381  -4.645  1.00  0.00           H  
ATOM    275  HA3 GLY A  19       3.664  -5.600  -6.334  1.00  0.00           H  
ATOM    276  N   ILE A  20       2.674  -3.295  -4.226  1.00  0.00           N  
ATOM    277  CA  ILE A  20       2.118  -1.953  -4.112  1.00  0.00           C  
ATOM    278  C   ILE A  20       3.178  -0.910  -3.782  1.00  0.00           C  
ATOM    279  O   ILE A  20       4.130  -1.187  -3.054  1.00  0.00           O  
ATOM    280  CB  ILE A  20       1.033  -1.910  -3.012  1.00  0.00           C  
ATOM    281  CG1 ILE A  20       0.375  -3.282  -2.846  1.00  0.00           C  
ATOM    282  CG2 ILE A  20      -0.007  -0.844  -3.321  1.00  0.00           C  
ATOM    283  CD1 ILE A  20      -0.107  -3.885  -4.148  1.00  0.00           C  
ATOM    284  H   ILE A  20       2.980  -3.749  -3.413  1.00  0.00           H  
ATOM    285  HA  ILE A  20       1.653  -1.700  -5.053  1.00  0.00           H  
ATOM    286  HB  ILE A  20       1.512  -1.648  -2.086  1.00  0.00           H  
ATOM    287 HG12 ILE A  20       1.094  -3.963  -2.403  1.00  0.00           H  
ATOM    288 HG13 ILE A  20      -0.473  -3.187  -2.187  1.00  0.00           H  
ATOM    289 HG21 ILE A  20       0.346   0.115  -2.973  1.00  0.00           H  
ATOM    290 HG22 ILE A  20      -0.933  -1.089  -2.821  1.00  0.00           H  
ATOM    291 HG23 ILE A  20      -0.174  -0.801  -4.386  1.00  0.00           H  
ATOM    292 HD11 ILE A  20      -1.167  -4.062  -4.090  1.00  0.00           H  
ATOM    293 HD12 ILE A  20       0.405  -4.820  -4.322  1.00  0.00           H  
ATOM    294 HD13 ILE A  20       0.100  -3.206  -4.961  1.00  0.00           H  
ATOM    295  N   SER A  21       2.982   0.301  -4.295  1.00  0.00           N  
ATOM    296  CA  SER A  21       3.897   1.401  -4.025  1.00  0.00           C  
ATOM    297  C   SER A  21       3.461   2.100  -2.742  1.00  0.00           C  
ATOM    298  O   SER A  21       2.285   2.432  -2.580  1.00  0.00           O  
ATOM    299  CB  SER A  21       3.925   2.389  -5.193  1.00  0.00           C  
ATOM    300  OG  SER A  21       4.255   1.734  -6.407  1.00  0.00           O  
ATOM    301  H   SER A  21       2.188   0.465  -4.848  1.00  0.00           H  
ATOM    302  HA  SER A  21       4.884   0.987  -3.882  1.00  0.00           H  
ATOM    303  HB2 SER A  21       2.953   2.848  -5.298  1.00  0.00           H  
ATOM    304  HB3 SER A  21       4.663   3.153  -4.997  1.00  0.00           H  
ATOM    305  HG  SER A  21       3.784   2.148  -7.135  1.00  0.00           H  
ATOM    306  N   CYS A  22       4.396   2.294  -1.820  1.00  0.00           N  
ATOM    307  CA  CYS A  22       4.074   2.928  -0.545  1.00  0.00           C  
ATOM    308  C   CYS A  22       4.432   4.414  -0.541  1.00  0.00           C  
ATOM    309  O   CYS A  22       5.556   4.798  -0.868  1.00  0.00           O  
ATOM    310  CB  CYS A  22       4.788   2.209   0.607  1.00  0.00           C  
ATOM    311  SG  CYS A  22       3.965   2.393   2.224  1.00  0.00           S  
ATOM    312  H   CYS A  22       5.313   1.991  -1.990  1.00  0.00           H  
ATOM    313  HA  CYS A  22       3.009   2.834  -0.398  1.00  0.00           H  
ATOM    314  HB2 CYS A  22       4.842   1.154   0.387  1.00  0.00           H  
ATOM    315  HB3 CYS A  22       5.789   2.604   0.703  1.00  0.00           H  
ATOM    316  N   LYS A  23       3.464   5.235  -0.137  1.00  0.00           N  
ATOM    317  CA  LYS A  23       3.645   6.678  -0.039  1.00  0.00           C  
ATOM    318  C   LYS A  23       4.033   7.035   1.395  1.00  0.00           C  
ATOM    319  O   LYS A  23       4.545   6.182   2.115  1.00  0.00           O  
ATOM    320  CB  LYS A  23       2.360   7.410  -0.462  1.00  0.00           C  
ATOM    321  CG  LYS A  23       1.248   7.367   0.580  1.00  0.00           C  
ATOM    322  CD  LYS A  23      -0.116   7.186  -0.065  1.00  0.00           C  
ATOM    323  CE  LYS A  23      -1.093   8.277   0.355  1.00  0.00           C  
ATOM    324  NZ  LYS A  23      -2.246   8.380  -0.583  1.00  0.00           N  
ATOM    325  H   LYS A  23       2.602   4.851   0.132  1.00  0.00           H  
ATOM    326  HA  LYS A  23       4.450   6.966  -0.695  1.00  0.00           H  
ATOM    327  HB2 LYS A  23       2.597   8.444  -0.660  1.00  0.00           H  
ATOM    328  HB3 LYS A  23       1.988   6.958  -1.371  1.00  0.00           H  
ATOM    329  HG2 LYS A  23       1.429   6.541   1.250  1.00  0.00           H  
ATOM    330  HG3 LYS A  23       1.256   8.293   1.137  1.00  0.00           H  
ATOM    331  HD2 LYS A  23      -0.003   7.214  -1.137  1.00  0.00           H  
ATOM    332  HD3 LYS A  23      -0.516   6.228   0.232  1.00  0.00           H  
ATOM    333  HE2 LYS A  23      -1.464   8.048   1.343  1.00  0.00           H  
ATOM    334  HE3 LYS A  23      -0.569   9.222   0.378  1.00  0.00           H  
ATOM    335  HZ1 LYS A  23      -3.064   8.799  -0.097  1.00  0.00           H  
ATOM    336  HZ2 LYS A  23      -2.509   7.437  -0.934  1.00  0.00           H  
ATOM    337  HZ3 LYS A  23      -1.994   8.981  -1.394  1.00  0.00           H  
ATOM    338  N   ASN A  24       3.783   8.284   1.794  1.00  0.00           N  
ATOM    339  CA  ASN A  24       4.093   8.773   3.140  1.00  0.00           C  
ATOM    340  C   ASN A  24       3.409   7.928   4.221  1.00  0.00           C  
ATOM    341  O   ASN A  24       2.519   8.396   4.935  1.00  0.00           O  
ATOM    342  CB  ASN A  24       3.684  10.247   3.277  1.00  0.00           C  
ATOM    343  CG  ASN A  24       4.602  11.031   4.201  1.00  0.00           C  
ATOM    344  OD1 ASN A  24       5.743  10.636   4.450  1.00  0.00           O  
ATOM    345  ND2 ASN A  24       4.110  12.155   4.713  1.00  0.00           N  
ATOM    346  H   ASN A  24       3.382   8.894   1.165  1.00  0.00           H  
ATOM    347  HA  ASN A  24       5.158   8.696   3.267  1.00  0.00           H  
ATOM    348  HB2 ASN A  24       3.709  10.714   2.303  1.00  0.00           H  
ATOM    349  HB3 ASN A  24       2.678  10.300   3.669  1.00  0.00           H  
ATOM    350 HD21 ASN A  24       3.195  12.415   4.472  1.00  0.00           H  
ATOM    351 HD22 ASN A  24       4.682  12.681   5.311  1.00  0.00           H  
ATOM    352  N   GLY A  25       3.833   6.674   4.314  1.00  0.00           N  
ATOM    353  CA  GLY A  25       3.280   5.743   5.277  1.00  0.00           C  
ATOM    354  C   GLY A  25       1.951   5.147   4.835  1.00  0.00           C  
ATOM    355  O   GLY A  25       1.204   4.625   5.665  1.00  0.00           O  
ATOM    356  H   GLY A  25       4.532   6.373   3.694  1.00  0.00           H  
ATOM    357  HA2 GLY A  25       3.989   4.940   5.429  1.00  0.00           H  
ATOM    358  HA3 GLY A  25       3.135   6.258   6.214  1.00  0.00           H  
ATOM    359  N   TYR A  26       1.642   5.220   3.532  1.00  0.00           N  
ATOM    360  CA  TYR A  26       0.372   4.678   3.031  1.00  0.00           C  
ATOM    361  C   TYR A  26       0.499   4.074   1.631  1.00  0.00           C  
ATOM    362  O   TYR A  26       1.592   3.976   1.083  1.00  0.00           O  
ATOM    363  CB  TYR A  26      -0.707   5.767   3.047  1.00  0.00           C  
ATOM    364  CG  TYR A  26      -1.143   6.148   4.443  1.00  0.00           C  
ATOM    365  CD1 TYR A  26      -1.764   5.220   5.270  1.00  0.00           C  
ATOM    366  CD2 TYR A  26      -0.927   7.428   4.936  1.00  0.00           C  
ATOM    367  CE1 TYR A  26      -2.156   5.555   6.549  1.00  0.00           C  
ATOM    368  CE2 TYR A  26      -1.318   7.772   6.216  1.00  0.00           C  
ATOM    369  CZ  TYR A  26      -1.934   6.833   7.018  1.00  0.00           C  
ATOM    370  OH  TYR A  26      -2.321   7.173   8.296  1.00  0.00           O  
ATOM    371  H   TYR A  26       2.270   5.643   2.906  1.00  0.00           H  
ATOM    372  HA  TYR A  26       0.073   3.894   3.708  1.00  0.00           H  
ATOM    373  HB2 TYR A  26      -0.327   6.653   2.562  1.00  0.00           H  
ATOM    374  HB3 TYR A  26      -1.577   5.413   2.513  1.00  0.00           H  
ATOM    375  HD1 TYR A  26      -1.939   4.221   4.898  1.00  0.00           H  
ATOM    376  HD2 TYR A  26      -0.444   8.161   4.306  1.00  0.00           H  
ATOM    377  HE1 TYR A  26      -2.632   4.816   7.175  1.00  0.00           H  
ATOM    378  HE2 TYR A  26      -1.142   8.772   6.583  1.00  0.00           H  
ATOM    379  HH  TYR A  26      -3.242   6.934   8.427  1.00  0.00           H  
ATOM    380  N   CYS A  27      -0.638   3.650   1.072  1.00  0.00           N  
ATOM    381  CA  CYS A  27      -0.678   3.031  -0.251  1.00  0.00           C  
ATOM    382  C   CYS A  27      -0.839   4.066  -1.363  1.00  0.00           C  
ATOM    383  O   CYS A  27      -1.638   4.999  -1.251  1.00  0.00           O  
ATOM    384  CB  CYS A  27      -1.830   2.027  -0.326  1.00  0.00           C  
ATOM    385  SG  CYS A  27      -1.312   0.319  -0.673  1.00  0.00           S  
ATOM    386  H   CYS A  27      -1.476   3.744   1.574  1.00  0.00           H  
ATOM    387  HA  CYS A  27       0.253   2.504  -0.398  1.00  0.00           H  
ATOM    388  HB2 CYS A  27      -2.357   2.022   0.615  1.00  0.00           H  
ATOM    389  HB3 CYS A  27      -2.509   2.328  -1.107  1.00  0.00           H  
ATOM    390  N   GLN A  28      -0.083   3.876  -2.442  1.00  0.00           N  
ATOM    391  CA  GLN A  28      -0.139   4.769  -3.597  1.00  0.00           C  
ATOM    392  C   GLN A  28      -1.184   4.286  -4.603  1.00  0.00           C  
ATOM    393  O   GLN A  28      -1.974   5.078  -5.119  1.00  0.00           O  
ATOM    394  CB  GLN A  28       1.231   4.837  -4.277  1.00  0.00           C  
ATOM    395  CG  GLN A  28       2.072   6.031  -3.856  1.00  0.00           C  
ATOM    396  CD  GLN A  28       3.251   6.263  -4.783  1.00  0.00           C  
ATOM    397  OE1 GLN A  28       3.117   6.904  -5.826  1.00  0.00           O  
ATOM    398  NE2 GLN A  28       4.416   5.741  -4.411  1.00  0.00           N  
ATOM    399  H   GLN A  28       0.521   3.104  -2.470  1.00  0.00           H  
ATOM    400  HA  GLN A  28      -0.412   5.753  -3.247  1.00  0.00           H  
ATOM    401  HB2 GLN A  28       1.782   3.939  -4.042  1.00  0.00           H  
ATOM    402  HB3 GLN A  28       1.084   4.885  -5.343  1.00  0.00           H  
ATOM    403  HG2 GLN A  28       1.450   6.913  -3.862  1.00  0.00           H  
ATOM    404  HG3 GLN A  28       2.446   5.859  -2.858  1.00  0.00           H  
ATOM    405 HE21 GLN A  28       4.452   5.240  -3.568  1.00  0.00           H  
ATOM    406 HE22 GLN A  28       5.191   5.877  -4.993  1.00  0.00           H  
ATOM    407  N   GLY A  29      -1.172   2.979  -4.878  1.00  0.00           N  
ATOM    408  CA  GLY A  29      -2.106   2.393  -5.824  1.00  0.00           C  
ATOM    409  C   GLY A  29      -1.707   0.980  -6.206  1.00  0.00           C  
ATOM    410  O   GLY A  29      -0.749   0.782  -6.956  1.00  0.00           O  
ATOM    411  H   GLY A  29      -0.515   2.403  -4.436  1.00  0.00           H  
ATOM    412  HA2 GLY A  29      -3.091   2.377  -5.381  1.00  0.00           H  
ATOM    413  HA3 GLY A  29      -2.131   3.003  -6.715  1.00  0.00           H  
ATOM    414  N   CYS A  30      -2.426  -0.003  -5.670  1.00  0.00           N  
ATOM    415  CA  CYS A  30      -2.137  -1.412  -5.939  1.00  0.00           C  
ATOM    416  C   CYS A  30      -2.699  -1.855  -7.302  1.00  0.00           C  
ATOM    417  O   CYS A  30      -2.407  -1.231  -8.324  1.00  0.00           O  
ATOM    418  CB  CYS A  30      -2.678  -2.281  -4.794  1.00  0.00           C  
ATOM    419  SG  CYS A  30      -4.427  -1.981  -4.378  1.00  0.00           S  
ATOM    420  H   CYS A  30      -3.164   0.224  -5.067  1.00  0.00           H  
ATOM    421  HA  CYS A  30      -1.062  -1.518  -5.970  1.00  0.00           H  
ATOM    422  HB2 CYS A  30      -2.579  -3.323  -5.062  1.00  0.00           H  
ATOM    423  HB3 CYS A  30      -2.093  -2.093  -3.906  1.00  0.00           H  
ATOM    424  N   THR A  31      -3.495  -2.933  -7.320  1.00  0.00           N  
ATOM    425  CA  THR A  31      -4.076  -3.446  -8.563  1.00  0.00           C  
ATOM    426  C   THR A  31      -5.531  -2.987  -8.727  1.00  0.00           C  
ATOM    427  O   THR A  31      -6.195  -3.456  -9.676  1.00  0.00           O  
ATOM    428  CB  THR A  31      -3.989  -4.984  -8.596  1.00  0.00           C  
ATOM    429  OG1 THR A  31      -4.980  -5.574  -7.768  1.00  0.00           O  
ATOM    430  CG2 THR A  31      -2.642  -5.526  -8.153  1.00  0.00           C  
ATOM    431  OXT THR A  31      -5.993  -2.161  -7.909  1.00  0.00           O  
ATOM    432  H   THR A  31      -3.694  -3.396  -6.484  1.00  0.00           H  
ATOM    433  HA  THR A  31      -3.500  -3.047  -9.383  1.00  0.00           H  
ATOM    434  HB  THR A  31      -4.159  -5.318  -9.611  1.00  0.00           H  
ATOM    435  HG1 THR A  31      -5.002  -5.127  -6.919  1.00  0.00           H  
ATOM    436 HG21 THR A  31      -1.885  -5.236  -8.865  1.00  0.00           H  
ATOM    437 HG22 THR A  31      -2.688  -6.604  -8.093  1.00  0.00           H  
ATOM    438 HG23 THR A  31      -2.394  -5.124  -7.182  1.00  0.00           H  
TER     439      THR A  31
ENDMDL
MODEL       4
ATOM      1  N   THR A   1      -9.331   0.683  -2.260  1.00  0.00           N  
ATOM      2  CA  THR A   1      -8.750   2.046  -2.423  1.00  0.00           C  
ATOM      3  C   THR A   1      -7.539   2.238  -1.507  1.00  0.00           C  
ATOM      4  O   THR A   1      -7.506   1.706  -0.398  1.00  0.00           O  
ATOM      5  CB  THR A   1      -9.836   3.089  -2.113  1.00  0.00           C  
ATOM      6  OG1 THR A   1      -9.366   4.400  -2.375  1.00  0.00           O  
ATOM      7  CG2 THR A   1     -10.327   3.057  -0.676  1.00  0.00           C  
ATOM      8  H1  THR A   1     -10.058   0.559  -2.992  1.00  0.00           H  
ATOM      9  H2  THR A   1      -9.745   0.624  -1.306  1.00  0.00           H  
ATOM     10  H3  THR A   1      -8.562  -0.005  -2.377  1.00  0.00           H  
ATOM     11  HA  THR A   1      -8.433   2.159  -3.448  1.00  0.00           H  
ATOM     12  HB  THR A   1     -10.688   2.903  -2.754  1.00  0.00           H  
ATOM     13  HG1 THR A   1      -9.826   4.760  -3.137  1.00  0.00           H  
ATOM     14 HG21 THR A   1     -11.209   2.438  -0.611  1.00  0.00           H  
ATOM     15 HG22 THR A   1     -10.568   4.062  -0.357  1.00  0.00           H  
ATOM     16 HG23 THR A   1      -9.555   2.653  -0.040  1.00  0.00           H  
ATOM     17  N   PRO A   2      -6.521   3.000  -1.962  1.00  0.00           N  
ATOM     18  CA  PRO A   2      -5.303   3.255  -1.182  1.00  0.00           C  
ATOM     19  C   PRO A   2      -5.468   4.367  -0.146  1.00  0.00           C  
ATOM     20  O   PRO A   2      -4.570   5.189   0.048  1.00  0.00           O  
ATOM     21  CB  PRO A   2      -4.300   3.661  -2.260  1.00  0.00           C  
ATOM     22  CG  PRO A   2      -5.124   4.338  -3.301  1.00  0.00           C  
ATOM     23  CD  PRO A   2      -6.475   3.670  -3.279  1.00  0.00           C  
ATOM     24  HA  PRO A   2      -4.957   2.362  -0.678  1.00  0.00           H  
ATOM     25  HB2 PRO A   2      -3.567   4.332  -1.837  1.00  0.00           H  
ATOM     26  HB3 PRO A   2      -3.811   2.783  -2.652  1.00  0.00           H  
ATOM     27  HG2 PRO A   2      -5.222   5.387  -3.064  1.00  0.00           H  
ATOM     28  HG3 PRO A   2      -4.661   4.215  -4.269  1.00  0.00           H  
ATOM     29  HD2 PRO A   2      -7.259   4.408  -3.363  1.00  0.00           H  
ATOM     30  HD3 PRO A   2      -6.551   2.948  -4.079  1.00  0.00           H  
ATOM     31  N   TYR A   3      -6.610   4.368   0.531  1.00  0.00           N  
ATOM     32  CA  TYR A   3      -6.889   5.352   1.562  1.00  0.00           C  
ATOM     33  C   TYR A   3      -6.536   4.781   2.934  1.00  0.00           C  
ATOM     34  O   TYR A   3      -5.693   5.333   3.640  1.00  0.00           O  
ATOM     35  CB  TYR A   3      -8.360   5.767   1.515  1.00  0.00           C  
ATOM     36  CG  TYR A   3      -8.582   7.139   0.917  1.00  0.00           C  
ATOM     37  CD1 TYR A   3      -8.183   8.285   1.595  1.00  0.00           C  
ATOM     38  CD2 TYR A   3      -9.189   7.290  -0.324  1.00  0.00           C  
ATOM     39  CE1 TYR A   3      -8.382   9.541   1.054  1.00  0.00           C  
ATOM     40  CE2 TYR A   3      -9.391   8.543  -0.871  1.00  0.00           C  
ATOM     41  CZ  TYR A   3      -8.987   9.665  -0.179  1.00  0.00           C  
ATOM     42  OH  TYR A   3      -9.188  10.914  -0.721  1.00  0.00           O  
ATOM     43  H   TYR A   3      -7.275   3.677   0.343  1.00  0.00           H  
ATOM     44  HA  TYR A   3      -6.270   6.216   1.374  1.00  0.00           H  
ATOM     45  HB2 TYR A   3      -8.906   5.051   0.918  1.00  0.00           H  
ATOM     46  HB3 TYR A   3      -8.758   5.771   2.518  1.00  0.00           H  
ATOM     47  HD1 TYR A   3      -7.708   8.186   2.560  1.00  0.00           H  
ATOM     48  HD2 TYR A   3      -9.505   6.410  -0.865  1.00  0.00           H  
ATOM     49  HE1 TYR A   3      -8.065  10.419   1.596  1.00  0.00           H  
ATOM     50  HE2 TYR A   3      -9.866   8.640  -1.837  1.00  0.00           H  
ATOM     51  HH  TYR A   3      -8.413  11.174  -1.224  1.00  0.00           H  
ATOM     52  N   PRO A   4      -7.171   3.653   3.328  1.00  0.00           N  
ATOM     53  CA  PRO A   4      -6.916   3.008   4.607  1.00  0.00           C  
ATOM     54  C   PRO A   4      -5.836   1.918   4.532  1.00  0.00           C  
ATOM     55  O   PRO A   4      -5.622   1.191   5.505  1.00  0.00           O  
ATOM     56  CB  PRO A   4      -8.276   2.396   4.927  1.00  0.00           C  
ATOM     57  CG  PRO A   4      -8.846   2.018   3.596  1.00  0.00           C  
ATOM     58  CD  PRO A   4      -8.194   2.911   2.562  1.00  0.00           C  
ATOM     59  HA  PRO A   4      -6.652   3.725   5.370  1.00  0.00           H  
ATOM     60  HB2 PRO A   4      -8.146   1.532   5.563  1.00  0.00           H  
ATOM     61  HB3 PRO A   4      -8.894   3.128   5.425  1.00  0.00           H  
ATOM     62  HG2 PRO A   4      -8.625   0.983   3.385  1.00  0.00           H  
ATOM     63  HG3 PRO A   4      -9.915   2.176   3.601  1.00  0.00           H  
ATOM     64  HD2 PRO A   4      -7.735   2.312   1.790  1.00  0.00           H  
ATOM     65  HD3 PRO A   4      -8.921   3.584   2.137  1.00  0.00           H  
ATOM     66  N   VAL A   5      -5.151   1.801   3.384  1.00  0.00           N  
ATOM     67  CA  VAL A   5      -4.103   0.794   3.228  1.00  0.00           C  
ATOM     68  C   VAL A   5      -2.729   1.423   3.425  1.00  0.00           C  
ATOM     69  O   VAL A   5      -2.162   2.012   2.505  1.00  0.00           O  
ATOM     70  CB  VAL A   5      -4.157   0.082   1.849  1.00  0.00           C  
ATOM     71  CG1 VAL A   5      -4.384  -1.412   2.034  1.00  0.00           C  
ATOM     72  CG2 VAL A   5      -5.240   0.680   0.957  1.00  0.00           C  
ATOM     73  H   VAL A   5      -5.349   2.405   2.632  1.00  0.00           H  
ATOM     74  HA  VAL A   5      -4.250   0.048   3.996  1.00  0.00           H  
ATOM     75  HB  VAL A   5      -3.202   0.214   1.359  1.00  0.00           H  
ATOM     76 HG11 VAL A   5      -4.833  -1.821   1.141  1.00  0.00           H  
ATOM     77 HG12 VAL A   5      -5.042  -1.576   2.875  1.00  0.00           H  
ATOM     78 HG13 VAL A   5      -3.439  -1.899   2.217  1.00  0.00           H  
ATOM     79 HG21 VAL A   5      -5.124   0.307  -0.048  1.00  0.00           H  
ATOM     80 HG22 VAL A   5      -5.153   1.756   0.952  1.00  0.00           H  
ATOM     81 HG23 VAL A   5      -6.213   0.401   1.336  1.00  0.00           H  
ATOM     82  N   ASN A   6      -2.206   1.300   4.643  1.00  0.00           N  
ATOM     83  CA  ASN A   6      -0.899   1.858   4.987  1.00  0.00           C  
ATOM     84  C   ASN A   6       0.219   0.850   4.735  1.00  0.00           C  
ATOM     85  O   ASN A   6      -0.038  -0.340   4.536  1.00  0.00           O  
ATOM     86  CB  ASN A   6      -0.872   2.309   6.451  1.00  0.00           C  
ATOM     87  CG  ASN A   6      -1.278   1.207   7.415  1.00  0.00           C  
ATOM     88  OD1 ASN A   6      -2.458   0.870   7.525  1.00  0.00           O  
ATOM     89  ND2 ASN A   6      -0.304   0.636   8.115  1.00  0.00           N  
ATOM     90  H   ASN A   6      -2.717   0.824   5.330  1.00  0.00           H  
ATOM     91  HA  ASN A   6      -0.733   2.717   4.357  1.00  0.00           H  
ATOM     92  HB2 ASN A   6       0.129   2.629   6.702  1.00  0.00           H  
ATOM     93  HB3 ASN A   6      -1.549   3.138   6.574  1.00  0.00           H  
ATOM     94 HD21 ASN A   6       0.613   0.951   7.978  1.00  0.00           H  
ATOM     95 HD22 ASN A   6      -0.544  -0.079   8.742  1.00  0.00           H  
ATOM     96  N   CYS A   7       1.460   1.336   4.752  1.00  0.00           N  
ATOM     97  CA  CYS A   7       2.626   0.469   4.530  1.00  0.00           C  
ATOM     98  C   CYS A   7       3.945   1.222   4.686  1.00  0.00           C  
ATOM     99  O   CYS A   7       3.982   2.455   4.684  1.00  0.00           O  
ATOM    100  CB  CYS A   7       2.588  -0.158   3.126  1.00  0.00           C  
ATOM    101  SG  CYS A   7       2.345   1.038   1.768  1.00  0.00           S  
ATOM    102  H   CYS A   7       1.595   2.294   4.925  1.00  0.00           H  
ATOM    103  HA  CYS A   7       2.592  -0.322   5.262  1.00  0.00           H  
ATOM    104  HB2 CYS A   7       3.524  -0.664   2.946  1.00  0.00           H  
ATOM    105  HB3 CYS A   7       1.785  -0.880   3.079  1.00  0.00           H  
ATOM    106  N   LYS A   8       5.030   0.452   4.784  1.00  0.00           N  
ATOM    107  CA  LYS A   8       6.378   1.003   4.895  1.00  0.00           C  
ATOM    108  C   LYS A   8       7.143   0.732   3.595  1.00  0.00           C  
ATOM    109  O   LYS A   8       7.864   1.595   3.095  1.00  0.00           O  
ATOM    110  CB  LYS A   8       7.120   0.395   6.093  1.00  0.00           C  
ATOM    111  CG  LYS A   8       6.301   0.374   7.378  1.00  0.00           C  
ATOM    112  CD  LYS A   8       5.685  -0.995   7.628  1.00  0.00           C  
ATOM    113  CE  LYS A   8       4.963  -1.047   8.966  1.00  0.00           C  
ATOM    114  NZ  LYS A   8       3.904  -2.096   8.988  1.00  0.00           N  
ATOM    115  H   LYS A   8       4.919  -0.520   4.754  1.00  0.00           H  
ATOM    116  HA  LYS A   8       6.291   2.071   5.033  1.00  0.00           H  
ATOM    117  HB2 LYS A   8       7.398  -0.620   5.854  1.00  0.00           H  
ATOM    118  HB3 LYS A   8       8.016   0.969   6.274  1.00  0.00           H  
ATOM    119  HG2 LYS A   8       6.947   0.623   8.208  1.00  0.00           H  
ATOM    120  HG3 LYS A   8       5.511   1.107   7.303  1.00  0.00           H  
ATOM    121  HD2 LYS A   8       4.979  -1.208   6.839  1.00  0.00           H  
ATOM    122  HD3 LYS A   8       6.470  -1.737   7.622  1.00  0.00           H  
ATOM    123  HE2 LYS A   8       5.685  -1.261   9.740  1.00  0.00           H  
ATOM    124  HE3 LYS A   8       4.509  -0.085   9.154  1.00  0.00           H  
ATOM    125  HZ1 LYS A   8       4.336  -3.037   9.092  1.00  0.00           H  
ATOM    126  HZ2 LYS A   8       3.358  -2.074   8.103  1.00  0.00           H  
ATOM    127  HZ3 LYS A   8       3.258  -1.935   9.786  1.00  0.00           H  
ATOM    128  N   THR A   9       6.948  -0.474   3.042  1.00  0.00           N  
ATOM    129  CA  THR A   9       7.580  -0.880   1.785  1.00  0.00           C  
ATOM    130  C   THR A   9       6.507  -1.291   0.765  1.00  0.00           C  
ATOM    131  O   THR A   9       5.310  -1.201   1.046  1.00  0.00           O  
ATOM    132  CB  THR A   9       8.565  -2.035   2.016  1.00  0.00           C  
ATOM    133  OG1 THR A   9       7.880  -3.222   2.380  1.00  0.00           O  
ATOM    134  CG2 THR A   9       9.589  -1.745   3.096  1.00  0.00           C  
ATOM    135  H   THR A   9       6.348  -1.104   3.487  1.00  0.00           H  
ATOM    136  HA  THR A   9       8.118  -0.027   1.396  1.00  0.00           H  
ATOM    137  HB  THR A   9       9.102  -2.224   1.097  1.00  0.00           H  
ATOM    138  HG1 THR A   9       7.490  -3.621   1.598  1.00  0.00           H  
ATOM    139 HG21 THR A   9      10.526  -1.469   2.639  1.00  0.00           H  
ATOM    140 HG22 THR A   9       9.730  -2.625   3.707  1.00  0.00           H  
ATOM    141 HG23 THR A   9       9.238  -0.931   3.714  1.00  0.00           H  
ATOM    142  N   ASP A  10       6.938  -1.739  -0.418  1.00  0.00           N  
ATOM    143  CA  ASP A  10       6.007  -2.152  -1.474  1.00  0.00           C  
ATOM    144  C   ASP A  10       5.117  -3.320  -1.031  1.00  0.00           C  
ATOM    145  O   ASP A  10       3.890  -3.210  -1.028  1.00  0.00           O  
ATOM    146  CB  ASP A  10       6.771  -2.545  -2.745  1.00  0.00           C  
ATOM    147  CG  ASP A  10       7.454  -1.366  -3.417  1.00  0.00           C  
ATOM    148  OD1 ASP A  10       6.819  -0.297  -3.544  1.00  0.00           O  
ATOM    149  OD2 ASP A  10       8.627  -1.515  -3.820  1.00  0.00           O  
ATOM    150  H   ASP A  10       7.901  -1.785  -0.589  1.00  0.00           H  
ATOM    151  HA  ASP A  10       5.375  -1.305  -1.699  1.00  0.00           H  
ATOM    152  HB2 ASP A  10       7.526  -3.273  -2.491  1.00  0.00           H  
ATOM    153  HB3 ASP A  10       6.080  -2.984  -3.450  1.00  0.00           H  
ATOM    154  N   ARG A  11       5.741  -4.442  -0.672  1.00  0.00           N  
ATOM    155  CA  ARG A  11       5.000  -5.638  -0.247  1.00  0.00           C  
ATOM    156  C   ARG A  11       4.317  -5.469   1.117  1.00  0.00           C  
ATOM    157  O   ARG A  11       3.634  -6.383   1.583  1.00  0.00           O  
ATOM    158  CB  ARG A  11       5.922  -6.864  -0.211  1.00  0.00           C  
ATOM    159  CG  ARG A  11       7.283  -6.618   0.426  1.00  0.00           C  
ATOM    160  CD  ARG A  11       8.366  -6.440  -0.630  1.00  0.00           C  
ATOM    161  NE  ARG A  11       9.487  -5.637  -0.140  1.00  0.00           N  
ATOM    162  CZ  ARG A  11      10.367  -5.019  -0.932  1.00  0.00           C  
ATOM    163  NH1 ARG A  11      10.265  -5.100  -2.257  1.00  0.00           N  
ATOM    164  NH2 ARG A  11      11.358  -4.316  -0.394  1.00  0.00           N  
ATOM    165  H   ARG A  11       6.720  -4.473  -0.705  1.00  0.00           H  
ATOM    166  HA  ARG A  11       4.232  -5.817  -0.985  1.00  0.00           H  
ATOM    167  HB2 ARG A  11       5.431  -7.644   0.348  1.00  0.00           H  
ATOM    168  HB3 ARG A  11       6.079  -7.206  -1.222  1.00  0.00           H  
ATOM    169  HG2 ARG A  11       7.233  -5.727   1.032  1.00  0.00           H  
ATOM    170  HG3 ARG A  11       7.537  -7.465   1.048  1.00  0.00           H  
ATOM    171  HD2 ARG A  11       8.734  -7.415  -0.917  1.00  0.00           H  
ATOM    172  HD3 ARG A  11       7.933  -5.953  -1.491  1.00  0.00           H  
ATOM    173  HE  ARG A  11       9.591  -5.556   0.831  1.00  0.00           H  
ATOM    174 HH11 ARG A  11       9.524  -5.627  -2.673  1.00  0.00           H  
ATOM    175 HH12 ARG A  11      10.930  -4.631  -2.840  1.00  0.00           H  
ATOM    176 HH21 ARG A  11      11.442  -4.250   0.601  1.00  0.00           H  
ATOM    177 HH22 ARG A  11      12.020  -3.851  -0.982  1.00  0.00           H  
ATOM    178  N   ASP A  12       4.470  -4.302   1.744  1.00  0.00           N  
ATOM    179  CA  ASP A  12       3.838  -4.052   3.038  1.00  0.00           C  
ATOM    180  C   ASP A  12       2.358  -3.769   2.843  1.00  0.00           C  
ATOM    181  O   ASP A  12       1.532  -4.094   3.698  1.00  0.00           O  
ATOM    182  CB  ASP A  12       4.509  -2.889   3.769  1.00  0.00           C  
ATOM    183  CG  ASP A  12       5.565  -3.343   4.764  1.00  0.00           C  
ATOM    184  OD1 ASP A  12       5.447  -4.467   5.299  1.00  0.00           O  
ATOM    185  OD2 ASP A  12       6.510  -2.569   5.012  1.00  0.00           O  
ATOM    186  H   ASP A  12       4.991  -3.595   1.322  1.00  0.00           H  
ATOM    187  HA  ASP A  12       3.940  -4.949   3.632  1.00  0.00           H  
ATOM    188  HB2 ASP A  12       4.981  -2.244   3.045  1.00  0.00           H  
ATOM    189  HB3 ASP A  12       3.758  -2.330   4.305  1.00  0.00           H  
ATOM    190  N   CYS A  13       2.025  -3.193   1.689  1.00  0.00           N  
ATOM    191  CA  CYS A  13       0.643  -2.905   1.354  1.00  0.00           C  
ATOM    192  C   CYS A  13       0.020  -4.102   0.629  1.00  0.00           C  
ATOM    193  O   CYS A  13      -0.975  -3.951  -0.081  1.00  0.00           O  
ATOM    194  CB  CYS A  13       0.556  -1.651   0.483  1.00  0.00           C  
ATOM    195  SG  CYS A  13      -0.761  -0.496   0.977  1.00  0.00           S  
ATOM    196  H   CYS A  13       2.727  -2.982   1.038  1.00  0.00           H  
ATOM    197  HA  CYS A  13       0.106  -2.735   2.275  1.00  0.00           H  
ATOM    198  HB2 CYS A  13       1.493  -1.118   0.531  1.00  0.00           H  
ATOM    199  HB3 CYS A  13       0.368  -1.945  -0.538  1.00  0.00           H  
ATOM    200  N   VAL A  14       0.611  -5.297   0.819  1.00  0.00           N  
ATOM    201  CA  VAL A  14       0.114  -6.519   0.189  1.00  0.00           C  
ATOM    202  C   VAL A  14      -1.396  -6.686   0.397  1.00  0.00           C  
ATOM    203  O   VAL A  14      -2.068  -7.331  -0.409  1.00  0.00           O  
ATOM    204  CB  VAL A  14       0.861  -7.767   0.715  1.00  0.00           C  
ATOM    205  CG1 VAL A  14       0.317  -8.208   2.067  1.00  0.00           C  
ATOM    206  CG2 VAL A  14       0.788  -8.898  -0.303  1.00  0.00           C  
ATOM    207  H   VAL A  14       1.401  -5.357   1.397  1.00  0.00           H  
ATOM    208  HA  VAL A  14       0.306  -6.437  -0.871  1.00  0.00           H  
ATOM    209  HB  VAL A  14       1.899  -7.506   0.846  1.00  0.00           H  
ATOM    210 HG11 VAL A  14      -0.706  -8.537   1.956  1.00  0.00           H  
ATOM    211 HG12 VAL A  14       0.354  -7.377   2.757  1.00  0.00           H  
ATOM    212 HG13 VAL A  14       0.916  -9.020   2.450  1.00  0.00           H  
ATOM    213 HG21 VAL A  14       1.566  -8.766  -1.041  1.00  0.00           H  
ATOM    214 HG22 VAL A  14      -0.176  -8.883  -0.791  1.00  0.00           H  
ATOM    215 HG23 VAL A  14       0.923  -9.845   0.198  1.00  0.00           H  
ATOM    216  N   MET A  15      -1.928  -6.081   1.470  1.00  0.00           N  
ATOM    217  CA  MET A  15      -3.363  -6.142   1.760  1.00  0.00           C  
ATOM    218  C   MET A  15      -4.171  -5.706   0.533  1.00  0.00           C  
ATOM    219  O   MET A  15      -5.300  -6.155   0.334  1.00  0.00           O  
ATOM    220  CB  MET A  15      -3.712  -5.253   2.961  1.00  0.00           C  
ATOM    221  CG  MET A  15      -2.905  -5.560   4.214  1.00  0.00           C  
ATOM    222  SD  MET A  15      -3.032  -7.286   4.722  1.00  0.00           S  
ATOM    223  CE  MET A  15      -2.041  -7.273   6.214  1.00  0.00           C  
ATOM    224  H   MET A  15      -1.344  -5.571   2.069  1.00  0.00           H  
ATOM    225  HA  MET A  15      -3.610  -7.167   1.995  1.00  0.00           H  
ATOM    226  HB2 MET A  15      -3.537  -4.222   2.693  1.00  0.00           H  
ATOM    227  HB3 MET A  15      -4.759  -5.381   3.194  1.00  0.00           H  
ATOM    228  HG2 MET A  15      -1.867  -5.333   4.022  1.00  0.00           H  
ATOM    229  HG3 MET A  15      -3.264  -4.935   5.019  1.00  0.00           H  
ATOM    230  HE1 MET A  15      -2.546  -6.700   6.977  1.00  0.00           H  
ATOM    231  HE2 MET A  15      -1.079  -6.826   6.005  1.00  0.00           H  
ATOM    232  HE3 MET A  15      -1.898  -8.286   6.561  1.00  0.00           H  
ATOM    233  N   CYS A  16      -3.576  -4.835  -0.292  1.00  0.00           N  
ATOM    234  CA  CYS A  16      -4.228  -4.349  -1.504  1.00  0.00           C  
ATOM    235  C   CYS A  16      -4.035  -5.331  -2.661  1.00  0.00           C  
ATOM    236  O   CYS A  16      -4.985  -5.638  -3.380  1.00  0.00           O  
ATOM    237  CB  CYS A  16      -3.674  -2.975  -1.896  1.00  0.00           C  
ATOM    238  SG  CYS A  16      -4.808  -1.595  -1.553  1.00  0.00           S  
ATOM    239  H   CYS A  16      -2.673  -4.512  -0.079  1.00  0.00           H  
ATOM    240  HA  CYS A  16      -5.285  -4.256  -1.299  1.00  0.00           H  
ATOM    241  HB2 CYS A  16      -2.758  -2.792  -1.351  1.00  0.00           H  
ATOM    242  HB3 CYS A  16      -3.460  -2.970  -2.956  1.00  0.00           H  
ATOM    243  N   GLY A  17      -2.804  -5.826  -2.833  1.00  0.00           N  
ATOM    244  CA  GLY A  17      -2.525  -6.770  -3.907  1.00  0.00           C  
ATOM    245  C   GLY A  17      -1.119  -7.352  -3.850  1.00  0.00           C  
ATOM    246  O   GLY A  17      -0.422  -7.223  -2.842  1.00  0.00           O  
ATOM    247  H   GLY A  17      -2.085  -5.551  -2.226  1.00  0.00           H  
ATOM    248  HA2 GLY A  17      -3.237  -7.580  -3.849  1.00  0.00           H  
ATOM    249  HA3 GLY A  17      -2.655  -6.264  -4.854  1.00  0.00           H  
ATOM    250  N   LEU A  18      -0.707  -7.991  -4.948  1.00  0.00           N  
ATOM    251  CA  LEU A  18       0.617  -8.601  -5.052  1.00  0.00           C  
ATOM    252  C   LEU A  18       1.628  -7.617  -5.641  1.00  0.00           C  
ATOM    253  O   LEU A  18       1.927  -7.651  -6.837  1.00  0.00           O  
ATOM    254  CB  LEU A  18       0.563  -9.878  -5.901  1.00  0.00           C  
ATOM    255  CG  LEU A  18      -0.648 -10.784  -5.653  1.00  0.00           C  
ATOM    256  CD1 LEU A  18      -0.880 -11.700  -6.847  1.00  0.00           C  
ATOM    257  CD2 LEU A  18      -0.456 -11.599  -4.381  1.00  0.00           C  
ATOM    258  H   LEU A  18      -1.308  -8.045  -5.710  1.00  0.00           H  
ATOM    259  HA  LEU A  18       0.934  -8.859  -4.054  1.00  0.00           H  
ATOM    260  HB2 LEU A  18       0.564  -9.590  -6.943  1.00  0.00           H  
ATOM    261  HB3 LEU A  18       1.458 -10.449  -5.704  1.00  0.00           H  
ATOM    262  HG  LEU A  18      -1.529 -10.171  -5.529  1.00  0.00           H  
ATOM    263 HD11 LEU A  18      -0.551 -11.206  -7.749  1.00  0.00           H  
ATOM    264 HD12 LEU A  18      -1.933 -11.927  -6.926  1.00  0.00           H  
ATOM    265 HD13 LEU A  18      -0.323 -12.616  -6.714  1.00  0.00           H  
ATOM    266 HD21 LEU A  18      -1.328 -12.212  -4.211  1.00  0.00           H  
ATOM    267 HD22 LEU A  18      -0.319 -10.930  -3.543  1.00  0.00           H  
ATOM    268 HD23 LEU A  18       0.414 -12.229  -4.483  1.00  0.00           H  
ATOM    269  N   GLY A  19       2.139  -6.739  -4.789  1.00  0.00           N  
ATOM    270  CA  GLY A  19       3.109  -5.741  -5.221  1.00  0.00           C  
ATOM    271  C   GLY A  19       2.486  -4.365  -5.322  1.00  0.00           C  
ATOM    272  O   GLY A  19       2.086  -3.935  -6.405  1.00  0.00           O  
ATOM    273  H   GLY A  19       1.845  -6.765  -3.856  1.00  0.00           H  
ATOM    274  HA2 GLY A  19       3.923  -5.710  -4.512  1.00  0.00           H  
ATOM    275  HA3 GLY A  19       3.497  -6.021  -6.190  1.00  0.00           H  
ATOM    276  N   ILE A  20       2.371  -3.688  -4.181  1.00  0.00           N  
ATOM    277  CA  ILE A  20       1.752  -2.371  -4.123  1.00  0.00           C  
ATOM    278  C   ILE A  20       2.760  -1.281  -3.789  1.00  0.00           C  
ATOM    279  O   ILE A  20       3.407  -1.326  -2.746  1.00  0.00           O  
ATOM    280  CB  ILE A  20       0.639  -2.347  -3.055  1.00  0.00           C  
ATOM    281  CG1 ILE A  20       0.074  -3.751  -2.831  1.00  0.00           C  
ATOM    282  CG2 ILE A  20      -0.466  -1.376  -3.443  1.00  0.00           C  
ATOM    283  CD1 ILE A  20      -0.399  -4.420  -4.104  1.00  0.00           C  
ATOM    284  H   ILE A  20       2.682  -4.097  -3.346  1.00  0.00           H  
ATOM    285  HA  ILE A  20       1.306  -2.163  -5.084  1.00  0.00           H  
ATOM    286  HB  ILE A  20       1.078  -2.004  -2.134  1.00  0.00           H  
ATOM    287 HG12 ILE A  20       0.842  -4.374  -2.389  1.00  0.00           H  
ATOM    288 HG13 ILE A  20      -0.765  -3.691  -2.157  1.00  0.00           H  
ATOM    289 HG21 ILE A  20      -1.394  -1.688  -2.986  1.00  0.00           H  
ATOM    290 HG22 ILE A  20      -0.578  -1.366  -4.517  1.00  0.00           H  
ATOM    291 HG23 ILE A  20      -0.212  -0.385  -3.096  1.00  0.00           H  
ATOM    292 HD11 ILE A  20      -1.467  -4.560  -4.063  1.00  0.00           H  
ATOM    293 HD12 ILE A  20       0.088  -5.375  -4.211  1.00  0.00           H  
ATOM    294 HD13 ILE A  20      -0.153  -3.796  -4.951  1.00  0.00           H  
ATOM    295  N   SER A  21       2.868  -0.282  -4.662  1.00  0.00           N  
ATOM    296  CA  SER A  21       3.777   0.830  -4.422  1.00  0.00           C  
ATOM    297  C   SER A  21       3.365   1.550  -3.139  1.00  0.00           C  
ATOM    298  O   SER A  21       2.179   1.796  -2.913  1.00  0.00           O  
ATOM    299  CB  SER A  21       3.771   1.800  -5.607  1.00  0.00           C  
ATOM    300  OG  SER A  21       4.407   1.227  -6.737  1.00  0.00           O  
ATOM    301  H   SER A  21       2.310  -0.285  -5.469  1.00  0.00           H  
ATOM    302  HA  SER A  21       4.770   0.427  -4.295  1.00  0.00           H  
ATOM    303  HB2 SER A  21       2.751   2.042  -5.868  1.00  0.00           H  
ATOM    304  HB3 SER A  21       4.296   2.702  -5.333  1.00  0.00           H  
ATOM    305  HG  SER A  21       4.196   1.742  -7.520  1.00  0.00           H  
ATOM    306  N   CYS A  22       4.337   1.865  -2.287  1.00  0.00           N  
ATOM    307  CA  CYS A  22       4.042   2.535  -1.024  1.00  0.00           C  
ATOM    308  C   CYS A  22       4.391   4.021  -1.082  1.00  0.00           C  
ATOM    309  O   CYS A  22       5.521   4.394  -1.401  1.00  0.00           O  
ATOM    310  CB  CYS A  22       4.789   1.860   0.132  1.00  0.00           C  
ATOM    311  SG  CYS A  22       4.049   2.150   1.774  1.00  0.00           S  
ATOM    312  H   CYS A  22       5.264   1.631  -2.504  1.00  0.00           H  
ATOM    313  HA  CYS A  22       2.980   2.441  -0.848  1.00  0.00           H  
ATOM    314  HB2 CYS A  22       4.808   0.792  -0.035  1.00  0.00           H  
ATOM    315  HB3 CYS A  22       5.803   2.231   0.160  1.00  0.00           H  
ATOM    316  N   LYS A  23       3.412   4.859  -0.743  1.00  0.00           N  
ATOM    317  CA  LYS A  23       3.594   6.307  -0.721  1.00  0.00           C  
ATOM    318  C   LYS A  23       3.941   6.748   0.697  1.00  0.00           C  
ATOM    319  O   LYS A  23       4.429   5.938   1.479  1.00  0.00           O  
ATOM    320  CB  LYS A  23       2.326   7.014  -1.231  1.00  0.00           C  
ATOM    321  CG  LYS A  23       1.170   7.013  -0.241  1.00  0.00           C  
ATOM    322  CD  LYS A  23      -0.166   7.180  -0.947  1.00  0.00           C  
ATOM    323  CE  LYS A  23      -0.654   8.620  -0.898  1.00  0.00           C  
ATOM    324  NZ  LYS A  23      -1.336   9.018  -2.160  1.00  0.00           N  
ATOM    325  H   LYS A  23       2.544   4.489  -0.477  1.00  0.00           H  
ATOM    326  HA  LYS A  23       4.420   6.554  -1.368  1.00  0.00           H  
ATOM    327  HB2 LYS A  23       2.571   8.041  -1.463  1.00  0.00           H  
ATOM    328  HB3 LYS A  23       1.997   6.523  -2.136  1.00  0.00           H  
ATOM    329  HG2 LYS A  23       1.167   6.077   0.296  1.00  0.00           H  
ATOM    330  HG3 LYS A  23       1.303   7.828   0.455  1.00  0.00           H  
ATOM    331  HD2 LYS A  23      -0.054   6.884  -1.979  1.00  0.00           H  
ATOM    332  HD3 LYS A  23      -0.895   6.546  -0.466  1.00  0.00           H  
ATOM    333  HE2 LYS A  23      -1.346   8.724  -0.076  1.00  0.00           H  
ATOM    334  HE3 LYS A  23       0.195   9.269  -0.736  1.00  0.00           H  
ATOM    335  HZ1 LYS A  23      -1.803   9.939  -2.038  1.00  0.00           H  
ATOM    336  HZ2 LYS A  23      -2.053   8.311  -2.419  1.00  0.00           H  
ATOM    337  HZ3 LYS A  23      -0.643   9.094  -2.934  1.00  0.00           H  
ATOM    338  N   ASN A  24       3.692   8.024   1.009  1.00  0.00           N  
ATOM    339  CA  ASN A  24       3.975   8.603   2.326  1.00  0.00           C  
ATOM    340  C   ASN A  24       3.303   7.816   3.460  1.00  0.00           C  
ATOM    341  O   ASN A  24       2.415   8.320   4.151  1.00  0.00           O  
ATOM    342  CB  ASN A  24       3.527  10.069   2.361  1.00  0.00           C  
ATOM    343  CG  ASN A  24       4.449  10.944   3.192  1.00  0.00           C  
ATOM    344  OD1 ASN A  24       4.027  11.548   4.177  1.00  0.00           O  
ATOM    345  ND2 ASN A  24       5.717  11.020   2.797  1.00  0.00           N  
ATOM    346  H   ASN A  24       3.317   8.596   0.329  1.00  0.00           H  
ATOM    347  HA  ASN A  24       5.040   8.567   2.468  1.00  0.00           H  
ATOM    348  HB2 ASN A  24       3.508  10.457   1.353  1.00  0.00           H  
ATOM    349  HB3 ASN A  24       2.533  10.125   2.781  1.00  0.00           H  
ATOM    350 HD21 ASN A  24       5.987  10.515   2.001  1.00  0.00           H  
ATOM    351 HD22 ASN A  24       6.329  11.582   3.315  1.00  0.00           H  
ATOM    352  N   GLY A  25       3.737   6.575   3.627  1.00  0.00           N  
ATOM    353  CA  GLY A  25       3.198   5.702   4.651  1.00  0.00           C  
ATOM    354  C   GLY A  25       1.857   5.100   4.266  1.00  0.00           C  
ATOM    355  O   GLY A  25       1.120   4.631   5.135  1.00  0.00           O  
ATOM    356  H   GLY A  25       4.435   6.241   3.024  1.00  0.00           H  
ATOM    357  HA2 GLY A  25       3.901   4.903   4.830  1.00  0.00           H  
ATOM    358  HA3 GLY A  25       3.078   6.269   5.562  1.00  0.00           H  
ATOM    359  N   TYR A  26       1.529   5.108   2.968  1.00  0.00           N  
ATOM    360  CA  TYR A  26       0.250   4.556   2.514  1.00  0.00           C  
ATOM    361  C   TYR A  26       0.362   3.859   1.159  1.00  0.00           C  
ATOM    362  O   TYR A  26       1.436   3.802   0.563  1.00  0.00           O  
ATOM    363  CB  TYR A  26      -0.811   5.661   2.449  1.00  0.00           C  
ATOM    364  CG  TYR A  26      -1.228   6.174   3.808  1.00  0.00           C  
ATOM    365  CD1 TYR A  26      -1.721   5.306   4.774  1.00  0.00           C  
ATOM    366  CD2 TYR A  26      -1.121   7.521   4.129  1.00  0.00           C  
ATOM    367  CE1 TYR A  26      -2.096   5.763   6.019  1.00  0.00           C  
ATOM    368  CE2 TYR A  26      -1.495   7.988   5.374  1.00  0.00           C  
ATOM    369  CZ  TYR A  26      -1.982   7.105   6.316  1.00  0.00           C  
ATOM    370  OH  TYR A  26      -2.354   7.565   7.558  1.00  0.00           O  
ATOM    371  H   TYR A  26       2.152   5.490   2.311  1.00  0.00           H  
ATOM    372  HA  TYR A  26      -0.062   3.826   3.243  1.00  0.00           H  
ATOM    373  HB2 TYR A  26      -0.421   6.495   1.884  1.00  0.00           H  
ATOM    374  HB3 TYR A  26      -1.692   5.276   1.955  1.00  0.00           H  
ATOM    375  HD1 TYR A  26      -1.810   4.257   4.539  1.00  0.00           H  
ATOM    376  HD2 TYR A  26      -0.739   8.209   3.389  1.00  0.00           H  
ATOM    377  HE1 TYR A  26      -2.470   5.069   6.755  1.00  0.00           H  
ATOM    378  HE2 TYR A  26      -1.407   9.039   5.605  1.00  0.00           H  
ATOM    379  HH  TYR A  26      -1.583   7.608   8.129  1.00  0.00           H  
ATOM    380  N   CYS A  27      -0.767   3.325   0.688  1.00  0.00           N  
ATOM    381  CA  CYS A  27      -0.827   2.620  -0.589  1.00  0.00           C  
ATOM    382  C   CYS A  27      -0.868   3.599  -1.758  1.00  0.00           C  
ATOM    383  O   CYS A  27      -1.468   4.671  -1.663  1.00  0.00           O  
ATOM    384  CB  CYS A  27      -2.062   1.715  -0.631  1.00  0.00           C  
ATOM    385  SG  CYS A  27      -1.686  -0.060  -0.774  1.00  0.00           S  
ATOM    386  H   CYS A  27      -1.587   3.404   1.219  1.00  0.00           H  
ATOM    387  HA  CYS A  27       0.060   2.010  -0.674  1.00  0.00           H  
ATOM    388  HB2 CYS A  27      -2.633   1.854   0.275  1.00  0.00           H  
ATOM    389  HB3 CYS A  27      -2.671   1.991  -1.476  1.00  0.00           H  
ATOM    390  N   GLN A  28      -0.230   3.220  -2.861  1.00  0.00           N  
ATOM    391  CA  GLN A  28      -0.193   4.060  -4.054  1.00  0.00           C  
ATOM    392  C   GLN A  28      -1.365   3.753  -4.989  1.00  0.00           C  
ATOM    393  O   GLN A  28      -1.950   4.664  -5.575  1.00  0.00           O  
ATOM    394  CB  GLN A  28       1.130   3.870  -4.799  1.00  0.00           C  
ATOM    395  CG  GLN A  28       2.192   4.896  -4.430  1.00  0.00           C  
ATOM    396  CD  GLN A  28       3.282   5.015  -5.480  1.00  0.00           C  
ATOM    397  OE1 GLN A  28       3.003   5.083  -6.677  1.00  0.00           O  
ATOM    398  NE2 GLN A  28       4.536   5.039  -5.036  1.00  0.00           N  
ATOM    399  H   GLN A  28       0.228   2.354  -2.875  1.00  0.00           H  
ATOM    400  HA  GLN A  28      -0.269   5.089  -3.733  1.00  0.00           H  
ATOM    401  HB2 GLN A  28       1.518   2.889  -4.579  1.00  0.00           H  
ATOM    402  HB3 GLN A  28       0.943   3.942  -5.855  1.00  0.00           H  
ATOM    403  HG2 GLN A  28       1.720   5.860  -4.316  1.00  0.00           H  
ATOM    404  HG3 GLN A  28       2.644   4.605  -3.493  1.00  0.00           H  
ATOM    405 HE21 GLN A  28       4.688   4.980  -4.070  1.00  0.00           H  
ATOM    406 HE22 GLN A  28       5.258   5.116  -5.695  1.00  0.00           H  
ATOM    407  N   GLY A  29      -1.697   2.466  -5.133  1.00  0.00           N  
ATOM    408  CA  GLY A  29      -2.787   2.076  -6.007  1.00  0.00           C  
ATOM    409  C   GLY A  29      -3.167   0.612  -5.863  1.00  0.00           C  
ATOM    410  O   GLY A  29      -2.538  -0.253  -6.467  1.00  0.00           O  
ATOM    411  H   GLY A  29      -1.197   1.780  -4.647  1.00  0.00           H  
ATOM    412  HA2 GLY A  29      -3.649   2.684  -5.780  1.00  0.00           H  
ATOM    413  HA3 GLY A  29      -2.493   2.259  -7.030  1.00  0.00           H  
ATOM    414  N   CYS A  30      -4.199   0.357  -5.053  1.00  0.00           N  
ATOM    415  CA  CYS A  30      -4.713  -0.988  -4.787  1.00  0.00           C  
ATOM    416  C   CYS A  30      -4.737  -1.847  -6.047  1.00  0.00           C  
ATOM    417  O   CYS A  30      -5.720  -1.867  -6.791  1.00  0.00           O  
ATOM    418  CB  CYS A  30      -6.125  -0.905  -4.196  1.00  0.00           C  
ATOM    419  SG  CYS A  30      -6.400  -1.979  -2.751  1.00  0.00           S  
ATOM    420  H   CYS A  30      -4.626   1.102  -4.612  1.00  0.00           H  
ATOM    421  HA  CYS A  30      -4.061  -1.452  -4.065  1.00  0.00           H  
ATOM    422  HB2 CYS A  30      -6.318   0.110  -3.888  1.00  0.00           H  
ATOM    423  HB3 CYS A  30      -6.841  -1.186  -4.954  1.00  0.00           H  
ATOM    424  N   THR A  31      -3.636  -2.546  -6.270  1.00  0.00           N  
ATOM    425  CA  THR A  31      -3.485  -3.418  -7.436  1.00  0.00           C  
ATOM    426  C   THR A  31      -3.868  -4.868  -7.097  1.00  0.00           C  
ATOM    427  O   THR A  31      -3.536  -5.775  -7.890  1.00  0.00           O  
ATOM    428  CB  THR A  31      -2.040  -3.342  -7.961  1.00  0.00           C  
ATOM    429  OG1 THR A  31      -1.969  -3.749  -9.317  1.00  0.00           O  
ATOM    430  CG2 THR A  31      -1.060  -4.192  -7.178  1.00  0.00           C  
ATOM    431  OXT THR A  31      -4.512  -5.081  -6.049  1.00  0.00           O  
ATOM    432  H   THR A  31      -2.897  -2.462  -5.633  1.00  0.00           H  
ATOM    433  HA  THR A  31      -4.154  -3.056  -8.204  1.00  0.00           H  
ATOM    434  HB  THR A  31      -1.704  -2.317  -7.902  1.00  0.00           H  
ATOM    435  HG1 THR A  31      -2.658  -3.310  -9.822  1.00  0.00           H  
ATOM    436 HG21 THR A  31      -0.193  -3.602  -6.925  1.00  0.00           H  
ATOM    437 HG22 THR A  31      -0.758  -5.040  -7.776  1.00  0.00           H  
ATOM    438 HG23 THR A  31      -1.532  -4.543  -6.273  1.00  0.00           H  
TER     439      THR A  31
ENDMDL
MODEL       5
ATOM      1  N   THR A   1      -9.343   2.409  -2.900  1.00  0.00           N  
ATOM      2  CA  THR A   1      -8.692   1.192  -2.327  1.00  0.00           C  
ATOM      3  C   THR A   1      -7.472   1.549  -1.466  1.00  0.00           C  
ATOM      4  O   THR A   1      -7.414   1.169  -0.297  1.00  0.00           O  
ATOM      5  CB  THR A   1      -8.282   0.239  -3.463  1.00  0.00           C  
ATOM      6  OG1 THR A   1      -8.871   0.625  -4.698  1.00  0.00           O  
ATOM      7  CG2 THR A   1      -8.661  -1.207  -3.196  1.00  0.00           C  
ATOM      8  H1  THR A   1     -10.373   2.274  -2.836  1.00  0.00           H  
ATOM      9  H2  THR A   1      -9.040   2.499  -3.891  1.00  0.00           H  
ATOM     10  H3  THR A   1      -9.040   3.230  -2.337  1.00  0.00           H  
ATOM     11  HA  THR A   1      -9.416   0.693  -1.699  1.00  0.00           H  
ATOM     12  HB  THR A   1      -7.208   0.278  -3.577  1.00  0.00           H  
ATOM     13  HG1 THR A   1      -9.770   0.291  -4.750  1.00  0.00           H  
ATOM     14 HG21 THR A   1      -9.495  -1.241  -2.510  1.00  0.00           H  
ATOM     15 HG22 THR A   1      -7.819  -1.725  -2.762  1.00  0.00           H  
ATOM     16 HG23 THR A   1      -8.939  -1.685  -4.124  1.00  0.00           H  
ATOM     17  N   PRO A   2      -6.480   2.287  -2.022  1.00  0.00           N  
ATOM     18  CA  PRO A   2      -5.269   2.677  -1.281  1.00  0.00           C  
ATOM     19  C   PRO A   2      -5.468   3.921  -0.416  1.00  0.00           C  
ATOM     20  O   PRO A   2      -4.605   4.799  -0.360  1.00  0.00           O  
ATOM     21  CB  PRO A   2      -4.270   2.952  -2.403  1.00  0.00           C  
ATOM     22  CG  PRO A   2      -5.105   3.475  -3.521  1.00  0.00           C  
ATOM     23  CD  PRO A   2      -6.448   2.796  -3.411  1.00  0.00           C  
ATOM     24  HA  PRO A   2      -4.905   1.873  -0.653  1.00  0.00           H  
ATOM     25  HB2 PRO A   2      -3.545   3.683  -2.074  1.00  0.00           H  
ATOM     26  HB3 PRO A   2      -3.769   2.037  -2.678  1.00  0.00           H  
ATOM     27  HG2 PRO A   2      -5.219   4.545  -3.423  1.00  0.00           H  
ATOM     28  HG3 PRO A   2      -4.641   3.234  -4.467  1.00  0.00           H  
ATOM     29  HD2 PRO A   2      -7.242   3.509  -3.576  1.00  0.00           H  
ATOM     30  HD3 PRO A   2      -6.518   1.983  -4.119  1.00  0.00           H  
ATOM     31  N   TYR A   3      -6.600   3.975   0.276  1.00  0.00           N  
ATOM     32  CA  TYR A   3      -6.906   5.087   1.158  1.00  0.00           C  
ATOM     33  C   TYR A   3      -6.524   4.731   2.592  1.00  0.00           C  
ATOM     34  O   TYR A   3      -5.692   5.404   3.200  1.00  0.00           O  
ATOM     35  CB  TYR A   3      -8.390   5.447   1.071  1.00  0.00           C  
ATOM     36  CG  TYR A   3      -8.672   6.638   0.182  1.00  0.00           C  
ATOM     37  CD1 TYR A   3      -8.270   7.917   0.549  1.00  0.00           C  
ATOM     38  CD2 TYR A   3      -9.337   6.483  -1.029  1.00  0.00           C  
ATOM     39  CE1 TYR A   3      -8.524   9.006  -0.262  1.00  0.00           C  
ATOM     40  CE2 TYR A   3      -9.594   7.567  -1.846  1.00  0.00           C  
ATOM     41  CZ  TYR A   3      -9.186   8.827  -1.459  1.00  0.00           C  
ATOM     42  OH  TYR A   3      -9.439   9.910  -2.270  1.00  0.00           O  
ATOM     43  H   TYR A   3      -7.238   3.236   0.205  1.00  0.00           H  
ATOM     44  HA  TYR A   3      -6.316   5.935   0.841  1.00  0.00           H  
ATOM     45  HB2 TYR A   3      -8.932   4.600   0.677  1.00  0.00           H  
ATOM     46  HB3 TYR A   3      -8.757   5.674   2.061  1.00  0.00           H  
ATOM     47  HD1 TYR A   3      -7.751   8.055   1.487  1.00  0.00           H  
ATOM     48  HD2 TYR A   3      -9.657   5.497  -1.329  1.00  0.00           H  
ATOM     49  HE1 TYR A   3      -8.204   9.992   0.042  1.00  0.00           H  
ATOM     50  HE2 TYR A   3     -10.112   7.426  -2.782  1.00  0.00           H  
ATOM     51  HH  TYR A   3     -10.369   9.924  -2.509  1.00  0.00           H  
ATOM     52  N   PRO A   4      -7.119   3.652   3.152  1.00  0.00           N  
ATOM     53  CA  PRO A   4      -6.834   3.202   4.505  1.00  0.00           C  
ATOM     54  C   PRO A   4      -5.756   2.112   4.568  1.00  0.00           C  
ATOM     55  O   PRO A   4      -5.561   1.496   5.617  1.00  0.00           O  
ATOM     56  CB  PRO A   4      -8.185   2.640   4.931  1.00  0.00           C  
ATOM     57  CG  PRO A   4      -8.758   2.048   3.681  1.00  0.00           C  
ATOM     58  CD  PRO A   4      -8.122   2.775   2.515  1.00  0.00           C  
ATOM     59  HA  PRO A   4      -6.561   4.022   5.152  1.00  0.00           H  
ATOM     60  HB2 PRO A   4      -8.042   1.890   5.696  1.00  0.00           H  
ATOM     61  HB3 PRO A   4      -8.808   3.436   5.311  1.00  0.00           H  
ATOM     62  HG2 PRO A   4      -8.522   0.996   3.636  1.00  0.00           H  
ATOM     63  HG3 PRO A   4      -9.828   2.189   3.669  1.00  0.00           H  
ATOM     64  HD2 PRO A   4      -7.649   2.070   1.847  1.00  0.00           H  
ATOM     65  HD3 PRO A   4      -8.863   3.355   1.987  1.00  0.00           H  
ATOM     66  N   VAL A   5      -5.055   1.868   3.451  1.00  0.00           N  
ATOM     67  CA  VAL A   5      -4.012   0.847   3.429  1.00  0.00           C  
ATOM     68  C   VAL A   5      -2.647   1.470   3.694  1.00  0.00           C  
ATOM     69  O   VAL A   5      -2.046   2.081   2.812  1.00  0.00           O  
ATOM     70  CB  VAL A   5      -3.970   0.064   2.093  1.00  0.00           C  
ATOM     71  CG1 VAL A   5      -3.838  -1.430   2.356  1.00  0.00           C  
ATOM     72  CG2 VAL A   5      -5.203   0.350   1.243  1.00  0.00           C  
ATOM     73  H   VAL A   5      -5.239   2.382   2.632  1.00  0.00           H  
ATOM     74  HA  VAL A   5      -4.227   0.144   4.222  1.00  0.00           H  
ATOM     75  HB  VAL A   5      -3.095   0.381   1.543  1.00  0.00           H  
ATOM     76 HG11 VAL A   5      -3.164  -1.865   1.633  1.00  0.00           H  
ATOM     77 HG12 VAL A   5      -4.807  -1.898   2.272  1.00  0.00           H  
ATOM     78 HG13 VAL A   5      -3.447  -1.588   3.352  1.00  0.00           H  
ATOM     79 HG21 VAL A   5      -5.130  -0.185   0.308  1.00  0.00           H  
ATOM     80 HG22 VAL A   5      -5.270   1.411   1.045  1.00  0.00           H  
ATOM     81 HG23 VAL A   5      -6.088   0.030   1.773  1.00  0.00           H  
ATOM     82  N   ASN A   6      -2.170   1.309   4.923  1.00  0.00           N  
ATOM     83  CA  ASN A   6      -0.873   1.849   5.328  1.00  0.00           C  
ATOM     84  C   ASN A   6       0.238   0.836   5.078  1.00  0.00           C  
ATOM     85  O   ASN A   6      -0.029  -0.348   4.859  1.00  0.00           O  
ATOM     86  CB  ASN A   6      -0.884   2.259   6.805  1.00  0.00           C  
ATOM     87  CG  ASN A   6      -1.397   1.160   7.722  1.00  0.00           C  
ATOM     88  OD1 ASN A   6      -0.653   0.254   8.096  1.00  0.00           O  
ATOM     89  ND2 ASN A   6      -2.672   1.235   8.089  1.00  0.00           N  
ATOM     90  H   ASN A   6      -2.705   0.811   5.572  1.00  0.00           H  
ATOM     91  HA  ASN A   6      -0.681   2.725   4.725  1.00  0.00           H  
ATOM     92  HB2 ASN A   6       0.121   2.509   7.108  1.00  0.00           H  
ATOM     93  HB3 ASN A   6      -1.514   3.127   6.925  1.00  0.00           H  
ATOM     94 HD21 ASN A   6      -3.209   1.985   7.756  1.00  0.00           H  
ATOM     95 HD22 ASN A   6      -3.024   0.537   8.681  1.00  0.00           H  
ATOM     96  N   CYS A   7       1.486   1.305   5.114  1.00  0.00           N  
ATOM     97  CA  CYS A   7       2.638   0.424   4.892  1.00  0.00           C  
ATOM     98  C   CYS A   7       3.969   1.158   5.058  1.00  0.00           C  
ATOM     99  O   CYS A   7       4.010   2.377   5.245  1.00  0.00           O  
ATOM    100  CB  CYS A   7       2.593  -0.196   3.486  1.00  0.00           C  
ATOM    101  SG  CYS A   7       2.265   1.002   2.150  1.00  0.00           S  
ATOM    102  H   CYS A   7       1.632   2.259   5.299  1.00  0.00           H  
ATOM    103  HA  CYS A   7       2.590  -0.371   5.621  1.00  0.00           H  
ATOM    104  HB2 CYS A   7       3.548  -0.654   3.276  1.00  0.00           H  
ATOM    105  HB3 CYS A   7       1.826  -0.954   3.448  1.00  0.00           H  
ATOM    106  N   LYS A   8       5.053   0.389   4.958  1.00  0.00           N  
ATOM    107  CA  LYS A   8       6.408   0.916   5.059  1.00  0.00           C  
ATOM    108  C   LYS A   8       7.177   0.596   3.773  1.00  0.00           C  
ATOM    109  O   LYS A   8       7.786   1.479   3.168  1.00  0.00           O  
ATOM    110  CB  LYS A   8       7.126   0.326   6.278  1.00  0.00           C  
ATOM    111  CG  LYS A   8       6.298   0.380   7.555  1.00  0.00           C  
ATOM    112  CD  LYS A   8       7.157   0.692   8.771  1.00  0.00           C  
ATOM    113  CE  LYS A   8       6.302   0.997   9.994  1.00  0.00           C  
ATOM    114  NZ  LYS A   8       5.706   2.364   9.941  1.00  0.00           N  
ATOM    115  H   LYS A   8       4.936  -0.569   4.793  1.00  0.00           H  
ATOM    116  HA  LYS A   8       6.341   1.989   5.169  1.00  0.00           H  
ATOM    117  HB2 LYS A   8       7.368  -0.707   6.073  1.00  0.00           H  
ATOM    118  HB3 LYS A   8       8.041   0.876   6.442  1.00  0.00           H  
ATOM    119  HG2 LYS A   8       5.546   1.148   7.453  1.00  0.00           H  
ATOM    120  HG3 LYS A   8       5.818  -0.578   7.700  1.00  0.00           H  
ATOM    121  HD2 LYS A   8       7.781  -0.163   8.986  1.00  0.00           H  
ATOM    122  HD3 LYS A   8       7.777   1.548   8.551  1.00  0.00           H  
ATOM    123  HE2 LYS A   8       5.506   0.270  10.050  1.00  0.00           H  
ATOM    124  HE3 LYS A   8       6.921   0.918  10.876  1.00  0.00           H  
ATOM    125  HZ1 LYS A   8       6.295   2.991   9.355  1.00  0.00           H  
ATOM    126  HZ2 LYS A   8       5.641   2.763  10.899  1.00  0.00           H  
ATOM    127  HZ3 LYS A   8       4.750   2.321   9.531  1.00  0.00           H  
ATOM    128  N   THR A   9       7.114  -0.672   3.351  1.00  0.00           N  
ATOM    129  CA  THR A   9       7.771  -1.124   2.125  1.00  0.00           C  
ATOM    130  C   THR A   9       6.723  -1.499   1.067  1.00  0.00           C  
ATOM    131  O   THR A   9       5.521  -1.330   1.289  1.00  0.00           O  
ATOM    132  CB  THR A   9       8.698  -2.317   2.408  1.00  0.00           C  
ATOM    133  OG1 THR A   9       9.152  -2.308   3.750  1.00  0.00           O  
ATOM    134  CG2 THR A   9       9.923  -2.342   1.521  1.00  0.00           C  
ATOM    135  H   THR A   9       6.597  -1.319   3.870  1.00  0.00           H  
ATOM    136  HA  THR A   9       8.361  -0.300   1.746  1.00  0.00           H  
ATOM    137  HB  THR A   9       8.153  -3.234   2.242  1.00  0.00           H  
ATOM    138  HG1 THR A   9       8.787  -3.062   4.216  1.00  0.00           H  
ATOM    139 HG21 THR A   9      10.192  -1.331   1.251  1.00  0.00           H  
ATOM    140 HG22 THR A   9       9.708  -2.909   0.628  1.00  0.00           H  
ATOM    141 HG23 THR A   9      10.742  -2.802   2.052  1.00  0.00           H  
ATOM    142  N   ASP A  10       7.181  -1.995  -0.084  1.00  0.00           N  
ATOM    143  CA  ASP A  10       6.284  -2.378  -1.178  1.00  0.00           C  
ATOM    144  C   ASP A  10       5.277  -3.452  -0.751  1.00  0.00           C  
ATOM    145  O   ASP A  10       4.067  -3.215  -0.743  1.00  0.00           O  
ATOM    146  CB  ASP A  10       7.096  -2.880  -2.380  1.00  0.00           C  
ATOM    147  CG  ASP A  10       6.493  -2.461  -3.706  1.00  0.00           C  
ATOM    148  OD1 ASP A  10       6.668  -1.286  -4.094  1.00  0.00           O  
ATOM    149  OD2 ASP A  10       5.844  -3.308  -4.356  1.00  0.00           O  
ATOM    150  H   ASP A  10       8.146  -2.096  -0.208  1.00  0.00           H  
ATOM    151  HA  ASP A  10       5.739  -1.495  -1.476  1.00  0.00           H  
ATOM    152  HB2 ASP A  10       8.099  -2.483  -2.321  1.00  0.00           H  
ATOM    153  HB3 ASP A  10       7.139  -3.958  -2.350  1.00  0.00           H  
ATOM    154  N   ARG A  11       5.782  -4.635  -0.408  1.00  0.00           N  
ATOM    155  CA  ARG A  11       4.927  -5.756   0.001  1.00  0.00           C  
ATOM    156  C   ARG A  11       4.268  -5.542   1.374  1.00  0.00           C  
ATOM    157  O   ARG A  11       3.570  -6.430   1.868  1.00  0.00           O  
ATOM    158  CB  ARG A  11       5.737  -7.057   0.006  1.00  0.00           C  
ATOM    159  CG  ARG A  11       6.390  -7.376  -1.332  1.00  0.00           C  
ATOM    160  CD  ARG A  11       7.856  -6.964  -1.354  1.00  0.00           C  
ATOM    161  NE  ARG A  11       8.194  -6.189  -2.551  1.00  0.00           N  
ATOM    162  CZ  ARG A  11       9.442  -5.894  -2.924  1.00  0.00           C  
ATOM    163  NH1 ARG A  11      10.481  -6.300  -2.196  1.00  0.00           N  
ATOM    164  NH2 ARG A  11       9.652  -5.187  -4.030  1.00  0.00           N  
ATOM    165  H   ARG A  11       6.755  -4.765  -0.441  1.00  0.00           H  
ATOM    166  HA  ARG A  11       4.143  -5.848  -0.737  1.00  0.00           H  
ATOM    167  HB2 ARG A  11       6.512  -6.984   0.754  1.00  0.00           H  
ATOM    168  HB3 ARG A  11       5.078  -7.875   0.262  1.00  0.00           H  
ATOM    169  HG2 ARG A  11       6.324  -8.439  -1.509  1.00  0.00           H  
ATOM    170  HG3 ARG A  11       5.864  -6.847  -2.113  1.00  0.00           H  
ATOM    171  HD2 ARG A  11       8.062  -6.363  -0.481  1.00  0.00           H  
ATOM    172  HD3 ARG A  11       8.465  -7.854  -1.328  1.00  0.00           H  
ATOM    173  HE  ARG A  11       7.451  -5.874  -3.108  1.00  0.00           H  
ATOM    174 HH11 ARG A  11      10.332  -6.831  -1.362  1.00  0.00           H  
ATOM    175 HH12 ARG A  11      11.412  -6.075  -2.484  1.00  0.00           H  
ATOM    176 HH21 ARG A  11       8.876  -4.876  -4.580  1.00  0.00           H  
ATOM    177 HH22 ARG A  11      10.586  -4.965  -4.313  1.00  0.00           H  
ATOM    178  N   ASP A  12       4.445  -4.360   1.972  1.00  0.00           N  
ATOM    179  CA  ASP A  12       3.827  -4.064   3.261  1.00  0.00           C  
ATOM    180  C   ASP A  12       2.354  -3.773   3.056  1.00  0.00           C  
ATOM    181  O   ASP A  12       1.522  -4.070   3.914  1.00  0.00           O  
ATOM    182  CB  ASP A  12       4.504  -2.875   3.937  1.00  0.00           C  
ATOM    183  CG  ASP A  12       5.575  -3.304   4.919  1.00  0.00           C  
ATOM    184  OD1 ASP A  12       6.666  -3.714   4.466  1.00  0.00           O  
ATOM    185  OD2 ASP A  12       5.325  -3.226   6.140  1.00  0.00           O  
ATOM    186  H   ASP A  12       4.966  -3.667   1.527  1.00  0.00           H  
ATOM    187  HA  ASP A  12       3.928  -4.938   3.890  1.00  0.00           H  
ATOM    188  HB2 ASP A  12       4.958  -2.250   3.185  1.00  0.00           H  
ATOM    189  HB3 ASP A  12       3.761  -2.304   4.473  1.00  0.00           H  
ATOM    190  N   CYS A  13       2.042  -3.210   1.893  1.00  0.00           N  
ATOM    191  CA  CYS A  13       0.673  -2.899   1.539  1.00  0.00           C  
ATOM    192  C   CYS A  13       0.037  -4.072   0.787  1.00  0.00           C  
ATOM    193  O   CYS A  13      -0.940  -3.889   0.062  1.00  0.00           O  
ATOM    194  CB  CYS A  13       0.628  -1.635   0.682  1.00  0.00           C  
ATOM    195  SG  CYS A  13      -0.650  -0.445   1.185  1.00  0.00           S  
ATOM    196  H   CYS A  13       2.755  -3.016   1.247  1.00  0.00           H  
ATOM    197  HA  CYS A  13       0.122  -2.728   2.452  1.00  0.00           H  
ATOM    198  HB2 CYS A  13       1.583  -1.135   0.740  1.00  0.00           H  
ATOM    199  HB3 CYS A  13       0.435  -1.912  -0.342  1.00  0.00           H  
ATOM    200  N   VAL A  14       0.597  -5.279   0.969  1.00  0.00           N  
ATOM    201  CA  VAL A  14       0.079  -6.477   0.312  1.00  0.00           C  
ATOM    202  C   VAL A  14      -1.430  -6.634   0.541  1.00  0.00           C  
ATOM    203  O   VAL A  14      -2.130  -7.213  -0.293  1.00  0.00           O  
ATOM    204  CB  VAL A  14       0.821  -7.746   0.790  1.00  0.00           C  
ATOM    205  CG1 VAL A  14       0.372  -8.152   2.188  1.00  0.00           C  
ATOM    206  CG2 VAL A  14       0.628  -8.882  -0.204  1.00  0.00           C  
ATOM    207  H   VAL A  14       1.375  -5.367   1.561  1.00  0.00           H  
ATOM    208  HA  VAL A  14       0.255  -6.367  -0.749  1.00  0.00           H  
ATOM    209  HB  VAL A  14       1.876  -7.518   0.835  1.00  0.00           H  
ATOM    210 HG11 VAL A  14       1.224  -8.504   2.751  1.00  0.00           H  
ATOM    211 HG12 VAL A  14      -0.364  -8.941   2.116  1.00  0.00           H  
ATOM    212 HG13 VAL A  14      -0.063  -7.300   2.689  1.00  0.00           H  
ATOM    213 HG21 VAL A  14       1.388  -8.819  -0.971  1.00  0.00           H  
ATOM    214 HG22 VAL A  14      -0.348  -8.802  -0.660  1.00  0.00           H  
ATOM    215 HG23 VAL A  14       0.710  -9.828   0.308  1.00  0.00           H  
ATOM    216  N   MET A  15      -1.929  -6.091   1.658  1.00  0.00           N  
ATOM    217  CA  MET A  15      -3.357  -6.147   1.971  1.00  0.00           C  
ATOM    218  C   MET A  15      -4.176  -5.505   0.845  1.00  0.00           C  
ATOM    219  O   MET A  15      -5.348  -5.836   0.653  1.00  0.00           O  
ATOM    220  CB  MET A  15      -3.646  -5.438   3.298  1.00  0.00           C  
ATOM    221  CG  MET A  15      -3.013  -6.116   4.504  1.00  0.00           C  
ATOM    222  SD  MET A  15      -3.765  -5.609   6.063  1.00  0.00           S  
ATOM    223  CE  MET A  15      -3.300  -3.880   6.119  1.00  0.00           C  
ATOM    224  H   MET A  15      -1.325  -5.626   2.275  1.00  0.00           H  
ATOM    225  HA  MET A  15      -3.636  -7.187   2.057  1.00  0.00           H  
ATOM    226  HB2 MET A  15      -3.270  -4.427   3.243  1.00  0.00           H  
ATOM    227  HB3 MET A  15      -4.715  -5.407   3.450  1.00  0.00           H  
ATOM    228  HG2 MET A  15      -3.124  -7.185   4.400  1.00  0.00           H  
ATOM    229  HG3 MET A  15      -1.963  -5.867   4.530  1.00  0.00           H  
ATOM    230  HE1 MET A  15      -2.597  -3.669   5.326  1.00  0.00           H  
ATOM    231  HE2 MET A  15      -2.841  -3.661   7.073  1.00  0.00           H  
ATOM    232  HE3 MET A  15      -4.179  -3.266   5.994  1.00  0.00           H  
ATOM    233  N   CYS A  16      -3.544  -4.593   0.097  1.00  0.00           N  
ATOM    234  CA  CYS A  16      -4.198  -3.912  -1.015  1.00  0.00           C  
ATOM    235  C   CYS A  16      -4.127  -4.766  -2.284  1.00  0.00           C  
ATOM    236  O   CYS A  16      -5.120  -4.898  -3.001  1.00  0.00           O  
ATOM    237  CB  CYS A  16      -3.536  -2.550  -1.262  1.00  0.00           C  
ATOM    238  SG  CYS A  16      -4.608  -1.336  -2.101  1.00  0.00           S  
ATOM    239  H   CYS A  16      -2.609  -4.375   0.299  1.00  0.00           H  
ATOM    240  HA  CYS A  16      -5.234  -3.760  -0.751  1.00  0.00           H  
ATOM    241  HB2 CYS A  16      -3.245  -2.125  -0.312  1.00  0.00           H  
ATOM    242  HB3 CYS A  16      -2.652  -2.690  -1.870  1.00  0.00           H  
ATOM    243  N   GLY A  17      -2.956  -5.349  -2.556  1.00  0.00           N  
ATOM    244  CA  GLY A  17      -2.805  -6.183  -3.739  1.00  0.00           C  
ATOM    245  C   GLY A  17      -1.485  -6.937  -3.782  1.00  0.00           C  
ATOM    246  O   GLY A  17      -0.751  -6.985  -2.792  1.00  0.00           O  
ATOM    247  H   GLY A  17      -2.195  -5.215  -1.950  1.00  0.00           H  
ATOM    248  HA2 GLY A  17      -3.613  -6.900  -3.763  1.00  0.00           H  
ATOM    249  HA3 GLY A  17      -2.874  -5.554  -4.615  1.00  0.00           H  
ATOM    250  N   LEU A  18      -1.188  -7.521  -4.941  1.00  0.00           N  
ATOM    251  CA  LEU A  18       0.045  -8.277  -5.143  1.00  0.00           C  
ATOM    252  C   LEU A  18       1.159  -7.377  -5.673  1.00  0.00           C  
ATOM    253  O   LEU A  18       1.415  -7.320  -6.878  1.00  0.00           O  
ATOM    254  CB  LEU A  18      -0.182  -9.466  -6.086  1.00  0.00           C  
ATOM    255  CG  LEU A  18      -1.028  -9.176  -7.331  1.00  0.00           C  
ATOM    256  CD1 LEU A  18      -0.440  -9.873  -8.549  1.00  0.00           C  
ATOM    257  CD2 LEU A  18      -2.472  -9.608  -7.111  1.00  0.00           C  
ATOM    258  H   LEU A  18      -1.807  -7.432  -5.682  1.00  0.00           H  
ATOM    259  HA  LEU A  18       0.349  -8.653  -4.178  1.00  0.00           H  
ATOM    260  HB2 LEU A  18       0.783  -9.823  -6.411  1.00  0.00           H  
ATOM    261  HB3 LEU A  18      -0.665 -10.253  -5.526  1.00  0.00           H  
ATOM    262  HG  LEU A  18      -1.022  -8.113  -7.523  1.00  0.00           H  
ATOM    263 HD11 LEU A  18      -1.202  -9.984  -9.305  1.00  0.00           H  
ATOM    264 HD12 LEU A  18      -0.072 -10.847  -8.265  1.00  0.00           H  
ATOM    265 HD13 LEU A  18       0.375  -9.282  -8.942  1.00  0.00           H  
ATOM    266 HD21 LEU A  18      -2.676  -9.659  -6.051  1.00  0.00           H  
ATOM    267 HD22 LEU A  18      -2.631 -10.580  -7.555  1.00  0.00           H  
ATOM    268 HD23 LEU A  18      -3.136  -8.891  -7.569  1.00  0.00           H  
ATOM    269  N   GLY A  19       1.808  -6.673  -4.757  1.00  0.00           N  
ATOM    270  CA  GLY A  19       2.891  -5.769  -5.121  1.00  0.00           C  
ATOM    271  C   GLY A  19       2.423  -4.331  -5.197  1.00  0.00           C  
ATOM    272  O   GLY A  19       2.084  -3.839  -6.274  1.00  0.00           O  
ATOM    273  H   GLY A  19       1.538  -6.763  -3.820  1.00  0.00           H  
ATOM    274  HA2 GLY A  19       3.676  -5.846  -4.382  1.00  0.00           H  
ATOM    275  HA3 GLY A  19       3.285  -6.061  -6.083  1.00  0.00           H  
ATOM    276  N   ILE A  20       2.366  -3.670  -4.042  1.00  0.00           N  
ATOM    277  CA  ILE A  20       1.892  -2.294  -3.963  1.00  0.00           C  
ATOM    278  C   ILE A  20       3.007  -1.315  -3.617  1.00  0.00           C  
ATOM    279  O   ILE A  20       3.833  -1.583  -2.747  1.00  0.00           O  
ATOM    280  CB  ILE A  20       0.788  -2.165  -2.894  1.00  0.00           C  
ATOM    281  CG1 ILE A  20       0.084  -3.504  -2.678  1.00  0.00           C  
ATOM    282  CG2 ILE A  20      -0.211  -1.083  -3.278  1.00  0.00           C  
ATOM    283  CD1 ILE A  20      -0.427  -4.133  -3.957  1.00  0.00           C  
ATOM    284  H   ILE A  20       2.619  -4.128  -3.214  1.00  0.00           H  
ATOM    285  HA  ILE A  20       1.471  -2.027  -4.920  1.00  0.00           H  
ATOM    286  HB  ILE A  20       1.256  -1.875  -1.971  1.00  0.00           H  
ATOM    287 HG12 ILE A  20       0.781  -4.195  -2.214  1.00  0.00           H  
ATOM    288 HG13 ILE A  20      -0.757  -3.358  -2.018  1.00  0.00           H  
ATOM    289 HG21 ILE A  20       0.196  -0.115  -3.031  1.00  0.00           H  
ATOM    290 HG22 ILE A  20      -1.131  -1.236  -2.735  1.00  0.00           H  
ATOM    291 HG23 ILE A  20      -0.406  -1.134  -4.339  1.00  0.00           H  
ATOM    292 HD11 ILE A  20       0.019  -5.109  -4.080  1.00  0.00           H  
ATOM    293 HD12 ILE A  20      -0.163  -3.508  -4.797  1.00  0.00           H  
ATOM    294 HD13 ILE A  20      -1.499  -4.231  -3.905  1.00  0.00           H  
ATOM    295  N   SER A  21       3.000  -0.159  -4.275  1.00  0.00           N  
ATOM    296  CA  SER A  21       3.989   0.873  -4.000  1.00  0.00           C  
ATOM    297  C   SER A  21       3.548   1.672  -2.781  1.00  0.00           C  
ATOM    298  O   SER A  21       2.407   2.135  -2.714  1.00  0.00           O  
ATOM    299  CB  SER A  21       4.166   1.801  -5.204  1.00  0.00           C  
ATOM    300  OG  SER A  21       4.317   1.062  -6.405  1.00  0.00           O  
ATOM    301  H   SER A  21       2.300   0.012  -4.939  1.00  0.00           H  
ATOM    302  HA  SER A  21       4.929   0.387  -3.782  1.00  0.00           H  
ATOM    303  HB2 SER A  21       3.300   2.439  -5.295  1.00  0.00           H  
ATOM    304  HB3 SER A  21       5.047   2.409  -5.056  1.00  0.00           H  
ATOM    305  HG  SER A  21       3.920   1.546  -7.132  1.00  0.00           H  
ATOM    306  N   CYS A  22       4.441   1.819  -1.811  1.00  0.00           N  
ATOM    307  CA  CYS A  22       4.113   2.553  -0.595  1.00  0.00           C  
ATOM    308  C   CYS A  22       4.555   4.009  -0.690  1.00  0.00           C  
ATOM    309  O   CYS A  22       5.717   4.301  -0.981  1.00  0.00           O  
ATOM    310  CB  CYS A  22       4.751   1.885   0.630  1.00  0.00           C  
ATOM    311  SG  CYS A  22       3.883   2.229   2.195  1.00  0.00           S  
ATOM    312  H   CYS A  22       5.332   1.421  -1.909  1.00  0.00           H  
ATOM    313  HA  CYS A  22       3.039   2.526  -0.479  1.00  0.00           H  
ATOM    314  HB2 CYS A  22       4.757   0.813   0.487  1.00  0.00           H  
ATOM    315  HB3 CYS A  22       5.766   2.234   0.734  1.00  0.00           H  
ATOM    316  N   LYS A  23       3.623   4.918  -0.407  1.00  0.00           N  
ATOM    317  CA  LYS A  23       3.899   6.348  -0.418  1.00  0.00           C  
ATOM    318  C   LYS A  23       4.127   6.812   1.017  1.00  0.00           C  
ATOM    319  O   LYS A  23       4.527   6.006   1.848  1.00  0.00           O  
ATOM    320  CB  LYS A  23       2.752   7.121  -1.097  1.00  0.00           C  
ATOM    321  CG  LYS A  23       1.381   6.894  -0.472  1.00  0.00           C  
ATOM    322  CD  LYS A  23       1.030   7.986   0.525  1.00  0.00           C  
ATOM    323  CE  LYS A  23      -0.456   8.316   0.498  1.00  0.00           C  
ATOM    324  NZ  LYS A  23      -0.843   9.052  -0.739  1.00  0.00           N  
ATOM    325  H   LYS A  23       2.726   4.614  -0.152  1.00  0.00           H  
ATOM    326  HA  LYS A  23       4.808   6.511  -0.976  1.00  0.00           H  
ATOM    327  HB2 LYS A  23       2.970   8.176  -1.054  1.00  0.00           H  
ATOM    328  HB3 LYS A  23       2.701   6.821  -2.133  1.00  0.00           H  
ATOM    329  HG2 LYS A  23       0.639   6.884  -1.256  1.00  0.00           H  
ATOM    330  HG3 LYS A  23       1.380   5.942   0.035  1.00  0.00           H  
ATOM    331  HD2 LYS A  23       1.298   7.651   1.515  1.00  0.00           H  
ATOM    332  HD3 LYS A  23       1.592   8.875   0.280  1.00  0.00           H  
ATOM    333  HE2 LYS A  23      -1.016   7.396   0.548  1.00  0.00           H  
ATOM    334  HE3 LYS A  23      -0.690   8.927   1.358  1.00  0.00           H  
ATOM    335  HZ1 LYS A  23      -1.829   9.375  -0.668  1.00  0.00           H  
ATOM    336  HZ2 LYS A  23      -0.752   8.432  -1.569  1.00  0.00           H  
ATOM    337  HZ3 LYS A  23      -0.228   9.881  -0.872  1.00  0.00           H  
ATOM    338  N   ASN A  24       3.882   8.095   1.284  1.00  0.00           N  
ATOM    339  CA  ASN A  24       4.057   8.710   2.610  1.00  0.00           C  
ATOM    340  C   ASN A  24       3.375   7.915   3.737  1.00  0.00           C  
ATOM    341  O   ASN A  24       2.446   8.398   4.390  1.00  0.00           O  
ATOM    342  CB  ASN A  24       3.525  10.148   2.585  1.00  0.00           C  
ATOM    343  CG  ASN A  24       4.302  11.074   3.503  1.00  0.00           C  
ATOM    344  OD1 ASN A  24       3.783  11.543   4.514  1.00  0.00           O  
ATOM    345  ND2 ASN A  24       5.554  11.348   3.149  1.00  0.00           N  
ATOM    346  H   ASN A  24       3.586   8.657   0.561  1.00  0.00           H  
ATOM    347  HA  ASN A  24       5.114   8.743   2.808  1.00  0.00           H  
ATOM    348  HB2 ASN A  24       3.591  10.533   1.578  1.00  0.00           H  
ATOM    349  HB3 ASN A  24       2.491  10.148   2.896  1.00  0.00           H  
ATOM    350 HD21 ASN A  24       5.905  10.943   2.329  1.00  0.00           H  
ATOM    351 HD22 ASN A  24       6.075  11.948   3.723  1.00  0.00           H  
ATOM    352  N   GLY A  25       3.855   6.697   3.947  1.00  0.00           N  
ATOM    353  CA  GLY A  25       3.323   5.818   4.976  1.00  0.00           C  
ATOM    354  C   GLY A  25       1.997   5.175   4.595  1.00  0.00           C  
ATOM    355  O   GLY A  25       1.307   4.632   5.459  1.00  0.00           O  
ATOM    356  H   GLY A  25       4.588   6.384   3.375  1.00  0.00           H  
ATOM    357  HA2 GLY A  25       4.043   5.036   5.167  1.00  0.00           H  
ATOM    358  HA3 GLY A  25       3.184   6.389   5.883  1.00  0.00           H  
ATOM    359  N   TYR A  26       1.628   5.233   3.310  1.00  0.00           N  
ATOM    360  CA  TYR A  26       0.360   4.648   2.870  1.00  0.00           C  
ATOM    361  C   TYR A  26       0.461   3.992   1.495  1.00  0.00           C  
ATOM    362  O   TYR A  26       1.534   3.934   0.895  1.00  0.00           O  
ATOM    363  CB  TYR A  26      -0.736   5.719   2.863  1.00  0.00           C  
ATOM    364  CG  TYR A  26      -1.169   6.145   4.246  1.00  0.00           C  
ATOM    365  CD1 TYR A  26      -1.729   5.231   5.130  1.00  0.00           C  
ATOM    366  CD2 TYR A  26      -1.014   7.458   4.670  1.00  0.00           C  
ATOM    367  CE1 TYR A  26      -2.122   5.613   6.395  1.00  0.00           C  
ATOM    368  CE2 TYR A  26      -1.406   7.849   5.936  1.00  0.00           C  
ATOM    369  CZ  TYR A  26      -1.960   6.923   6.795  1.00  0.00           C  
ATOM    370  OH  TYR A  26      -2.354   7.308   8.055  1.00  0.00           O  
ATOM    371  H   TYR A  26       2.212   5.676   2.654  1.00  0.00           H  
ATOM    372  HA  TYR A  26       0.090   3.889   3.587  1.00  0.00           H  
ATOM    373  HB2 TYR A  26      -0.373   6.594   2.345  1.00  0.00           H  
ATOM    374  HB3 TYR A  26      -1.605   5.335   2.347  1.00  0.00           H  
ATOM    375  HD1 TYR A  26      -1.855   4.207   4.815  1.00  0.00           H  
ATOM    376  HD2 TYR A  26      -0.579   8.180   3.996  1.00  0.00           H  
ATOM    377  HE1 TYR A  26      -2.553   4.886   7.067  1.00  0.00           H  
ATOM    378  HE2 TYR A  26      -1.278   8.874   6.248  1.00  0.00           H  
ATOM    379  HH  TYR A  26      -1.581   7.438   8.609  1.00  0.00           H  
ATOM    380  N   CYS A  27      -0.677   3.487   1.011  1.00  0.00           N  
ATOM    381  CA  CYS A  27      -0.751   2.816  -0.282  1.00  0.00           C  
ATOM    382  C   CYS A  27      -0.888   3.819  -1.425  1.00  0.00           C  
ATOM    383  O   CYS A  27      -1.602   4.817  -1.310  1.00  0.00           O  
ATOM    384  CB  CYS A  27      -1.940   1.851  -0.305  1.00  0.00           C  
ATOM    385  SG  CYS A  27      -1.488   0.110  -0.576  1.00  0.00           S  
ATOM    386  H   CYS A  27      -1.493   3.559   1.550  1.00  0.00           H  
ATOM    387  HA  CYS A  27       0.160   2.253  -0.419  1.00  0.00           H  
ATOM    388  HB2 CYS A  27      -2.460   1.909   0.638  1.00  0.00           H  
ATOM    389  HB3 CYS A  27      -2.613   2.140  -1.096  1.00  0.00           H  
ATOM    390  N   GLN A  28      -0.208   3.532  -2.532  1.00  0.00           N  
ATOM    391  CA  GLN A  28      -0.253   4.383  -3.713  1.00  0.00           C  
ATOM    392  C   GLN A  28      -1.377   3.943  -4.649  1.00  0.00           C  
ATOM    393  O   GLN A  28      -2.198   4.755  -5.076  1.00  0.00           O  
ATOM    394  CB  GLN A  28       1.086   4.328  -4.445  1.00  0.00           C  
ATOM    395  CG  GLN A  28       2.086   5.366  -3.968  1.00  0.00           C  
ATOM    396  CD  GLN A  28       3.328   5.424  -4.839  1.00  0.00           C  
ATOM    397  OE1 GLN A  28       3.237   5.522  -6.063  1.00  0.00           O  
ATOM    398  NE2 GLN A  28       4.499   5.364  -4.212  1.00  0.00           N  
ATOM    399  H   GLN A  28       0.333   2.717  -2.562  1.00  0.00           H  
ATOM    400  HA  GLN A  28      -0.440   5.397  -3.390  1.00  0.00           H  
ATOM    401  HB2 GLN A  28       1.520   3.350  -4.305  1.00  0.00           H  
ATOM    402  HB3 GLN A  28       0.910   4.482  -5.494  1.00  0.00           H  
ATOM    403  HG2 GLN A  28       1.612   6.336  -3.979  1.00  0.00           H  
ATOM    404  HG3 GLN A  28       2.382   5.123  -2.958  1.00  0.00           H  
ATOM    405 HE21 GLN A  28       4.501   5.286  -3.235  1.00  0.00           H  
ATOM    406 HE22 GLN A  28       5.315   5.402  -4.755  1.00  0.00           H  
ATOM    407  N   GLY A  29      -1.393   2.646  -4.964  1.00  0.00           N  
ATOM    408  CA  GLY A  29      -2.400   2.093  -5.850  1.00  0.00           C  
ATOM    409  C   GLY A  29      -2.120   0.639  -6.183  1.00  0.00           C  
ATOM    410  O   GLY A  29      -1.245   0.343  -6.999  1.00  0.00           O  
ATOM    411  H   GLY A  29      -0.707   2.056  -4.590  1.00  0.00           H  
ATOM    412  HA2 GLY A  29      -3.366   2.167  -5.373  1.00  0.00           H  
ATOM    413  HA3 GLY A  29      -2.415   2.666  -6.765  1.00  0.00           H  
ATOM    414  N   CYS A  30      -2.850  -0.269  -5.537  1.00  0.00           N  
ATOM    415  CA  CYS A  30      -2.668  -1.703  -5.751  1.00  0.00           C  
ATOM    416  C   CYS A  30      -3.395  -2.178  -7.022  1.00  0.00           C  
ATOM    417  O   CYS A  30      -3.193  -1.610  -8.098  1.00  0.00           O  
ATOM    418  CB  CYS A  30      -3.137  -2.476  -4.509  1.00  0.00           C  
ATOM    419  SG  CYS A  30      -4.837  -2.084  -3.976  1.00  0.00           S  
ATOM    420  H   CYS A  30      -3.519   0.033  -4.890  1.00  0.00           H  
ATOM    421  HA  CYS A  30      -1.611  -1.878  -5.884  1.00  0.00           H  
ATOM    422  HB2 CYS A  30      -3.094  -3.535  -4.713  1.00  0.00           H  
ATOM    423  HB3 CYS A  30      -2.476  -2.250  -3.686  1.00  0.00           H  
ATOM    424  N   THR A  31      -4.229  -3.220  -6.907  1.00  0.00           N  
ATOM    425  CA  THR A  31      -4.957  -3.750  -8.056  1.00  0.00           C  
ATOM    426  C   THR A  31      -6.389  -3.211  -8.094  1.00  0.00           C  
ATOM    427  O   THR A  31      -7.070  -3.246  -7.043  1.00  0.00           O  
ATOM    428  CB  THR A  31      -4.957  -5.291  -8.033  1.00  0.00           C  
ATOM    429  OG1 THR A  31      -5.859  -5.794  -7.062  1.00  0.00           O  
ATOM    430  CG2 THR A  31      -3.594  -5.891  -7.733  1.00  0.00           C  
ATOM    431  OXT THR A  31      -6.816  -2.749  -9.174  1.00  0.00           O  
ATOM    432  H   THR A  31      -4.355  -3.642  -6.034  1.00  0.00           H  
ATOM    433  HA  THR A  31      -4.445  -3.418  -8.948  1.00  0.00           H  
ATOM    434  HB  THR A  31      -5.267  -5.654  -9.004  1.00  0.00           H  
ATOM    435  HG1 THR A  31      -6.762  -5.616  -7.340  1.00  0.00           H  
ATOM    436 HG21 THR A  31      -3.515  -6.098  -6.676  1.00  0.00           H  
ATOM    437 HG22 THR A  31      -2.821  -5.193  -8.021  1.00  0.00           H  
ATOM    438 HG23 THR A  31      -3.473  -6.809  -8.288  1.00  0.00           H  
TER     439      THR A  31
ENDMDL
MODEL       6
ATOM      1  N   THR A   1      -8.519   0.069  -3.179  1.00  0.00           N  
ATOM      2  CA  THR A   1      -8.731   1.333  -2.417  1.00  0.00           C  
ATOM      3  C   THR A   1      -7.505   1.673  -1.567  1.00  0.00           C  
ATOM      4  O   THR A   1      -7.415   1.268  -0.408  1.00  0.00           O  
ATOM      5  CB  THR A   1      -9.973   1.172  -1.522  1.00  0.00           C  
ATOM      6  OG1 THR A   1     -10.941   0.342  -2.141  1.00  0.00           O  
ATOM      7  CG2 THR A   1     -10.646   2.488  -1.187  1.00  0.00           C  
ATOM      8  H1  THR A   1      -8.121  -0.634  -2.525  1.00  0.00           H  
ATOM      9  H2  THR A   1      -7.857   0.276  -3.955  1.00  0.00           H  
ATOM     10  H3  THR A   1      -9.441  -0.241  -3.545  1.00  0.00           H  
ATOM     11  HA  THR A   1      -8.904   2.132  -3.122  1.00  0.00           H  
ATOM     12  HB  THR A   1      -9.676   0.708  -0.592  1.00  0.00           H  
ATOM     13  HG1 THR A   1     -11.555   0.011  -1.478  1.00  0.00           H  
ATOM     14 HG21 THR A   1     -10.769   2.568  -0.117  1.00  0.00           H  
ATOM     15 HG22 THR A   1     -11.614   2.532  -1.664  1.00  0.00           H  
ATOM     16 HG23 THR A   1     -10.035   3.307  -1.539  1.00  0.00           H  
ATOM     17  N   PRO A   2      -6.535   2.423  -2.136  1.00  0.00           N  
ATOM     18  CA  PRO A   2      -5.306   2.811  -1.428  1.00  0.00           C  
ATOM     19  C   PRO A   2      -5.480   4.045  -0.544  1.00  0.00           C  
ATOM     20  O   PRO A   2      -4.609   4.917  -0.493  1.00  0.00           O  
ATOM     21  CB  PRO A   2      -4.345   3.097  -2.582  1.00  0.00           C  
ATOM     22  CG  PRO A   2      -5.216   3.631  -3.667  1.00  0.00           C  
ATOM     23  CD  PRO A   2      -6.552   2.943  -3.521  1.00  0.00           C  
ATOM     24  HA  PRO A   2      -4.920   2.001  -0.820  1.00  0.00           H  
ATOM     25  HB2 PRO A   2      -3.609   3.824  -2.271  1.00  0.00           H  
ATOM     26  HB3 PRO A   2      -3.855   2.184  -2.883  1.00  0.00           H  
ATOM     27  HG2 PRO A   2      -5.332   4.698  -3.552  1.00  0.00           H  
ATOM     28  HG3 PRO A   2      -4.783   3.403  -4.630  1.00  0.00           H  
ATOM     29  HD2 PRO A   2      -7.356   3.652  -3.654  1.00  0.00           H  
ATOM     30  HD3 PRO A   2      -6.637   2.136  -4.233  1.00  0.00           H  
ATOM     31  N   TYR A   3      -6.598   4.098   0.171  1.00  0.00           N  
ATOM     32  CA  TYR A   3      -6.880   5.202   1.074  1.00  0.00           C  
ATOM     33  C   TYR A   3      -6.480   4.820   2.497  1.00  0.00           C  
ATOM     34  O   TYR A   3      -5.633   5.478   3.105  1.00  0.00           O  
ATOM     35  CB  TYR A   3      -8.362   5.576   1.017  1.00  0.00           C  
ATOM     36  CG  TYR A   3      -8.640   6.877   0.289  1.00  0.00           C  
ATOM     37  CD1 TYR A   3      -7.870   8.010   0.529  1.00  0.00           C  
ATOM     38  CD2 TYR A   3      -9.672   6.969  -0.636  1.00  0.00           C  
ATOM     39  CE1 TYR A   3      -8.124   9.197  -0.133  1.00  0.00           C  
ATOM     40  CE2 TYR A   3      -9.931   8.153  -1.301  1.00  0.00           C  
ATOM     41  CZ  TYR A   3      -9.154   9.263  -1.046  1.00  0.00           C  
ATOM     42  OH  TYR A   3      -9.410  10.444  -1.705  1.00  0.00           O  
ATOM     43  H   TYR A   3      -7.241   3.366   0.102  1.00  0.00           H  
ATOM     44  HA  TYR A   3      -6.286   6.049   0.760  1.00  0.00           H  
ATOM     45  HB2 TYR A   3      -8.901   4.789   0.510  1.00  0.00           H  
ATOM     46  HB3 TYR A   3      -8.739   5.670   2.024  1.00  0.00           H  
ATOM     47  HD1 TYR A   3      -7.063   7.957   1.244  1.00  0.00           H  
ATOM     48  HD2 TYR A   3     -10.279   6.098  -0.834  1.00  0.00           H  
ATOM     49  HE1 TYR A   3      -7.515  10.067   0.067  1.00  0.00           H  
ATOM     50  HE2 TYR A   3     -10.739   8.204  -2.015  1.00  0.00           H  
ATOM     51  HH  TYR A   3      -9.009  10.418  -2.577  1.00  0.00           H  
ATOM     52  N   PRO A   4      -7.077   3.740   3.049  1.00  0.00           N  
ATOM     53  CA  PRO A   4      -6.776   3.269   4.392  1.00  0.00           C  
ATOM     54  C   PRO A   4      -5.692   2.184   4.424  1.00  0.00           C  
ATOM     55  O   PRO A   4      -5.474   1.558   5.464  1.00  0.00           O  
ATOM     56  CB  PRO A   4      -8.122   2.693   4.825  1.00  0.00           C  
ATOM     57  CG  PRO A   4      -8.711   2.126   3.572  1.00  0.00           C  
ATOM     58  CD  PRO A   4      -8.095   2.881   2.412  1.00  0.00           C  
ATOM     59  HA  PRO A   4      -6.500   4.079   5.049  1.00  0.00           H  
ATOM     60  HB2 PRO A   4      -7.965   1.927   5.573  1.00  0.00           H  
ATOM     61  HB3 PRO A   4      -8.740   3.479   5.230  1.00  0.00           H  
ATOM     62  HG2 PRO A   4      -8.470   1.076   3.500  1.00  0.00           H  
ATOM     63  HG3 PRO A   4      -9.782   2.263   3.579  1.00  0.00           H  
ATOM     64  HD2 PRO A   4      -7.638   2.191   1.718  1.00  0.00           H  
ATOM     65  HD3 PRO A   4      -8.845   3.476   1.914  1.00  0.00           H  
ATOM     66  N   VAL A   5      -5.007   1.957   3.293  1.00  0.00           N  
ATOM     67  CA  VAL A   5      -3.958   0.944   3.241  1.00  0.00           C  
ATOM     68  C   VAL A   5      -2.595   1.574   3.494  1.00  0.00           C  
ATOM     69  O   VAL A   5      -2.014   2.207   2.614  1.00  0.00           O  
ATOM     70  CB  VAL A   5      -3.929   0.182   1.892  1.00  0.00           C  
ATOM     71  CG1 VAL A   5      -3.774  -1.315   2.129  1.00  0.00           C  
ATOM     72  CG2 VAL A   5      -5.178   0.466   1.066  1.00  0.00           C  
ATOM     73  H   VAL A   5      -5.208   2.481   2.483  1.00  0.00           H  
ATOM     74  HA  VAL A   5      -4.156   0.227   4.027  1.00  0.00           H  
ATOM     75  HB  VAL A   5      -3.067   0.518   1.334  1.00  0.00           H  
ATOM     76 HG11 VAL A   5      -3.373  -1.484   3.117  1.00  0.00           H  
ATOM     77 HG12 VAL A   5      -3.101  -1.727   1.393  1.00  0.00           H  
ATOM     78 HG13 VAL A   5      -4.737  -1.794   2.044  1.00  0.00           H  
ATOM     79 HG21 VAL A   5      -5.272   1.531   0.899  1.00  0.00           H  
ATOM     80 HG22 VAL A   5      -6.050   0.110   1.595  1.00  0.00           H  
ATOM     81 HG23 VAL A   5      -5.104  -0.040   0.114  1.00  0.00           H  
ATOM     82  N   ASN A   6      -2.097   1.399   4.713  1.00  0.00           N  
ATOM     83  CA  ASN A   6      -0.800   1.947   5.107  1.00  0.00           C  
ATOM     84  C   ASN A   6       0.322   0.955   4.825  1.00  0.00           C  
ATOM     85  O   ASN A   6       0.072  -0.235   4.610  1.00  0.00           O  
ATOM     86  CB  ASN A   6      -0.794   2.330   6.593  1.00  0.00           C  
ATOM     87  CG  ASN A   6      -1.302   1.218   7.494  1.00  0.00           C  
ATOM     88  OD1 ASN A   6      -2.509   1.029   7.644  1.00  0.00           O  
ATOM     89  ND2 ASN A   6      -0.382   0.471   8.099  1.00  0.00           N  
ATOM     90  H   ASN A   6      -2.618   0.887   5.363  1.00  0.00           H  
ATOM     91  HA  ASN A   6      -0.628   2.835   4.519  1.00  0.00           H  
ATOM     92  HB2 ASN A   6       0.216   2.573   6.889  1.00  0.00           H  
ATOM     93  HB3 ASN A   6      -1.421   3.197   6.734  1.00  0.00           H  
ATOM     94 HD21 ASN A   6       0.562   0.675   7.935  1.00  0.00           H  
ATOM     95 HD22 ASN A   6      -0.687  -0.252   8.686  1.00  0.00           H  
ATOM     96  N   CYS A   7       1.560   1.449   4.830  1.00  0.00           N  
ATOM     97  CA  CYS A   7       2.727   0.596   4.576  1.00  0.00           C  
ATOM     98  C   CYS A   7       4.041   1.364   4.709  1.00  0.00           C  
ATOM     99  O   CYS A   7       4.057   2.587   4.871  1.00  0.00           O  
ATOM    100  CB  CYS A   7       2.662  -0.018   3.167  1.00  0.00           C  
ATOM    101  SG  CYS A   7       2.315   1.183   1.838  1.00  0.00           S  
ATOM    102  H   CYS A   7       1.690   2.407   5.014  1.00  0.00           H  
ATOM    103  HA  CYS A   7       2.717  -0.201   5.303  1.00  0.00           H  
ATOM    104  HB2 CYS A   7       3.612  -0.478   2.943  1.00  0.00           H  
ATOM    105  HB3 CYS A   7       1.893  -0.776   3.140  1.00  0.00           H  
ATOM    106  N   LYS A   8       5.141   0.618   4.604  1.00  0.00           N  
ATOM    107  CA  LYS A   8       6.487   1.179   4.668  1.00  0.00           C  
ATOM    108  C   LYS A   8       7.221   0.880   3.356  1.00  0.00           C  
ATOM    109  O   LYS A   8       7.831   1.767   2.758  1.00  0.00           O  
ATOM    110  CB  LYS A   8       7.259   0.602   5.862  1.00  0.00           C  
ATOM    111  CG  LYS A   8       6.463   0.586   7.161  1.00  0.00           C  
ATOM    112  CD  LYS A   8       6.514  -0.776   7.835  1.00  0.00           C  
ATOM    113  CE  LYS A   8       6.739  -0.647   9.334  1.00  0.00           C  
ATOM    114  NZ  LYS A   8       6.354  -1.887  10.068  1.00  0.00           N  
ATOM    115  H   LYS A   8       5.042  -0.343   4.456  1.00  0.00           H  
ATOM    116  HA  LYS A   8       6.398   2.251   4.784  1.00  0.00           H  
ATOM    117  HB2 LYS A   8       7.551  -0.411   5.632  1.00  0.00           H  
ATOM    118  HB3 LYS A   8       8.148   1.194   6.019  1.00  0.00           H  
ATOM    119  HG2 LYS A   8       6.875   1.324   7.832  1.00  0.00           H  
ATOM    120  HG3 LYS A   8       5.433   0.832   6.944  1.00  0.00           H  
ATOM    121  HD2 LYS A   8       5.578  -1.288   7.664  1.00  0.00           H  
ATOM    122  HD3 LYS A   8       7.323  -1.350   7.407  1.00  0.00           H  
ATOM    123  HE2 LYS A   8       7.785  -0.446   9.512  1.00  0.00           H  
ATOM    124  HE3 LYS A   8       6.148   0.178   9.704  1.00  0.00           H  
ATOM    125  HZ1 LYS A   8       6.337  -1.704  11.092  1.00  0.00           H  
ATOM    126  HZ2 LYS A   8       7.040  -2.644   9.875  1.00  0.00           H  
ATOM    127  HZ3 LYS A   8       5.411  -2.203   9.767  1.00  0.00           H  
ATOM    128  N   THR A   9       7.127  -0.379   2.907  1.00  0.00           N  
ATOM    129  CA  THR A   9       7.746  -0.821   1.657  1.00  0.00           C  
ATOM    130  C   THR A   9       6.665  -1.213   0.638  1.00  0.00           C  
ATOM    131  O   THR A   9       5.470  -1.077   0.909  1.00  0.00           O  
ATOM    132  CB  THR A   9       8.689  -2.006   1.912  1.00  0.00           C  
ATOM    133  OG1 THR A   9       7.960  -3.161   2.298  1.00  0.00           O  
ATOM    134  CG2 THR A   9       9.721  -1.729   2.988  1.00  0.00           C  
ATOM    135  H   THR A   9       6.614  -1.027   3.428  1.00  0.00           H  
ATOM    136  HA  THR A   9       8.317   0.005   1.257  1.00  0.00           H  
ATOM    137  HB  THR A   9       9.222  -2.232   0.998  1.00  0.00           H  
ATOM    138  HG1 THR A   9       8.499  -3.944   2.157  1.00  0.00           H  
ATOM    139 HG21 THR A   9       9.957  -0.675   2.996  1.00  0.00           H  
ATOM    140 HG22 THR A   9      10.617  -2.296   2.784  1.00  0.00           H  
ATOM    141 HG23 THR A   9       9.322  -2.015   3.950  1.00  0.00           H  
ATOM    142  N   ASP A  10       7.091  -1.693  -0.533  1.00  0.00           N  
ATOM    143  CA  ASP A  10       6.158  -2.092  -1.591  1.00  0.00           C  
ATOM    144  C   ASP A  10       5.213  -3.209  -1.134  1.00  0.00           C  
ATOM    145  O   ASP A  10       3.991  -3.035  -1.120  1.00  0.00           O  
ATOM    146  CB  ASP A  10       6.929  -2.546  -2.838  1.00  0.00           C  
ATOM    147  CG  ASP A  10       7.244  -1.398  -3.776  1.00  0.00           C  
ATOM    148  OD1 ASP A  10       8.082  -0.545  -3.411  1.00  0.00           O  
ATOM    149  OD2 ASP A  10       6.655  -1.350  -4.876  1.00  0.00           O  
ATOM    150  H   ASP A  10       8.054  -1.773  -0.694  1.00  0.00           H  
ATOM    151  HA  ASP A  10       5.567  -1.227  -1.848  1.00  0.00           H  
ATOM    152  HB2 ASP A  10       7.859  -3.002  -2.532  1.00  0.00           H  
ATOM    153  HB3 ASP A  10       6.337  -3.273  -3.374  1.00  0.00           H  
ATOM    154  N   ARG A  11       5.785  -4.360  -0.769  1.00  0.00           N  
ATOM    155  CA  ARG A  11       4.994  -5.517  -0.326  1.00  0.00           C  
ATOM    156  C   ARG A  11       4.349  -5.318   1.051  1.00  0.00           C  
ATOM    157  O   ARG A  11       3.661  -6.214   1.546  1.00  0.00           O  
ATOM    158  CB  ARG A  11       5.859  -6.779  -0.301  1.00  0.00           C  
ATOM    159  CG  ARG A  11       7.162  -6.635   0.474  1.00  0.00           C  
ATOM    160  CD  ARG A  11       8.353  -7.071  -0.366  1.00  0.00           C  
ATOM    161  NE  ARG A  11       9.627  -6.650   0.219  1.00  0.00           N  
ATOM    162  CZ  ARG A  11      10.823  -6.996  -0.266  1.00  0.00           C  
ATOM    163  NH1 ARG A  11      10.917  -7.771  -1.344  1.00  0.00           N  
ATOM    164  NH2 ARG A  11      11.928  -6.564   0.332  1.00  0.00           N  
ATOM    165  H   ARG A  11       6.760  -4.438  -0.810  1.00  0.00           H  
ATOM    166  HA  ARG A  11       4.203  -5.664  -1.048  1.00  0.00           H  
ATOM    167  HB2 ARG A  11       5.289  -7.574   0.151  1.00  0.00           H  
ATOM    168  HB3 ARG A  11       6.097  -7.053  -1.316  1.00  0.00           H  
ATOM    169  HG2 ARG A  11       7.290  -5.602   0.759  1.00  0.00           H  
ATOM    170  HG3 ARG A  11       7.112  -7.252   1.358  1.00  0.00           H  
ATOM    171  HD2 ARG A  11       8.344  -8.148  -0.445  1.00  0.00           H  
ATOM    172  HD3 ARG A  11       8.260  -6.638  -1.351  1.00  0.00           H  
ATOM    173  HE  ARG A  11       9.591  -6.078   1.014  1.00  0.00           H  
ATOM    174 HH11 ARG A  11      10.091  -8.100  -1.800  1.00  0.00           H  
ATOM    175 HH12 ARG A  11      11.817  -8.026  -1.700  1.00  0.00           H  
ATOM    176 HH21 ARG A  11      11.866  -5.981   1.142  1.00  0.00           H  
ATOM    177 HH22 ARG A  11      12.826  -6.822  -0.028  1.00  0.00           H  
ATOM    178  N   ASP A  12       4.537  -4.149   1.659  1.00  0.00           N  
ATOM    179  CA  ASP A  12       3.939  -3.872   2.963  1.00  0.00           C  
ATOM    180  C   ASP A  12       2.462  -3.566   2.787  1.00  0.00           C  
ATOM    181  O   ASP A  12       1.648  -3.837   3.671  1.00  0.00           O  
ATOM    182  CB  ASP A  12       4.644  -2.708   3.664  1.00  0.00           C  
ATOM    183  CG  ASP A  12       5.662  -3.163   4.699  1.00  0.00           C  
ATOM    184  OD1 ASP A  12       5.511  -4.276   5.248  1.00  0.00           O  
ATOM    185  OD2 ASP A  12       6.610  -2.397   4.964  1.00  0.00           O  
ATOM    186  H   ASP A  12       5.059  -3.456   1.215  1.00  0.00           H  
ATOM    187  HA  ASP A  12       4.036  -4.763   3.565  1.00  0.00           H  
ATOM    188  HB2 ASP A  12       5.155  -2.111   2.927  1.00  0.00           H  
ATOM    189  HB3 ASP A  12       3.905  -2.100   4.162  1.00  0.00           H  
ATOM    190  N   CYS A  13       2.121  -3.032   1.616  1.00  0.00           N  
ATOM    191  CA  CYS A  13       0.742  -2.725   1.291  1.00  0.00           C  
ATOM    192  C   CYS A  13       0.096  -3.907   0.561  1.00  0.00           C  
ATOM    193  O   CYS A  13      -0.888  -3.734  -0.160  1.00  0.00           O  
ATOM    194  CB  CYS A  13       0.673  -1.464   0.428  1.00  0.00           C  
ATOM    195  SG  CYS A  13      -0.602  -0.278   0.954  1.00  0.00           S  
ATOM    196  H   CYS A  13       2.815  -2.863   0.944  1.00  0.00           H  
ATOM    197  HA  CYS A  13       0.212  -2.552   2.216  1.00  0.00           H  
ATOM    198  HB2 CYS A  13       1.625  -0.958   0.463  1.00  0.00           H  
ATOM    199  HB3 CYS A  13       0.459  -1.747  -0.591  1.00  0.00           H  
ATOM    200  N   VAL A  14       0.657  -5.114   0.756  1.00  0.00           N  
ATOM    201  CA  VAL A  14       0.134  -6.325   0.121  1.00  0.00           C  
ATOM    202  C   VAL A  14      -1.374  -6.472   0.355  1.00  0.00           C  
ATOM    203  O   VAL A  14      -2.081  -7.043  -0.476  1.00  0.00           O  
ATOM    204  CB  VAL A  14       0.873  -7.589   0.619  1.00  0.00           C  
ATOM    205  CG1 VAL A  14       0.378  -8.012   1.996  1.00  0.00           C  
ATOM    206  CG2 VAL A  14       0.729  -8.722  -0.387  1.00  0.00           C  
ATOM    207  H   VAL A  14       1.439  -5.193   1.343  1.00  0.00           H  
ATOM    208  HA  VAL A  14       0.308  -6.233  -0.942  1.00  0.00           H  
ATOM    209  HB  VAL A  14       1.923  -7.351   0.704  1.00  0.00           H  
ATOM    210 HG11 VAL A  14       0.968  -8.844   2.352  1.00  0.00           H  
ATOM    211 HG12 VAL A  14      -0.659  -8.306   1.933  1.00  0.00           H  
ATOM    212 HG13 VAL A  14       0.476  -7.185   2.683  1.00  0.00           H  
ATOM    213 HG21 VAL A  14      -0.247  -8.676  -0.846  1.00  0.00           H  
ATOM    214 HG22 VAL A  14       0.846  -9.671   0.116  1.00  0.00           H  
ATOM    215 HG23 VAL A  14       1.490  -8.622  -1.149  1.00  0.00           H  
ATOM    216  N   MET A  15      -1.862  -5.932   1.481  1.00  0.00           N  
ATOM    217  CA  MET A  15      -3.290  -5.978   1.803  1.00  0.00           C  
ATOM    218  C   MET A  15      -4.117  -5.372   0.663  1.00  0.00           C  
ATOM    219  O   MET A  15      -5.283  -5.724   0.477  1.00  0.00           O  
ATOM    220  CB  MET A  15      -3.569  -5.226   3.109  1.00  0.00           C  
ATOM    221  CG  MET A  15      -3.398  -6.080   4.356  1.00  0.00           C  
ATOM    222  SD  MET A  15      -4.061  -5.291   5.835  1.00  0.00           S  
ATOM    223  CE  MET A  15      -4.124  -6.682   6.961  1.00  0.00           C  
ATOM    224  H   MET A  15      -1.251  -5.475   2.095  1.00  0.00           H  
ATOM    225  HA  MET A  15      -3.569  -7.014   1.924  1.00  0.00           H  
ATOM    226  HB2 MET A  15      -2.892  -4.387   3.180  1.00  0.00           H  
ATOM    227  HB3 MET A  15      -4.584  -4.856   3.089  1.00  0.00           H  
ATOM    228  HG2 MET A  15      -3.910  -7.019   4.206  1.00  0.00           H  
ATOM    229  HG3 MET A  15      -2.345  -6.267   4.506  1.00  0.00           H  
ATOM    230  HE1 MET A  15      -3.812  -7.578   6.444  1.00  0.00           H  
ATOM    231  HE2 MET A  15      -5.133  -6.807   7.323  1.00  0.00           H  
ATOM    232  HE3 MET A  15      -3.462  -6.501   7.796  1.00  0.00           H  
ATOM    233  N   CYS A  16      -3.496  -4.469  -0.105  1.00  0.00           N  
ATOM    234  CA  CYS A  16      -4.157  -3.823  -1.233  1.00  0.00           C  
ATOM    235  C   CYS A  16      -4.071  -4.707  -2.482  1.00  0.00           C  
ATOM    236  O   CYS A  16      -5.065  -4.888  -3.187  1.00  0.00           O  
ATOM    237  CB  CYS A  16      -3.516  -2.457  -1.511  1.00  0.00           C  
ATOM    238  SG  CYS A  16      -4.599  -1.283  -2.391  1.00  0.00           S  
ATOM    239  H   CYS A  16      -2.565  -4.234   0.091  1.00  0.00           H  
ATOM    240  HA  CYS A  16      -5.196  -3.681  -0.976  1.00  0.00           H  
ATOM    241  HB2 CYS A  16      -3.240  -2.002  -0.572  1.00  0.00           H  
ATOM    242  HB3 CYS A  16      -2.625  -2.598  -2.110  1.00  0.00           H  
ATOM    243  N   GLY A  17      -2.885  -5.262  -2.748  1.00  0.00           N  
ATOM    244  CA  GLY A  17      -2.712  -6.124  -3.911  1.00  0.00           C  
ATOM    245  C   GLY A  17      -1.364  -6.832  -3.944  1.00  0.00           C  
ATOM    246  O   GLY A  17      -0.612  -6.805  -2.968  1.00  0.00           O  
ATOM    247  H   GLY A  17      -2.124  -5.088  -2.150  1.00  0.00           H  
ATOM    248  HA2 GLY A  17      -3.493  -6.870  -3.907  1.00  0.00           H  
ATOM    249  HA3 GLY A  17      -2.811  -5.524  -4.803  1.00  0.00           H  
ATOM    250  N   LEU A  18      -1.065  -7.461  -5.081  1.00  0.00           N  
ATOM    251  CA  LEU A  18       0.191  -8.180  -5.271  1.00  0.00           C  
ATOM    252  C   LEU A  18       1.256  -7.264  -5.871  1.00  0.00           C  
ATOM    253  O   LEU A  18       1.483  -7.256  -7.083  1.00  0.00           O  
ATOM    254  CB  LEU A  18      -0.018  -9.407  -6.162  1.00  0.00           C  
ATOM    255  CG  LEU A  18      -0.757 -10.575  -5.499  1.00  0.00           C  
ATOM    256  CD1 LEU A  18      -2.259 -10.335  -5.503  1.00  0.00           C  
ATOM    257  CD2 LEU A  18      -0.421 -11.883  -6.202  1.00  0.00           C  
ATOM    258  H   LEU A  18      -1.701  -7.431  -5.814  1.00  0.00           H  
ATOM    259  HA  LEU A  18       0.529  -8.506  -4.300  1.00  0.00           H  
ATOM    260  HB2 LEU A  18      -0.577  -9.101  -7.034  1.00  0.00           H  
ATOM    261  HB3 LEU A  18       0.951  -9.758  -6.481  1.00  0.00           H  
ATOM    262  HG  LEU A  18      -0.436 -10.657  -4.470  1.00  0.00           H  
ATOM    263 HD11 LEU A  18      -2.602 -10.217  -6.521  1.00  0.00           H  
ATOM    264 HD12 LEU A  18      -2.483  -9.439  -4.943  1.00  0.00           H  
ATOM    265 HD13 LEU A  18      -2.761 -11.177  -5.049  1.00  0.00           H  
ATOM    266 HD21 LEU A  18      -1.257 -12.562  -6.118  1.00  0.00           H  
ATOM    267 HD22 LEU A  18       0.450 -12.326  -5.741  1.00  0.00           H  
ATOM    268 HD23 LEU A  18      -0.216 -11.689  -7.245  1.00  0.00           H  
ATOM    269  N   GLY A  19       1.891  -6.488  -5.006  1.00  0.00           N  
ATOM    270  CA  GLY A  19       2.923  -5.556  -5.439  1.00  0.00           C  
ATOM    271  C   GLY A  19       2.396  -4.138  -5.511  1.00  0.00           C  
ATOM    272  O   GLY A  19       1.991  -3.674  -6.578  1.00  0.00           O  
ATOM    273  H   GLY A  19       1.644  -6.541  -4.062  1.00  0.00           H  
ATOM    274  HA2 GLY A  19       3.747  -5.592  -4.740  1.00  0.00           H  
ATOM    275  HA3 GLY A  19       3.278  -5.849  -6.417  1.00  0.00           H  
ATOM    276  N   ILE A  20       2.365  -3.463  -4.364  1.00  0.00           N  
ATOM    277  CA  ILE A  20       1.841  -2.106  -4.283  1.00  0.00           C  
ATOM    278  C   ILE A  20       2.935  -1.084  -3.999  1.00  0.00           C  
ATOM    279  O   ILE A  20       3.884  -1.363  -3.270  1.00  0.00           O  
ATOM    280  CB  ILE A  20       0.776  -2.003  -3.169  1.00  0.00           C  
ATOM    281  CG1 ILE A  20       0.112  -3.359  -2.925  1.00  0.00           C  
ATOM    282  CG2 ILE A  20      -0.262  -0.945  -3.510  1.00  0.00           C  
ATOM    283  CD1 ILE A  20      -0.413  -4.011  -4.187  1.00  0.00           C  
ATOM    284  H   ILE A  20       2.672  -3.899  -3.542  1.00  0.00           H  
ATOM    285  HA  ILE A  20       1.370  -1.869  -5.225  1.00  0.00           H  
ATOM    286  HB  ILE A  20       1.273  -1.701  -2.264  1.00  0.00           H  
ATOM    287 HG12 ILE A  20       0.838  -4.028  -2.474  1.00  0.00           H  
ATOM    288 HG13 ILE A  20      -0.715  -3.229  -2.247  1.00  0.00           H  
ATOM    289 HG21 ILE A  20       0.123   0.032  -3.259  1.00  0.00           H  
ATOM    290 HG22 ILE A  20      -1.164  -1.131  -2.946  1.00  0.00           H  
ATOM    291 HG23 ILE A  20      -0.484  -0.984  -4.566  1.00  0.00           H  
ATOM    292 HD11 ILE A  20      -0.207  -3.375  -5.035  1.00  0.00           H  
ATOM    293 HD12 ILE A  20      -1.477  -4.156  -4.099  1.00  0.00           H  
ATOM    294 HD13 ILE A  20       0.070  -4.966  -4.326  1.00  0.00           H  
ATOM    295  N   SER A  21       2.771   0.114  -4.552  1.00  0.00           N  
ATOM    296  CA  SER A  21       3.724   1.193  -4.326  1.00  0.00           C  
ATOM    297  C   SER A  21       3.322   1.954  -3.067  1.00  0.00           C  
ATOM    298  O   SER A  21       2.159   2.332  -2.910  1.00  0.00           O  
ATOM    299  CB  SER A  21       3.774   2.141  -5.527  1.00  0.00           C  
ATOM    300  OG  SER A  21       4.323   1.499  -6.666  1.00  0.00           O  
ATOM    301  H   SER A  21       1.979   0.284  -5.103  1.00  0.00           H  
ATOM    302  HA  SER A  21       4.699   0.752  -4.176  1.00  0.00           H  
ATOM    303  HB2 SER A  21       2.774   2.473  -5.763  1.00  0.00           H  
ATOM    304  HB3 SER A  21       4.387   2.996  -5.280  1.00  0.00           H  
ATOM    305  HG  SER A  21       3.784   0.740  -6.899  1.00  0.00           H  
ATOM    306  N   CYS A  22       4.272   2.153  -2.162  1.00  0.00           N  
ATOM    307  CA  CYS A  22       3.984   2.848  -0.911  1.00  0.00           C  
ATOM    308  C   CYS A  22       4.347   4.328  -0.986  1.00  0.00           C  
ATOM    309  O   CYS A  22       5.475   4.690  -1.327  1.00  0.00           O  
ATOM    310  CB  CYS A  22       4.720   2.181   0.257  1.00  0.00           C  
ATOM    311  SG  CYS A  22       3.921   2.430   1.876  1.00  0.00           S  
ATOM    312  H   CYS A  22       5.177   1.813  -2.328  1.00  0.00           H  
ATOM    313  HA  CYS A  22       2.922   2.766  -0.735  1.00  0.00           H  
ATOM    314  HB2 CYS A  22       4.779   1.117   0.080  1.00  0.00           H  
ATOM    315  HB3 CYS A  22       5.720   2.585   0.321  1.00  0.00           H  
ATOM    316  N   LYS A  23       3.381   5.173  -0.633  1.00  0.00           N  
ATOM    317  CA  LYS A  23       3.572   6.619  -0.614  1.00  0.00           C  
ATOM    318  C   LYS A  23       3.951   7.047   0.801  1.00  0.00           C  
ATOM    319  O   LYS A  23       4.473   6.234   1.556  1.00  0.00           O  
ATOM    320  CB  LYS A  23       2.296   7.334  -1.089  1.00  0.00           C  
ATOM    321  CG  LYS A  23       1.148   7.287  -0.089  1.00  0.00           C  
ATOM    322  CD  LYS A  23      -0.198   7.217  -0.790  1.00  0.00           C  
ATOM    323  CE  LYS A  23      -0.823   8.595  -0.949  1.00  0.00           C  
ATOM    324  NZ  LYS A  23      -1.385   9.111   0.333  1.00  0.00           N  
ATOM    325  H   LYS A  23       2.517   4.811  -0.346  1.00  0.00           H  
ATOM    326  HA  LYS A  23       4.384   6.865  -1.277  1.00  0.00           H  
ATOM    327  HB2 LYS A  23       2.530   8.369  -1.286  1.00  0.00           H  
ATOM    328  HB3 LYS A  23       1.963   6.871  -2.007  1.00  0.00           H  
ATOM    329  HG2 LYS A  23       1.262   6.416   0.537  1.00  0.00           H  
ATOM    330  HG3 LYS A  23       1.180   8.178   0.521  1.00  0.00           H  
ATOM    331  HD2 LYS A  23      -0.060   6.782  -1.769  1.00  0.00           H  
ATOM    332  HD3 LYS A  23      -0.862   6.594  -0.210  1.00  0.00           H  
ATOM    333  HE2 LYS A  23      -0.066   9.281  -1.302  1.00  0.00           H  
ATOM    334  HE3 LYS A  23      -1.616   8.531  -1.680  1.00  0.00           H  
ATOM    335  HZ1 LYS A  23      -1.653   8.319   0.953  1.00  0.00           H  
ATOM    336  HZ2 LYS A  23      -2.229   9.688   0.146  1.00  0.00           H  
ATOM    337  HZ3 LYS A  23      -0.679   9.697   0.823  1.00  0.00           H  
ATOM    338  N   ASN A  24       3.686   8.310   1.141  1.00  0.00           N  
ATOM    339  CA  ASN A  24       3.991   8.871   2.461  1.00  0.00           C  
ATOM    340  C   ASN A  24       3.364   8.048   3.596  1.00  0.00           C  
ATOM    341  O   ASN A  24       2.476   8.518   4.313  1.00  0.00           O  
ATOM    342  CB  ASN A  24       3.510  10.328   2.537  1.00  0.00           C  
ATOM    343  CG  ASN A  24       4.355  11.178   3.470  1.00  0.00           C  
ATOM    344  OD1 ASN A  24       5.073  12.074   3.027  1.00  0.00           O  
ATOM    345  ND2 ASN A  24       4.273  10.906   4.769  1.00  0.00           N  
ATOM    346  H   ASN A  24       3.280   8.883   0.482  1.00  0.00           H  
ATOM    347  HA  ASN A  24       5.060   8.856   2.576  1.00  0.00           H  
ATOM    348  HB2 ASN A  24       3.554  10.765   1.550  1.00  0.00           H  
ATOM    349  HB3 ASN A  24       2.489  10.347   2.887  1.00  0.00           H  
ATOM    350 HD21 ASN A  24       3.681  10.180   5.056  1.00  0.00           H  
ATOM    351 HD22 ASN A  24       4.809  11.445   5.388  1.00  0.00           H  
ATOM    352  N   GLY A  25       3.833   6.816   3.732  1.00  0.00           N  
ATOM    353  CA  GLY A  25       3.336   5.907   4.748  1.00  0.00           C  
ATOM    354  C   GLY A  25       1.996   5.286   4.384  1.00  0.00           C  
ATOM    355  O   GLY A  25       1.302   4.758   5.256  1.00  0.00           O  
ATOM    356  H   GLY A  25       4.525   6.511   3.108  1.00  0.00           H  
ATOM    357  HA2 GLY A  25       4.059   5.117   4.891  1.00  0.00           H  
ATOM    358  HA3 GLY A  25       3.227   6.449   5.676  1.00  0.00           H  
ATOM    359  N   TYR A  26       1.618   5.344   3.099  1.00  0.00           N  
ATOM    360  CA  TYR A  26       0.334   4.781   2.667  1.00  0.00           C  
ATOM    361  C   TYR A  26       0.417   4.123   1.289  1.00  0.00           C  
ATOM    362  O   TYR A  26       1.488   4.034   0.693  1.00  0.00           O  
ATOM    363  CB  TYR A  26      -0.745   5.868   2.673  1.00  0.00           C  
ATOM    364  CG  TYR A  26      -1.167   6.280   4.065  1.00  0.00           C  
ATOM    365  CD1 TYR A  26      -1.697   5.352   4.950  1.00  0.00           C  
ATOM    366  CD2 TYR A  26      -1.027   7.593   4.495  1.00  0.00           C  
ATOM    367  CE1 TYR A  26      -2.078   5.718   6.225  1.00  0.00           C  
ATOM    368  CE2 TYR A  26      -1.406   7.968   5.770  1.00  0.00           C  
ATOM    369  CZ  TYR A  26      -1.930   7.027   6.632  1.00  0.00           C  
ATOM    370  OH  TYR A  26      -2.308   7.396   7.902  1.00  0.00           O  
ATOM    371  H   TYR A  26       2.206   5.774   2.438  1.00  0.00           H  
ATOM    372  HA  TYR A  26       0.060   4.023   3.385  1.00  0.00           H  
ATOM    373  HB2 TYR A  26      -0.371   6.743   2.166  1.00  0.00           H  
ATOM    374  HB3 TYR A  26      -1.622   5.502   2.156  1.00  0.00           H  
ATOM    375  HD1 TYR A  26      -1.812   4.327   4.630  1.00  0.00           H  
ATOM    376  HD2 TYR A  26      -0.615   8.327   3.818  1.00  0.00           H  
ATOM    377  HE1 TYR A  26      -2.485   4.977   6.897  1.00  0.00           H  
ATOM    378  HE2 TYR A  26      -1.290   8.994   6.087  1.00  0.00           H  
ATOM    379  HH  TYR A  26      -3.149   7.859   7.865  1.00  0.00           H  
ATOM    380  N   CYS A  27      -0.733   3.649   0.801  1.00  0.00           N  
ATOM    381  CA  CYS A  27      -0.815   2.980  -0.495  1.00  0.00           C  
ATOM    382  C   CYS A  27      -0.997   3.978  -1.636  1.00  0.00           C  
ATOM    383  O   CYS A  27      -1.765   4.933  -1.523  1.00  0.00           O  
ATOM    384  CB  CYS A  27      -1.980   1.987  -0.499  1.00  0.00           C  
ATOM    385  SG  CYS A  27      -1.489   0.260  -0.787  1.00  0.00           S  
ATOM    386  H   CYS A  27      -1.549   3.742   1.336  1.00  0.00           H  
ATOM    387  HA  CYS A  27       0.106   2.438  -0.649  1.00  0.00           H  
ATOM    388  HB2 CYS A  27      -2.483   2.029   0.453  1.00  0.00           H  
ATOM    389  HB3 CYS A  27      -2.674   2.263  -1.277  1.00  0.00           H  
ATOM    390  N   GLN A  28      -0.294   3.733  -2.738  1.00  0.00           N  
ATOM    391  CA  GLN A  28      -0.375   4.588  -3.917  1.00  0.00           C  
ATOM    392  C   GLN A  28      -1.478   4.106  -4.859  1.00  0.00           C  
ATOM    393  O   GLN A  28      -2.282   4.900  -5.349  1.00  0.00           O  
ATOM    394  CB  GLN A  28       0.966   4.591  -4.655  1.00  0.00           C  
ATOM    395  CG  GLN A  28       1.896   5.721  -4.245  1.00  0.00           C  
ATOM    396  CD  GLN A  28       3.035   5.920  -5.228  1.00  0.00           C  
ATOM    397  OE1 GLN A  28       2.824   6.358  -6.359  1.00  0.00           O  
ATOM    398  NE2 GLN A  28       4.254   5.598  -4.803  1.00  0.00           N  
ATOM    399  H   GLN A  28       0.291   2.946  -2.766  1.00  0.00           H  
ATOM    400  HA  GLN A  28      -0.603   5.591  -3.589  1.00  0.00           H  
ATOM    401  HB2 GLN A  28       1.470   3.655  -4.466  1.00  0.00           H  
ATOM    402  HB3 GLN A  28       0.776   4.674  -5.711  1.00  0.00           H  
ATOM    403  HG2 GLN A  28       1.326   6.636  -4.188  1.00  0.00           H  
ATOM    404  HG3 GLN A  28       2.311   5.495  -3.274  1.00  0.00           H  
ATOM    405 HE21 GLN A  28       4.352   5.253  -3.891  1.00  0.00           H  
ATOM    406 HE22 GLN A  28       5.004   5.719  -5.422  1.00  0.00           H  
ATOM    407  N   GLY A  29      -1.499   2.794  -5.109  1.00  0.00           N  
ATOM    408  CA  GLY A  29      -2.490   2.206  -5.992  1.00  0.00           C  
ATOM    409  C   GLY A  29      -2.139   0.773  -6.349  1.00  0.00           C  
ATOM    410  O   GLY A  29      -1.236   0.531  -7.150  1.00  0.00           O  
ATOM    411  H   GLY A  29      -0.829   2.218  -4.688  1.00  0.00           H  
ATOM    412  HA2 GLY A  29      -3.453   2.225  -5.504  1.00  0.00           H  
ATOM    413  HA3 GLY A  29      -2.543   2.791  -6.899  1.00  0.00           H  
ATOM    414  N   CYS A  30      -2.844  -0.176  -5.737  1.00  0.00           N  
ATOM    415  CA  CYS A  30      -2.599  -1.597  -5.975  1.00  0.00           C  
ATOM    416  C   CYS A  30      -3.286  -2.073  -7.269  1.00  0.00           C  
ATOM    417  O   CYS A  30      -3.098  -1.468  -8.326  1.00  0.00           O  
ATOM    418  CB  CYS A  30      -3.063  -2.409  -4.757  1.00  0.00           C  
ATOM    419  SG  CYS A  30      -4.784  -2.080  -4.249  1.00  0.00           S  
ATOM    420  H   CYS A  30      -3.539   0.085  -5.100  1.00  0.00           H  
ATOM    421  HA  CYS A  30      -1.533  -1.727  -6.090  1.00  0.00           H  
ATOM    422  HB2 CYS A  30      -2.982  -3.461  -4.980  1.00  0.00           H  
ATOM    423  HB3 CYS A  30      -2.425  -2.177  -3.919  1.00  0.00           H  
ATOM    424  N   THR A  31      -4.073  -3.152  -7.189  1.00  0.00           N  
ATOM    425  CA  THR A  31      -4.770  -3.692  -8.356  1.00  0.00           C  
ATOM    426  C   THR A  31      -6.236  -3.975  -8.023  1.00  0.00           C  
ATOM    427  O   THR A  31      -7.113  -3.522  -8.788  1.00  0.00           O  
ATOM    428  CB  THR A  31      -4.068  -4.971  -8.856  1.00  0.00           C  
ATOM    429  OG1 THR A  31      -4.906  -5.712  -9.732  1.00  0.00           O  
ATOM    430  CG2 THR A  31      -3.623  -5.902  -7.741  1.00  0.00           C  
ATOM    431  OXT THR A  31      -6.495  -4.644  -6.999  1.00  0.00           O  
ATOM    432  H   THR A  31      -4.190  -3.599  -6.328  1.00  0.00           H  
ATOM    433  HA  THR A  31      -4.732  -2.946  -9.136  1.00  0.00           H  
ATOM    434  HB  THR A  31      -3.185  -4.681  -9.409  1.00  0.00           H  
ATOM    435  HG1 THR A  31      -5.663  -6.055  -9.248  1.00  0.00           H  
ATOM    436 HG21 THR A  31      -2.555  -5.817  -7.605  1.00  0.00           H  
ATOM    437 HG22 THR A  31      -3.872  -6.921  -8.000  1.00  0.00           H  
ATOM    438 HG23 THR A  31      -4.125  -5.632  -6.824  1.00  0.00           H  
TER     439      THR A  31
ENDMDL
MODEL       7
ATOM      1  N   THR A   1      -9.132   0.063  -2.426  1.00  0.00           N  
ATOM      2  CA  THR A   1      -8.596   1.438  -2.645  1.00  0.00           C  
ATOM      3  C   THR A   1      -7.432   1.736  -1.702  1.00  0.00           C  
ATOM      4  O   THR A   1      -7.385   1.222  -0.584  1.00  0.00           O  
ATOM      5  CB  THR A   1      -9.723   2.458  -2.426  1.00  0.00           C  
ATOM      6  OG1 THR A   1     -10.658   1.987  -1.470  1.00  0.00           O  
ATOM      7  CG2 THR A   1     -10.485   2.789  -3.692  1.00  0.00           C  
ATOM      8  H1  THR A   1      -9.678   0.071  -1.541  1.00  0.00           H  
ATOM      9  H2  THR A   1      -8.322  -0.587  -2.361  1.00  0.00           H  
ATOM     10  H3  THR A   1      -9.740  -0.173  -3.237  1.00  0.00           H  
ATOM     11  HA  THR A   1      -8.249   1.508  -3.665  1.00  0.00           H  
ATOM     12  HB  THR A   1      -9.292   3.376  -2.053  1.00  0.00           H  
ATOM     13  HG1 THR A   1     -10.409   2.297  -0.595  1.00  0.00           H  
ATOM     14 HG21 THR A   1     -10.369   1.984  -4.404  1.00  0.00           H  
ATOM     15 HG22 THR A   1     -10.098   3.704  -4.116  1.00  0.00           H  
ATOM     16 HG23 THR A   1     -11.533   2.915  -3.460  1.00  0.00           H  
ATOM     17  N   PRO A   2      -6.472   2.578  -2.142  1.00  0.00           N  
ATOM     18  CA  PRO A   2      -5.300   2.947  -1.336  1.00  0.00           C  
ATOM     19  C   PRO A   2      -5.579   4.073  -0.341  1.00  0.00           C  
ATOM     20  O   PRO A   2      -4.747   4.961  -0.142  1.00  0.00           O  
ATOM     21  CB  PRO A   2      -4.302   3.395  -2.402  1.00  0.00           C  
ATOM     22  CG  PRO A   2      -5.146   3.993  -3.477  1.00  0.00           C  
ATOM     23  CD  PRO A   2      -6.452   3.238  -3.465  1.00  0.00           C  
ATOM     24  HA  PRO A   2      -4.902   2.097  -0.795  1.00  0.00           H  
ATOM     25  HB2 PRO A   2      -3.622   4.122  -1.982  1.00  0.00           H  
ATOM     26  HB3 PRO A   2      -3.748   2.542  -2.765  1.00  0.00           H  
ATOM     27  HG2 PRO A   2      -5.317   5.038  -3.267  1.00  0.00           H  
ATOM     28  HG3 PRO A   2      -4.656   3.878  -4.433  1.00  0.00           H  
ATOM     29  HD2 PRO A   2      -7.281   3.923  -3.566  1.00  0.00           H  
ATOM     30  HD3 PRO A   2      -6.468   2.506  -4.259  1.00  0.00           H  
ATOM     31  N   TYR A   3      -6.743   4.015   0.297  1.00  0.00           N  
ATOM     32  CA  TYR A   3      -7.122   5.010   1.289  1.00  0.00           C  
ATOM     33  C   TYR A   3      -6.735   4.525   2.684  1.00  0.00           C  
ATOM     34  O   TYR A   3      -5.946   5.173   3.372  1.00  0.00           O  
ATOM     35  CB  TYR A   3      -8.624   5.291   1.220  1.00  0.00           C  
ATOM     36  CG  TYR A   3      -8.959   6.719   0.848  1.00  0.00           C  
ATOM     37  CD1 TYR A   3      -8.980   7.128  -0.480  1.00  0.00           C  
ATOM     38  CD2 TYR A   3      -9.255   7.659   1.828  1.00  0.00           C  
ATOM     39  CE1 TYR A   3      -9.285   8.432  -0.820  1.00  0.00           C  
ATOM     40  CE2 TYR A   3      -9.563   8.965   1.495  1.00  0.00           C  
ATOM     41  CZ  TYR A   3      -9.577   9.346   0.169  1.00  0.00           C  
ATOM     42  OH  TYR A   3      -9.882  10.646  -0.167  1.00  0.00           O  
ATOM     43  H   TYR A   3      -7.353   3.275   0.111  1.00  0.00           H  
ATOM     44  HA  TYR A   3      -6.580   5.919   1.072  1.00  0.00           H  
ATOM     45  HB2 TYR A   3      -9.068   4.640   0.481  1.00  0.00           H  
ATOM     46  HB3 TYR A   3      -9.066   5.083   2.183  1.00  0.00           H  
ATOM     47  HD1 TYR A   3      -8.752   6.410  -1.254  1.00  0.00           H  
ATOM     48  HD2 TYR A   3      -9.243   7.360   2.865  1.00  0.00           H  
ATOM     49  HE1 TYR A   3      -9.296   8.730  -1.859  1.00  0.00           H  
ATOM     50  HE2 TYR A   3      -9.790   9.681   2.271  1.00  0.00           H  
ATOM     51  HH  TYR A   3     -10.830  10.783  -0.091  1.00  0.00           H  
ATOM     52  N   PRO A   4      -7.278   3.366   3.119  1.00  0.00           N  
ATOM     53  CA  PRO A   4      -6.985   2.793   4.423  1.00  0.00           C  
ATOM     54  C   PRO A   4      -5.857   1.753   4.390  1.00  0.00           C  
ATOM     55  O   PRO A   4      -5.655   1.030   5.367  1.00  0.00           O  
ATOM     56  CB  PRO A   4      -8.313   2.129   4.771  1.00  0.00           C  
ATOM     57  CG  PRO A   4      -8.858   1.655   3.459  1.00  0.00           C  
ATOM     58  CD  PRO A   4      -8.228   2.511   2.380  1.00  0.00           C  
ATOM     59  HA  PRO A   4      -6.757   3.553   5.154  1.00  0.00           H  
ATOM     60  HB2 PRO A   4      -8.141   1.304   5.449  1.00  0.00           H  
ATOM     61  HB3 PRO A   4      -8.970   2.850   5.233  1.00  0.00           H  
ATOM     62  HG2 PRO A   4      -8.596   0.618   3.310  1.00  0.00           H  
ATOM     63  HG3 PRO A   4      -9.932   1.773   3.446  1.00  0.00           H  
ATOM     64  HD2 PRO A   4      -7.708   1.888   1.665  1.00  0.00           H  
ATOM     65  HD3 PRO A   4      -8.980   3.106   1.886  1.00  0.00           H  
ATOM     66  N   VAL A   5      -5.121   1.671   3.272  1.00  0.00           N  
ATOM     67  CA  VAL A   5      -4.030   0.705   3.161  1.00  0.00           C  
ATOM     68  C   VAL A   5      -2.692   1.363   3.479  1.00  0.00           C  
ATOM     69  O   VAL A   5      -2.113   2.058   2.644  1.00  0.00           O  
ATOM     70  CB  VAL A   5      -3.957   0.039   1.764  1.00  0.00           C  
ATOM     71  CG1 VAL A   5      -3.815  -1.470   1.901  1.00  0.00           C  
ATOM     72  CG2 VAL A   5      -5.175   0.386   0.916  1.00  0.00           C  
ATOM     73  H   VAL A   5      -5.312   2.268   2.511  1.00  0.00           H  
ATOM     74  HA  VAL A   5      -4.210  -0.072   3.893  1.00  0.00           H  
ATOM     75  HB  VAL A   5      -3.076   0.409   1.261  1.00  0.00           H  
ATOM     76 HG11 VAL A   5      -4.142  -1.947   0.989  1.00  0.00           H  
ATOM     77 HG12 VAL A   5      -4.422  -1.816   2.725  1.00  0.00           H  
ATOM     78 HG13 VAL A   5      -2.780  -1.719   2.087  1.00  0.00           H  
ATOM     79 HG21 VAL A   5      -5.058  -0.031  -0.072  1.00  0.00           H  
ATOM     80 HG22 VAL A   5      -5.274   1.460   0.843  1.00  0.00           H  
ATOM     81 HG23 VAL A   5      -6.063  -0.023   1.377  1.00  0.00           H  
ATOM     82  N   ASN A   6      -2.213   1.135   4.697  1.00  0.00           N  
ATOM     83  CA  ASN A   6      -0.939   1.697   5.146  1.00  0.00           C  
ATOM     84  C   ASN A   6       0.213   0.744   4.836  1.00  0.00           C  
ATOM     85  O   ASN A   6      -0.007  -0.434   4.544  1.00  0.00           O  
ATOM     86  CB  ASN A   6      -0.974   2.002   6.650  1.00  0.00           C  
ATOM     87  CG  ASN A   6      -1.499   0.841   7.480  1.00  0.00           C  
ATOM     88  OD1 ASN A   6      -2.648   0.854   7.922  1.00  0.00           O  
ATOM     89  ND2 ASN A   6      -0.663  -0.169   7.698  1.00  0.00           N  
ATOM     90  H   ASN A   6      -2.727   0.571   5.309  1.00  0.00           H  
ATOM     91  HA  ASN A   6      -0.779   2.618   4.607  1.00  0.00           H  
ATOM     92  HB2 ASN A   6       0.027   2.232   6.986  1.00  0.00           H  
ATOM     93  HB3 ASN A   6      -1.608   2.858   6.820  1.00  0.00           H  
ATOM     94 HD21 ASN A   6       0.240  -0.116   7.317  1.00  0.00           H  
ATOM     95 HD22 ASN A   6      -0.982  -0.926   8.231  1.00  0.00           H  
ATOM     96  N   CYS A   7       1.443   1.256   4.913  1.00  0.00           N  
ATOM     97  CA  CYS A   7       2.630   0.431   4.646  1.00  0.00           C  
ATOM     98  C   CYS A   7       3.930   1.215   4.821  1.00  0.00           C  
ATOM     99  O   CYS A   7       3.924   2.434   5.013  1.00  0.00           O  
ATOM    100  CB  CYS A   7       2.599  -0.146   3.220  1.00  0.00           C  
ATOM    101  SG  CYS A   7       2.276   1.087   1.916  1.00  0.00           S  
ATOM    102  H   CYS A   7       1.553   2.201   5.161  1.00  0.00           H  
ATOM    103  HA  CYS A   7       2.626  -0.387   5.350  1.00  0.00           H  
ATOM    104  HB2 CYS A   7       3.557  -0.595   3.006  1.00  0.00           H  
ATOM    105  HB3 CYS A   7       1.837  -0.906   3.156  1.00  0.00           H  
ATOM    106  N   LYS A   8       5.043   0.489   4.718  1.00  0.00           N  
ATOM    107  CA  LYS A   8       6.377   1.069   4.820  1.00  0.00           C  
ATOM    108  C   LYS A   8       7.137   0.813   3.516  1.00  0.00           C  
ATOM    109  O   LYS A   8       7.707   1.733   2.930  1.00  0.00           O  
ATOM    110  CB  LYS A   8       7.129   0.476   6.014  1.00  0.00           C  
ATOM    111  CG  LYS A   8       6.421   0.695   7.346  1.00  0.00           C  
ATOM    112  CD  LYS A   8       7.319   1.390   8.360  1.00  0.00           C  
ATOM    113  CE  LYS A   8       7.556   2.851   7.994  1.00  0.00           C  
ATOM    114  NZ  LYS A   8       7.605   3.733   9.196  1.00  0.00           N  
ATOM    115  H   LYS A   8       4.963  -0.471   4.545  1.00  0.00           H  
ATOM    116  HA  LYS A   8       6.267   2.135   4.960  1.00  0.00           H  
ATOM    117  HB2 LYS A   8       7.243  -0.589   5.862  1.00  0.00           H  
ATOM    118  HB3 LYS A   8       8.107   0.929   6.070  1.00  0.00           H  
ATOM    119  HG2 LYS A   8       5.546   1.306   7.179  1.00  0.00           H  
ATOM    120  HG3 LYS A   8       6.121  -0.264   7.743  1.00  0.00           H  
ATOM    121  HD2 LYS A   8       6.848   1.346   9.330  1.00  0.00           H  
ATOM    122  HD3 LYS A   8       8.270   0.878   8.395  1.00  0.00           H  
ATOM    123  HE2 LYS A   8       8.495   2.927   7.466  1.00  0.00           H  
ATOM    124  HE3 LYS A   8       6.754   3.180   7.348  1.00  0.00           H  
ATOM    125  HZ1 LYS A   8       7.239   4.678   8.960  1.00  0.00           H  
ATOM    126  HZ2 LYS A   8       8.585   3.828   9.530  1.00  0.00           H  
ATOM    127  HZ3 LYS A   8       7.027   3.330   9.963  1.00  0.00           H  
ATOM    128  N   THR A   9       7.107  -0.444   3.057  1.00  0.00           N  
ATOM    129  CA  THR A   9       7.754  -0.840   1.807  1.00  0.00           C  
ATOM    130  C   THR A   9       6.689  -1.235   0.768  1.00  0.00           C  
ATOM    131  O   THR A   9       5.491  -1.141   1.041  1.00  0.00           O  
ATOM    132  CB  THR A   9       8.738  -1.998   2.046  1.00  0.00           C  
ATOM    133  OG1 THR A   9       9.288  -1.939   3.352  1.00  0.00           O  
ATOM    134  CG2 THR A   9       9.898  -2.006   1.076  1.00  0.00           C  
ATOM    135  H   THR A   9       6.617  -1.122   3.565  1.00  0.00           H  
ATOM    136  HA  THR A   9       8.299   0.015   1.433  1.00  0.00           H  
ATOM    137  HB  THR A   9       8.213  -2.936   1.942  1.00  0.00           H  
ATOM    138  HG1 THR A   9       9.234  -2.806   3.762  1.00  0.00           H  
ATOM    139 HG21 THR A   9      10.011  -1.022   0.642  1.00  0.00           H  
ATOM    140 HG22 THR A   9       9.707  -2.725   0.294  1.00  0.00           H  
ATOM    141 HG23 THR A   9      10.803  -2.275   1.600  1.00  0.00           H  
ATOM    142  N   ASP A  10       7.126  -1.656  -0.424  1.00  0.00           N  
ATOM    143  CA  ASP A  10       6.201  -2.039  -1.500  1.00  0.00           C  
ATOM    144  C   ASP A  10       5.268  -3.184  -1.085  1.00  0.00           C  
ATOM    145  O   ASP A  10       4.045  -3.028  -1.081  1.00  0.00           O  
ATOM    146  CB  ASP A  10       6.978  -2.440  -2.762  1.00  0.00           C  
ATOM    147  CG  ASP A  10       7.636  -1.257  -3.451  1.00  0.00           C  
ATOM    148  OD1 ASP A  10       6.909  -0.332  -3.871  1.00  0.00           O  
ATOM    149  OD2 ASP A  10       8.879  -1.260  -3.575  1.00  0.00           O  
ATOM    150  H   ASP A  10       8.089  -1.696  -0.592  1.00  0.00           H  
ATOM    151  HA  ASP A  10       5.597  -1.175  -1.729  1.00  0.00           H  
ATOM    152  HB2 ASP A  10       7.748  -3.149  -2.494  1.00  0.00           H  
ATOM    153  HB3 ASP A  10       6.297  -2.905  -3.461  1.00  0.00           H  
ATOM    154  N   ARG A  11       5.852  -4.338  -0.750  1.00  0.00           N  
ATOM    155  CA  ARG A  11       5.076  -5.523  -0.350  1.00  0.00           C  
ATOM    156  C   ARG A  11       4.384  -5.364   1.012  1.00  0.00           C  
ATOM    157  O   ARG A  11       3.687  -6.275   1.463  1.00  0.00           O  
ATOM    158  CB  ARG A  11       5.972  -6.766  -0.322  1.00  0.00           C  
ATOM    159  CG  ARG A  11       7.309  -6.561   0.377  1.00  0.00           C  
ATOM    160  CD  ARG A  11       7.607  -7.683   1.362  1.00  0.00           C  
ATOM    161  NE  ARG A  11       8.366  -8.772   0.743  1.00  0.00           N  
ATOM    162  CZ  ARG A  11       7.820  -9.890   0.250  1.00  0.00           C  
ATOM    163  NH1 ARG A  11       6.503 -10.087   0.302  1.00  0.00           N  
ATOM    164  NH2 ARG A  11       8.598 -10.820  -0.295  1.00  0.00           N  
ATOM    165  H   ARG A  11       6.830  -4.399  -0.785  1.00  0.00           H  
ATOM    166  HA  ARG A  11       4.309  -5.675  -1.099  1.00  0.00           H  
ATOM    167  HB2 ARG A  11       5.445  -7.554   0.190  1.00  0.00           H  
ATOM    168  HB3 ARG A  11       6.165  -7.075  -1.338  1.00  0.00           H  
ATOM    169  HG2 ARG A  11       8.092  -6.533  -0.367  1.00  0.00           H  
ATOM    170  HG3 ARG A  11       7.287  -5.621   0.911  1.00  0.00           H  
ATOM    171  HD2 ARG A  11       8.183  -7.279   2.182  1.00  0.00           H  
ATOM    172  HD3 ARG A  11       6.673  -8.071   1.740  1.00  0.00           H  
ATOM    173  HE  ARG A  11       9.339  -8.663   0.688  1.00  0.00           H  
ATOM    174 HH11 ARG A  11       5.908  -9.397   0.710  1.00  0.00           H  
ATOM    175 HH12 ARG A  11       6.108 -10.927  -0.070  1.00  0.00           H  
ATOM    176 HH21 ARG A  11       9.589 -10.682  -0.340  1.00  0.00           H  
ATOM    177 HH22 ARG A  11       8.195 -11.657  -0.665  1.00  0.00           H  
ATOM    178  N   ASP A  12       4.547  -4.207   1.653  1.00  0.00           N  
ATOM    179  CA  ASP A  12       3.910  -3.957   2.945  1.00  0.00           C  
ATOM    180  C   ASP A  12       2.432  -3.685   2.737  1.00  0.00           C  
ATOM    181  O   ASP A  12       1.600  -4.009   3.585  1.00  0.00           O  
ATOM    182  CB  ASP A  12       4.565  -2.778   3.664  1.00  0.00           C  
ATOM    183  CG  ASP A  12       5.671  -3.214   4.605  1.00  0.00           C  
ATOM    184  OD1 ASP A  12       6.777  -3.524   4.117  1.00  0.00           O  
ATOM    185  OD2 ASP A  12       5.429  -3.238   5.831  1.00  0.00           O  
ATOM    186  H   ASP A  12       5.076  -3.504   1.241  1.00  0.00           H  
ATOM    187  HA  ASP A  12       4.020  -4.848   3.549  1.00  0.00           H  
ATOM    188  HB2 ASP A  12       4.983  -2.105   2.932  1.00  0.00           H  
ATOM    189  HB3 ASP A  12       3.816  -2.256   4.239  1.00  0.00           H  
ATOM    190  N   CYS A  13       2.113  -3.109   1.582  1.00  0.00           N  
ATOM    191  CA  CYS A  13       0.739  -2.816   1.229  1.00  0.00           C  
ATOM    192  C   CYS A  13       0.121  -3.986   0.461  1.00  0.00           C  
ATOM    193  O   CYS A  13      -0.848  -3.806  -0.278  1.00  0.00           O  
ATOM    194  CB  CYS A  13       0.675  -1.538   0.391  1.00  0.00           C  
ATOM    195  SG  CYS A  13      -0.616  -0.371   0.918  1.00  0.00           S  
ATOM    196  H   CYS A  13       2.824  -2.894   0.941  1.00  0.00           H  
ATOM    197  HA  CYS A  13       0.186  -2.665   2.144  1.00  0.00           H  
ATOM    198  HB2 CYS A  13       1.625  -1.027   0.455  1.00  0.00           H  
ATOM    199  HB3 CYS A  13       0.482  -1.802  -0.638  1.00  0.00           H  
ATOM    200  N   VAL A  14       0.682  -5.194   0.647  1.00  0.00           N  
ATOM    201  CA  VAL A  14       0.180  -6.393  -0.022  1.00  0.00           C  
ATOM    202  C   VAL A  14      -1.331  -6.552   0.176  1.00  0.00           C  
ATOM    203  O   VAL A  14      -2.016  -7.125  -0.673  1.00  0.00           O  
ATOM    204  CB  VAL A  14       0.915  -7.661   0.472  1.00  0.00           C  
ATOM    205  CG1 VAL A  14       0.371  -8.124   1.816  1.00  0.00           C  
ATOM    206  CG2 VAL A  14       0.827  -8.767  -0.570  1.00  0.00           C  
ATOM    207  H   VAL A  14       1.450  -5.279   1.252  1.00  0.00           H  
ATOM    208  HA  VAL A  14       0.378  -6.282  -1.079  1.00  0.00           H  
ATOM    209  HB  VAL A  14       1.958  -7.411   0.605  1.00  0.00           H  
ATOM    210 HG11 VAL A  14      -0.659  -8.432   1.702  1.00  0.00           H  
ATOM    211 HG12 VAL A  14       0.426  -7.311   2.525  1.00  0.00           H  
ATOM    212 HG13 VAL A  14       0.958  -8.955   2.176  1.00  0.00           H  
ATOM    213 HG21 VAL A  14      -0.133  -8.725  -1.061  1.00  0.00           H  
ATOM    214 HG22 VAL A  14       0.945  -9.726  -0.089  1.00  0.00           H  
ATOM    215 HG23 VAL A  14       1.612  -8.633  -1.301  1.00  0.00           H  
ATOM    216  N   MET A  15      -1.847  -6.018   1.290  1.00  0.00           N  
ATOM    217  CA  MET A  15      -3.281  -6.073   1.582  1.00  0.00           C  
ATOM    218  C   MET A  15      -4.084  -5.453   0.434  1.00  0.00           C  
ATOM    219  O   MET A  15      -5.247  -5.800   0.219  1.00  0.00           O  
ATOM    220  CB  MET A  15      -3.594  -5.341   2.894  1.00  0.00           C  
ATOM    221  CG  MET A  15      -2.814  -5.863   4.091  1.00  0.00           C  
ATOM    222  SD  MET A  15      -3.583  -7.308   4.847  1.00  0.00           S  
ATOM    223  CE  MET A  15      -2.213  -7.964   5.796  1.00  0.00           C  
ATOM    224  H   MET A  15      -1.253  -5.558   1.919  1.00  0.00           H  
ATOM    225  HA  MET A  15      -3.560  -7.113   1.683  1.00  0.00           H  
ATOM    226  HB2 MET A  15      -3.361  -4.293   2.772  1.00  0.00           H  
ATOM    227  HB3 MET A  15      -4.648  -5.443   3.106  1.00  0.00           H  
ATOM    228  HG2 MET A  15      -1.820  -6.133   3.767  1.00  0.00           H  
ATOM    229  HG3 MET A  15      -2.748  -5.079   4.830  1.00  0.00           H  
ATOM    230  HE1 MET A  15      -2.084  -7.379   6.695  1.00  0.00           H  
ATOM    231  HE2 MET A  15      -1.310  -7.917   5.204  1.00  0.00           H  
ATOM    232  HE3 MET A  15      -2.417  -8.992   6.060  1.00  0.00           H  
ATOM    233  N   CYS A  16      -3.446  -4.541  -0.310  1.00  0.00           N  
ATOM    234  CA  CYS A  16      -4.080  -3.878  -1.444  1.00  0.00           C  
ATOM    235  C   CYS A  16      -3.971  -4.742  -2.704  1.00  0.00           C  
ATOM    236  O   CYS A  16      -4.949  -4.903  -3.436  1.00  0.00           O  
ATOM    237  CB  CYS A  16      -3.429  -2.511  -1.687  1.00  0.00           C  
ATOM    238  SG  CYS A  16      -4.496  -1.317  -2.562  1.00  0.00           S  
ATOM    239  H   CYS A  16      -2.518  -4.311  -0.090  1.00  0.00           H  
ATOM    240  HA  CYS A  16      -5.124  -3.736  -1.206  1.00  0.00           H  
ATOM    241  HB2 CYS A  16      -3.166  -2.073  -0.736  1.00  0.00           H  
ATOM    242  HB3 CYS A  16      -2.530  -2.643  -2.273  1.00  0.00           H  
ATOM    243  N   GLY A  17      -2.781  -5.301  -2.952  1.00  0.00           N  
ATOM    244  CA  GLY A  17      -2.591  -6.142  -4.128  1.00  0.00           C  
ATOM    245  C   GLY A  17      -1.235  -6.836  -4.164  1.00  0.00           C  
ATOM    246  O   GLY A  17      -0.493  -6.826  -3.179  1.00  0.00           O  
ATOM    247  H   GLY A  17      -2.033  -5.144  -2.337  1.00  0.00           H  
ATOM    248  HA2 GLY A  17      -3.363  -6.897  -4.142  1.00  0.00           H  
ATOM    249  HA3 GLY A  17      -2.690  -5.529  -5.012  1.00  0.00           H  
ATOM    250  N   LEU A  18      -0.917  -7.433  -5.314  1.00  0.00           N  
ATOM    251  CA  LEU A  18       0.348  -8.133  -5.512  1.00  0.00           C  
ATOM    252  C   LEU A  18       1.407  -7.191  -6.077  1.00  0.00           C  
ATOM    253  O   LEU A  18       1.633  -7.137  -7.288  1.00  0.00           O  
ATOM    254  CB  LEU A  18       0.159  -9.337  -6.436  1.00  0.00           C  
ATOM    255  CG  LEU A  18      -0.593 -10.520  -5.817  1.00  0.00           C  
ATOM    256  CD1 LEU A  18      -1.733 -10.965  -6.722  1.00  0.00           C  
ATOM    257  CD2 LEU A  18       0.363 -11.676  -5.547  1.00  0.00           C  
ATOM    258  H   LEU A  18      -1.546  -7.388  -6.052  1.00  0.00           H  
ATOM    259  HA  LEU A  18       0.680  -8.481  -4.547  1.00  0.00           H  
ATOM    260  HB2 LEU A  18      -0.381  -9.011  -7.313  1.00  0.00           H  
ATOM    261  HB3 LEU A  18       1.135  -9.681  -6.743  1.00  0.00           H  
ATOM    262  HG  LEU A  18      -1.020 -10.213  -4.873  1.00  0.00           H  
ATOM    263 HD11 LEU A  18      -1.864 -12.033  -6.639  1.00  0.00           H  
ATOM    264 HD12 LEU A  18      -1.501 -10.709  -7.746  1.00  0.00           H  
ATOM    265 HD13 LEU A  18      -2.643 -10.465  -6.425  1.00  0.00           H  
ATOM    266 HD21 LEU A  18       1.154 -11.668  -6.283  1.00  0.00           H  
ATOM    267 HD22 LEU A  18      -0.175 -12.610  -5.608  1.00  0.00           H  
ATOM    268 HD23 LEU A  18       0.787 -11.568  -4.560  1.00  0.00           H  
ATOM    269  N   GLY A  19       2.037  -6.442  -5.184  1.00  0.00           N  
ATOM    270  CA  GLY A  19       3.063  -5.488  -5.582  1.00  0.00           C  
ATOM    271  C   GLY A  19       2.522  -4.074  -5.610  1.00  0.00           C  
ATOM    272  O   GLY A  19       2.111  -3.582  -6.662  1.00  0.00           O  
ATOM    273  H   GLY A  19       1.790  -6.532  -4.243  1.00  0.00           H  
ATOM    274  HA2 GLY A  19       3.883  -5.539  -4.880  1.00  0.00           H  
ATOM    275  HA3 GLY A  19       3.425  -5.745  -6.566  1.00  0.00           H  
ATOM    276  N   ILE A  20       2.485  -3.436  -4.442  1.00  0.00           N  
ATOM    277  CA  ILE A  20       1.948  -2.087  -4.317  1.00  0.00           C  
ATOM    278  C   ILE A  20       3.029  -1.062  -4.002  1.00  0.00           C  
ATOM    279  O   ILE A  20       3.996  -1.359  -3.303  1.00  0.00           O  
ATOM    280  CB  ILE A  20       0.884  -2.029  -3.199  1.00  0.00           C  
ATOM    281  CG1 ILE A  20       0.218  -3.392  -3.012  1.00  0.00           C  
ATOM    282  CG2 ILE A  20      -0.152  -0.953  -3.494  1.00  0.00           C  
ATOM    283  CD1 ILE A  20      -0.296  -3.997  -4.302  1.00  0.00           C  
ATOM    284  H   ILE A  20       2.798  -3.895  -3.634  1.00  0.00           H  
ATOM    285  HA  ILE A  20       1.472  -1.825  -5.250  1.00  0.00           H  
ATOM    286  HB  ILE A  20       1.382  -1.767  -2.283  1.00  0.00           H  
ATOM    287 HG12 ILE A  20       0.940  -4.079  -2.581  1.00  0.00           H  
ATOM    288 HG13 ILE A  20      -0.615  -3.288  -2.337  1.00  0.00           H  
ATOM    289 HG21 ILE A  20       0.225   0.006  -3.174  1.00  0.00           H  
ATOM    290 HG22 ILE A  20      -1.064  -1.179  -2.962  1.00  0.00           H  
ATOM    291 HG23 ILE A  20      -0.352  -0.927  -4.554  1.00  0.00           H  
ATOM    292 HD11 ILE A  20      -1.360  -4.148  -4.228  1.00  0.00           H  
ATOM    293 HD12 ILE A  20       0.191  -4.944  -4.475  1.00  0.00           H  
ATOM    294 HD13 ILE A  20      -0.085  -3.330  -5.124  1.00  0.00           H  
ATOM    295  N   SER A  21       2.832   0.158  -4.495  1.00  0.00           N  
ATOM    296  CA  SER A  21       3.765   1.244  -4.234  1.00  0.00           C  
ATOM    297  C   SER A  21       3.342   1.964  -2.959  1.00  0.00           C  
ATOM    298  O   SER A  21       2.170   2.311  -2.798  1.00  0.00           O  
ATOM    299  CB  SER A  21       3.807   2.223  -5.412  1.00  0.00           C  
ATOM    300  OG  SER A  21       4.065   1.547  -6.631  1.00  0.00           O  
ATOM    301  H   SER A  21       2.026   0.338  -5.023  1.00  0.00           H  
ATOM    302  HA  SER A  21       4.746   0.816  -4.088  1.00  0.00           H  
ATOM    303  HB2 SER A  21       2.857   2.729  -5.491  1.00  0.00           H  
ATOM    304  HB3 SER A  21       4.589   2.949  -5.243  1.00  0.00           H  
ATOM    305  HG  SER A  21       5.007   1.371  -6.706  1.00  0.00           H  
ATOM    306  N   CYS A  22       4.281   2.161  -2.042  1.00  0.00           N  
ATOM    307  CA  CYS A  22       3.969   2.813  -0.774  1.00  0.00           C  
ATOM    308  C   CYS A  22       4.314   4.302  -0.796  1.00  0.00           C  
ATOM    309  O   CYS A  22       5.430   4.691  -1.143  1.00  0.00           O  
ATOM    310  CB  CYS A  22       4.699   2.119   0.380  1.00  0.00           C  
ATOM    311  SG  CYS A  22       3.888   2.322   2.001  1.00  0.00           S  
ATOM    312  H   CYS A  22       5.195   1.845  -2.210  1.00  0.00           H  
ATOM    313  HA  CYS A  22       2.906   2.714  -0.614  1.00  0.00           H  
ATOM    314  HB2 CYS A  22       4.761   1.060   0.175  1.00  0.00           H  
ATOM    315  HB3 CYS A  22       5.697   2.524   0.460  1.00  0.00           H  
ATOM    316  N   LYS A  23       3.344   5.118  -0.387  1.00  0.00           N  
ATOM    317  CA  LYS A  23       3.515   6.565  -0.311  1.00  0.00           C  
ATOM    318  C   LYS A  23       3.916   6.944   1.113  1.00  0.00           C  
ATOM    319  O   LYS A  23       4.438   6.103   1.840  1.00  0.00           O  
ATOM    320  CB  LYS A  23       2.217   7.278  -0.729  1.00  0.00           C  
ATOM    321  CG  LYS A  23       1.109   7.215   0.315  1.00  0.00           C  
ATOM    322  CD  LYS A  23      -0.264   7.374  -0.318  1.00  0.00           C  
ATOM    323  CE  LYS A  23      -0.944   8.662   0.124  1.00  0.00           C  
ATOM    324  NZ  LYS A  23      -1.721   9.288  -0.981  1.00  0.00           N  
ATOM    325  H   LYS A  23       2.491   4.731  -0.101  1.00  0.00           H  
ATOM    326  HA  LYS A  23       4.309   6.852  -0.982  1.00  0.00           H  
ATOM    327  HB2 LYS A  23       2.439   8.317  -0.924  1.00  0.00           H  
ATOM    328  HB3 LYS A  23       1.851   6.824  -1.638  1.00  0.00           H  
ATOM    329  HG2 LYS A  23       1.155   6.260   0.815  1.00  0.00           H  
ATOM    330  HG3 LYS A  23       1.260   8.006   1.035  1.00  0.00           H  
ATOM    331  HD2 LYS A  23      -0.156   7.388  -1.391  1.00  0.00           H  
ATOM    332  HD3 LYS A  23      -0.879   6.535  -0.027  1.00  0.00           H  
ATOM    333  HE2 LYS A  23      -1.616   8.437   0.941  1.00  0.00           H  
ATOM    334  HE3 LYS A  23      -0.190   9.357   0.463  1.00  0.00           H  
ATOM    335  HZ1 LYS A  23      -2.343   8.581  -1.426  1.00  0.00           H  
ATOM    336  HZ2 LYS A  23      -1.075   9.668  -1.703  1.00  0.00           H  
ATOM    337  HZ3 LYS A  23      -2.305  10.065  -0.613  1.00  0.00           H  
ATOM    338  N   ASN A  24       3.670   8.200   1.495  1.00  0.00           N  
ATOM    339  CA  ASN A  24       3.999   8.713   2.827  1.00  0.00           C  
ATOM    340  C   ASN A  24       3.340   7.883   3.937  1.00  0.00           C  
ATOM    341  O   ASN A  24       2.467   8.362   4.664  1.00  0.00           O  
ATOM    342  CB  ASN A  24       3.584  10.185   2.944  1.00  0.00           C  
ATOM    343  CG  ASN A  24       4.571  11.006   3.755  1.00  0.00           C  
ATOM    344  OD1 ASN A  24       5.708  11.220   3.335  1.00  0.00           O  
ATOM    345  ND2 ASN A  24       4.143  11.472   4.924  1.00  0.00           N  
ATOM    346  H   ASN A  24       3.262   8.800   0.861  1.00  0.00           H  
ATOM    347  HA  ASN A  24       5.066   8.646   2.939  1.00  0.00           H  
ATOM    348  HB2 ASN A  24       3.518  10.616   1.956  1.00  0.00           H  
ATOM    349  HB3 ASN A  24       2.617  10.245   3.422  1.00  0.00           H  
ATOM    350 HD21 ASN A  24       3.226  11.264   5.199  1.00  0.00           H  
ATOM    351 HD22 ASN A  24       4.762  12.009   5.462  1.00  0.00           H  
ATOM    352  N   GLY A  25       3.768   6.632   4.040  1.00  0.00           N  
ATOM    353  CA  GLY A  25       3.239   5.715   5.033  1.00  0.00           C  
ATOM    354  C   GLY A  25       1.914   5.088   4.622  1.00  0.00           C  
ATOM    355  O   GLY A  25       1.202   4.543   5.467  1.00  0.00           O  
ATOM    356  H   GLY A  25       4.453   6.321   3.411  1.00  0.00           H  
ATOM    357  HA2 GLY A  25       3.961   4.928   5.197  1.00  0.00           H  
ATOM    358  HA3 GLY A  25       3.094   6.251   5.959  1.00  0.00           H  
ATOM    359  N   TYR A  26       1.572   5.157   3.328  1.00  0.00           N  
ATOM    360  CA  TYR A  26       0.306   4.584   2.858  1.00  0.00           C  
ATOM    361  C   TYR A  26       0.418   3.984   1.456  1.00  0.00           C  
ATOM    362  O   TYR A  26       1.504   3.898   0.891  1.00  0.00           O  
ATOM    363  CB  TYR A  26      -0.799   5.648   2.893  1.00  0.00           C  
ATOM    364  CG  TYR A  26      -1.191   6.054   4.295  1.00  0.00           C  
ATOM    365  CD1 TYR A  26      -1.810   5.149   5.148  1.00  0.00           C  
ATOM    366  CD2 TYR A  26      -0.939   7.336   4.765  1.00  0.00           C  
ATOM    367  CE1 TYR A  26      -2.165   5.510   6.430  1.00  0.00           C  
ATOM    368  CE2 TYR A  26      -1.292   7.704   6.048  1.00  0.00           C  
ATOM    369  CZ  TYR A  26      -1.904   6.787   6.878  1.00  0.00           C  
ATOM    370  OH  TYR A  26      -2.260   7.150   8.155  1.00  0.00           O  
ATOM    371  H   TYR A  26       2.173   5.598   2.688  1.00  0.00           H  
ATOM    372  HA  TYR A  26       0.039   3.794   3.541  1.00  0.00           H  
ATOM    373  HB2 TYR A  26      -0.459   6.531   2.373  1.00  0.00           H  
ATOM    374  HB3 TYR A  26      -1.681   5.262   2.400  1.00  0.00           H  
ATOM    375  HD1 TYR A  26      -2.012   4.149   4.795  1.00  0.00           H  
ATOM    376  HD2 TYR A  26      -0.457   8.050   4.114  1.00  0.00           H  
ATOM    377  HE1 TYR A  26      -2.641   4.788   7.078  1.00  0.00           H  
ATOM    378  HE2 TYR A  26      -1.087   8.704   6.398  1.00  0.00           H  
ATOM    379  HH  TYR A  26      -1.488   7.115   8.726  1.00  0.00           H  
ATOM    380  N   CYS A  27      -0.724   3.553   0.912  1.00  0.00           N  
ATOM    381  CA  CYS A  27      -0.773   2.940  -0.414  1.00  0.00           C  
ATOM    382  C   CYS A  27      -0.919   3.985  -1.516  1.00  0.00           C  
ATOM    383  O   CYS A  27      -1.686   4.940  -1.386  1.00  0.00           O  
ATOM    384  CB  CYS A  27      -1.943   1.955  -0.490  1.00  0.00           C  
ATOM    385  SG  CYS A  27      -1.451   0.236  -0.827  1.00  0.00           S  
ATOM    386  H   CYS A  27      -1.555   3.638   1.423  1.00  0.00           H  
ATOM    387  HA  CYS A  27       0.149   2.399  -0.564  1.00  0.00           H  
ATOM    388  HB2 CYS A  27      -2.475   1.965   0.447  1.00  0.00           H  
ATOM    389  HB3 CYS A  27      -2.611   2.264  -1.278  1.00  0.00           H  
ATOM    390  N   GLN A  28      -0.191   3.778  -2.610  1.00  0.00           N  
ATOM    391  CA  GLN A  28      -0.242   4.679  -3.759  1.00  0.00           C  
ATOM    392  C   GLN A  28      -1.317   4.224  -4.749  1.00  0.00           C  
ATOM    393  O   GLN A  28      -2.083   5.037  -5.266  1.00  0.00           O  
ATOM    394  CB  GLN A  28       1.118   4.723  -4.459  1.00  0.00           C  
ATOM    395  CG  GLN A  28       1.992   5.894  -4.038  1.00  0.00           C  
ATOM    396  CD  GLN A  28       3.145   6.131  -4.996  1.00  0.00           C  
ATOM    397  OE1 GLN A  28       3.018   6.883  -5.962  1.00  0.00           O  
ATOM    398  NE2 GLN A  28       4.279   5.488  -4.734  1.00  0.00           N  
ATOM    399  H   GLN A  28       0.389   2.988  -2.654  1.00  0.00           H  
ATOM    400  HA  GLN A  28      -0.490   5.666  -3.400  1.00  0.00           H  
ATOM    401  HB2 GLN A  28       1.651   3.810  -4.243  1.00  0.00           H  
ATOM    402  HB3 GLN A  28       0.955   4.786  -5.522  1.00  0.00           H  
ATOM    403  HG2 GLN A  28       1.385   6.786  -4.002  1.00  0.00           H  
ATOM    404  HG3 GLN A  28       2.393   5.691  -3.056  1.00  0.00           H  
ATOM    405 HE21 GLN A  28       4.311   4.902  -3.949  1.00  0.00           H  
ATOM    406 HE22 GLN A  28       5.037   5.624  -5.340  1.00  0.00           H  
ATOM    407  N   GLY A  29      -1.354   2.913  -5.006  1.00  0.00           N  
ATOM    408  CA  GLY A  29      -2.318   2.347  -5.934  1.00  0.00           C  
ATOM    409  C   GLY A  29      -1.940   0.933  -6.338  1.00  0.00           C  
ATOM    410  O   GLY A  29      -0.999   0.734  -7.107  1.00  0.00           O  
ATOM    411  H   GLY A  29      -0.712   2.320  -4.563  1.00  0.00           H  
ATOM    412  HA2 GLY A  29      -3.292   2.334  -5.465  1.00  0.00           H  
ATOM    413  HA3 GLY A  29      -2.361   2.965  -6.819  1.00  0.00           H  
ATOM    414  N   CYS A  30      -2.660  -0.050  -5.799  1.00  0.00           N  
ATOM    415  CA  CYS A  30      -2.386  -1.458  -6.088  1.00  0.00           C  
ATOM    416  C   CYS A  30      -3.014  -1.890  -7.426  1.00  0.00           C  
ATOM    417  O   CYS A  30      -2.788  -1.246  -8.451  1.00  0.00           O  
ATOM    418  CB  CYS A  30      -2.876  -2.332  -4.924  1.00  0.00           C  
ATOM    419  SG  CYS A  30      -4.615  -2.052  -4.452  1.00  0.00           S  
ATOM    420  H   CYS A  30      -3.384   0.175  -5.181  1.00  0.00           H  
ATOM    421  HA  CYS A  30      -1.315  -1.566  -6.169  1.00  0.00           H  
ATOM    422  HB2 CYS A  30      -2.772  -3.372  -5.193  1.00  0.00           H  
ATOM    423  HB3 CYS A  30      -2.265  -2.131  -4.056  1.00  0.00           H  
ATOM    424  N   THR A  31      -3.790  -2.982  -7.419  1.00  0.00           N  
ATOM    425  CA  THR A  31      -4.428  -3.485  -8.637  1.00  0.00           C  
ATOM    426  C   THR A  31      -5.883  -3.016  -8.743  1.00  0.00           C  
ATOM    427  O   THR A  31      -6.504  -3.255  -9.800  1.00  0.00           O  
ATOM    428  CB  THR A  31      -4.361  -5.023  -8.682  1.00  0.00           C  
ATOM    429  OG1 THR A  31      -5.338  -5.609  -7.833  1.00  0.00           O  
ATOM    430  CG2 THR A  31      -3.011  -5.586  -8.277  1.00  0.00           C  
ATOM    431  OXT THR A  31      -6.389  -2.413  -7.770  1.00  0.00           O  
ATOM    432  H   THR A  31      -3.937  -3.463  -6.581  1.00  0.00           H  
ATOM    433  HA  THR A  31      -3.880  -3.090  -9.480  1.00  0.00           H  
ATOM    434  HB  THR A  31      -4.561  -5.348  -9.695  1.00  0.00           H  
ATOM    435  HG1 THR A  31      -5.471  -5.056  -7.060  1.00  0.00           H  
ATOM    436 HG21 THR A  31      -3.095  -6.070  -7.315  1.00  0.00           H  
ATOM    437 HG22 THR A  31      -2.290  -4.784  -8.215  1.00  0.00           H  
ATOM    438 HG23 THR A  31      -2.685  -6.305  -9.014  1.00  0.00           H  
TER     439      THR A  31
ENDMDL
MODEL       8
ATOM      1  N   THR A   1      -9.008  -0.061  -2.514  1.00  0.00           N  
ATOM      2  CA  THR A   1      -8.604   1.370  -2.586  1.00  0.00           C  
ATOM      3  C   THR A   1      -7.416   1.652  -1.667  1.00  0.00           C  
ATOM      4  O   THR A   1      -7.349   1.129  -0.555  1.00  0.00           O  
ATOM      5  CB  THR A   1      -9.805   2.245  -2.194  1.00  0.00           C  
ATOM      6  OG1 THR A   1      -9.501   3.619  -2.356  1.00  0.00           O  
ATOM      7  CG2 THR A   1     -10.266   2.042  -0.762  1.00  0.00           C  
ATOM      8  H1  THR A   1      -9.741  -0.223  -3.233  1.00  0.00           H  
ATOM      9  H2  THR A   1      -9.374  -0.242  -1.556  1.00  0.00           H  
ATOM     10  H3  THR A   1      -8.165  -0.639  -2.708  1.00  0.00           H  
ATOM     11  HA  THR A   1      -8.322   1.593  -3.603  1.00  0.00           H  
ATOM     12  HB  THR A   1     -10.636   2.005  -2.843  1.00  0.00           H  
ATOM     13  HG1 THR A   1     -10.230   4.060  -2.798  1.00  0.00           H  
ATOM     14 HG21 THR A   1      -9.602   1.353  -0.262  1.00  0.00           H  
ATOM     15 HG22 THR A   1     -11.268   1.640  -0.760  1.00  0.00           H  
ATOM     16 HG23 THR A   1     -10.258   2.990  -0.243  1.00  0.00           H  
ATOM     17  N   PRO A   2      -6.457   2.485  -2.121  1.00  0.00           N  
ATOM     18  CA  PRO A   2      -5.265   2.834  -1.339  1.00  0.00           C  
ATOM     19  C   PRO A   2      -5.508   3.963  -0.340  1.00  0.00           C  
ATOM     20  O   PRO A   2      -4.656   4.833  -0.148  1.00  0.00           O  
ATOM     21  CB  PRO A   2      -4.283   3.272  -2.423  1.00  0.00           C  
ATOM     22  CG  PRO A   2      -5.140   3.886  -3.477  1.00  0.00           C  
ATOM     23  CD  PRO A   2      -6.456   3.152  -3.442  1.00  0.00           C  
ATOM     24  HA  PRO A   2      -4.869   1.978  -0.807  1.00  0.00           H  
ATOM     25  HB2 PRO A   2      -3.585   3.987  -2.012  1.00  0.00           H  
ATOM     26  HB3 PRO A   2      -3.748   2.413  -2.799  1.00  0.00           H  
ATOM     27  HG2 PRO A   2      -5.292   4.934  -3.259  1.00  0.00           H  
ATOM     28  HG3 PRO A   2      -4.672   3.769  -4.443  1.00  0.00           H  
ATOM     29  HD2 PRO A   2      -7.278   3.849  -3.521  1.00  0.00           H  
ATOM     30  HD3 PRO A   2      -6.501   2.424  -4.239  1.00  0.00           H  
ATOM     31  N   TYR A   3      -6.665   3.927   0.308  1.00  0.00           N  
ATOM     32  CA  TYR A   3      -7.017   4.926   1.303  1.00  0.00           C  
ATOM     33  C   TYR A   3      -6.658   4.420   2.698  1.00  0.00           C  
ATOM     34  O   TYR A   3      -5.859   5.040   3.400  1.00  0.00           O  
ATOM     35  CB  TYR A   3      -8.506   5.256   1.220  1.00  0.00           C  
ATOM     36  CG  TYR A   3      -8.789   6.647   0.697  1.00  0.00           C  
ATOM     37  CD1 TYR A   3      -8.648   7.759   1.518  1.00  0.00           C  
ATOM     38  CD2 TYR A   3      -9.194   6.848  -0.617  1.00  0.00           C  
ATOM     39  CE1 TYR A   3      -8.904   9.032   1.046  1.00  0.00           C  
ATOM     40  CE2 TYR A   3      -9.451   8.118  -1.097  1.00  0.00           C  
ATOM     41  CZ  TYR A   3      -9.306   9.207  -0.262  1.00  0.00           C  
ATOM     42  OH  TYR A   3      -9.562  10.474  -0.735  1.00  0.00           O  
ATOM     43  H   TYR A   3      -7.293   3.200   0.126  1.00  0.00           H  
ATOM     44  HA  TYR A   3      -6.443   5.818   1.097  1.00  0.00           H  
ATOM     45  HB2 TYR A   3      -8.983   4.547   0.558  1.00  0.00           H  
ATOM     46  HB3 TYR A   3      -8.942   5.171   2.203  1.00  0.00           H  
ATOM     47  HD1 TYR A   3      -8.332   7.620   2.542  1.00  0.00           H  
ATOM     48  HD2 TYR A   3      -9.307   5.994  -1.268  1.00  0.00           H  
ATOM     49  HE1 TYR A   3      -8.790   9.884   1.700  1.00  0.00           H  
ATOM     50  HE2 TYR A   3      -9.765   8.254  -2.120  1.00  0.00           H  
ATOM     51  HH  TYR A   3     -10.431  10.494  -1.147  1.00  0.00           H  
ATOM     52  N   PRO A   4      -7.239   3.274   3.118  1.00  0.00           N  
ATOM     53  CA  PRO A   4      -6.973   2.685   4.421  1.00  0.00           C  
ATOM     54  C   PRO A   4      -5.844   1.646   4.397  1.00  0.00           C  
ATOM     55  O   PRO A   4      -5.626   0.949   5.391  1.00  0.00           O  
ATOM     56  CB  PRO A   4      -8.308   2.015   4.738  1.00  0.00           C  
ATOM     57  CG  PRO A   4      -8.829   1.562   3.411  1.00  0.00           C  
ATOM     58  CD  PRO A   4      -8.203   2.452   2.359  1.00  0.00           C  
ATOM     59  HA  PRO A   4      -6.760   3.437   5.165  1.00  0.00           H  
ATOM     60  HB2 PRO A   4      -8.146   1.181   5.407  1.00  0.00           H  
ATOM     61  HB3 PRO A   4      -8.973   2.730   5.198  1.00  0.00           H  
ATOM     62  HG2 PRO A   4      -8.547   0.532   3.242  1.00  0.00           H  
ATOM     63  HG3 PRO A   4      -9.905   1.660   3.389  1.00  0.00           H  
ATOM     64  HD2 PRO A   4      -7.696   1.853   1.617  1.00  0.00           H  
ATOM     65  HD3 PRO A   4      -8.956   3.070   1.896  1.00  0.00           H  
ATOM     66  N   VAL A   5      -5.124   1.539   3.272  1.00  0.00           N  
ATOM     67  CA  VAL A   5      -4.031   0.575   3.170  1.00  0.00           C  
ATOM     68  C   VAL A   5      -2.700   1.241   3.499  1.00  0.00           C  
ATOM     69  O   VAL A   5      -2.124   1.948   2.672  1.00  0.00           O  
ATOM     70  CB  VAL A   5      -3.943  -0.087   1.772  1.00  0.00           C  
ATOM     71  CG1 VAL A   5      -3.824  -1.600   1.907  1.00  0.00           C  
ATOM     72  CG2 VAL A   5      -5.147   0.280   0.907  1.00  0.00           C  
ATOM     73  H   VAL A   5      -5.326   2.117   2.501  1.00  0.00           H  
ATOM     74  HA  VAL A   5      -4.213  -0.203   3.900  1.00  0.00           H  
ATOM     75  HB  VAL A   5      -3.050   0.270   1.281  1.00  0.00           H  
ATOM     76 HG11 VAL A   5      -4.774  -2.059   1.678  1.00  0.00           H  
ATOM     77 HG12 VAL A   5      -3.539  -1.851   2.918  1.00  0.00           H  
ATOM     78 HG13 VAL A   5      -3.073  -1.963   1.222  1.00  0.00           H  
ATOM     79 HG21 VAL A   5      -5.222   1.355   0.829  1.00  0.00           H  
ATOM     80 HG22 VAL A   5      -6.047  -0.110   1.359  1.00  0.00           H  
ATOM     81 HG23 VAL A   5      -5.026  -0.145  -0.078  1.00  0.00           H  
ATOM     82  N   ASN A   6      -2.225   1.013   4.718  1.00  0.00           N  
ATOM     83  CA  ASN A   6      -0.959   1.586   5.175  1.00  0.00           C  
ATOM     84  C   ASN A   6       0.209   0.656   4.865  1.00  0.00           C  
ATOM     85  O   ASN A   6       0.010  -0.519   4.550  1.00  0.00           O  
ATOM     86  CB  ASN A   6      -1.004   1.885   6.680  1.00  0.00           C  
ATOM     87  CG  ASN A   6      -1.446   0.697   7.522  1.00  0.00           C  
ATOM     88  OD1 ASN A   6      -1.751  -0.377   7.002  1.00  0.00           O  
ATOM     89  ND2 ASN A   6      -1.482   0.886   8.838  1.00  0.00           N  
ATOM     90  H   ASN A   6      -2.737   0.442   5.325  1.00  0.00           H  
ATOM     91  HA  ASN A   6      -0.811   2.512   4.642  1.00  0.00           H  
ATOM     92  HB2 ASN A   6      -0.018   2.179   7.006  1.00  0.00           H  
ATOM     93  HB3 ASN A   6      -1.688   2.701   6.853  1.00  0.00           H  
ATOM     94 HD21 ASN A   6      -1.226   1.766   9.189  1.00  0.00           H  
ATOM     95 HD22 ASN A   6      -1.763   0.138   9.406  1.00  0.00           H  
ATOM     96  N   CYS A   7       1.428   1.187   4.961  1.00  0.00           N  
ATOM     97  CA  CYS A   7       2.632   0.391   4.693  1.00  0.00           C  
ATOM     98  C   CYS A   7       3.916   1.186   4.922  1.00  0.00           C  
ATOM     99  O   CYS A   7       3.888   2.395   5.169  1.00  0.00           O  
ATOM    100  CB  CYS A   7       2.634  -0.133   3.246  1.00  0.00           C  
ATOM    101  SG  CYS A   7       2.297   1.143   1.984  1.00  0.00           S  
ATOM    102  H   CYS A   7       1.518   2.130   5.224  1.00  0.00           H  
ATOM    103  HA  CYS A   7       2.623  -0.453   5.366  1.00  0.00           H  
ATOM    104  HB2 CYS A   7       3.606  -0.549   3.028  1.00  0.00           H  
ATOM    105  HB3 CYS A   7       1.890  -0.908   3.142  1.00  0.00           H  
ATOM    106  N   LYS A   8       5.041   0.482   4.803  1.00  0.00           N  
ATOM    107  CA  LYS A   8       6.365   1.074   4.951  1.00  0.00           C  
ATOM    108  C   LYS A   8       7.153   0.884   3.655  1.00  0.00           C  
ATOM    109  O   LYS A   8       7.733   1.832   3.124  1.00  0.00           O  
ATOM    110  CB  LYS A   8       7.110   0.439   6.128  1.00  0.00           C  
ATOM    111  CG  LYS A   8       6.462   0.717   7.477  1.00  0.00           C  
ATOM    112  CD  LYS A   8       7.433   1.381   8.444  1.00  0.00           C  
ATOM    113  CE  LYS A   8       7.915   2.728   7.920  1.00  0.00           C  
ATOM    114  NZ  LYS A   8       7.878   3.785   8.970  1.00  0.00           N  
ATOM    115  H   LYS A   8       4.976  -0.471   4.586  1.00  0.00           H  
ATOM    116  HA  LYS A   8       6.240   2.131   5.135  1.00  0.00           H  
ATOM    117  HB2 LYS A   8       7.144  -0.631   5.981  1.00  0.00           H  
ATOM    118  HB3 LYS A   8       8.119   0.822   6.148  1.00  0.00           H  
ATOM    119  HG2 LYS A   8       5.616   1.370   7.331  1.00  0.00           H  
ATOM    120  HG3 LYS A   8       6.129  -0.218   7.903  1.00  0.00           H  
ATOM    121  HD2 LYS A   8       6.934   1.532   9.389  1.00  0.00           H  
ATOM    122  HD3 LYS A   8       8.285   0.733   8.585  1.00  0.00           H  
ATOM    123  HE2 LYS A   8       8.931   2.619   7.570  1.00  0.00           H  
ATOM    124  HE3 LYS A   8       7.283   3.027   7.097  1.00  0.00           H  
ATOM    125  HZ1 LYS A   8       7.958   4.726   8.533  1.00  0.00           H  
ATOM    126  HZ2 LYS A   8       8.667   3.657   9.635  1.00  0.00           H  
ATOM    127  HZ3 LYS A   8       6.983   3.735   9.498  1.00  0.00           H  
ATOM    128  N   THR A   9       7.143  -0.352   3.143  1.00  0.00           N  
ATOM    129  CA  THR A   9       7.828  -0.689   1.897  1.00  0.00           C  
ATOM    130  C   THR A   9       6.806  -1.064   0.816  1.00  0.00           C  
ATOM    131  O   THR A   9       5.596  -0.969   1.036  1.00  0.00           O  
ATOM    132  CB  THR A   9       8.821  -1.842   2.119  1.00  0.00           C  
ATOM    133  OG1 THR A   9       8.149  -3.092   2.165  1.00  0.00           O  
ATOM    134  CG2 THR A   9       9.627  -1.706   3.396  1.00  0.00           C  
ATOM    135  H   THR A   9       6.650  -1.054   3.612  1.00  0.00           H  
ATOM    136  HA  THR A   9       8.373   0.185   1.571  1.00  0.00           H  
ATOM    137  HB  THR A   9       9.517  -1.865   1.293  1.00  0.00           H  
ATOM    138  HG1 THR A   9       7.592  -3.133   2.947  1.00  0.00           H  
ATOM    139 HG21 THR A   9      10.136  -2.636   3.604  1.00  0.00           H  
ATOM    140 HG22 THR A   9       8.966  -1.466   4.216  1.00  0.00           H  
ATOM    141 HG23 THR A   9      10.356  -0.917   3.278  1.00  0.00           H  
ATOM    142  N   ASP A  10       7.295  -1.482  -0.352  1.00  0.00           N  
ATOM    143  CA  ASP A  10       6.421  -1.858  -1.467  1.00  0.00           C  
ATOM    144  C   ASP A  10       5.493  -3.021  -1.104  1.00  0.00           C  
ATOM    145  O   ASP A  10       4.268  -2.873  -1.111  1.00  0.00           O  
ATOM    146  CB  ASP A  10       7.255  -2.220  -2.702  1.00  0.00           C  
ATOM    147  CG  ASP A  10       7.407  -1.056  -3.664  1.00  0.00           C  
ATOM    148  OD1 ASP A  10       7.895   0.011  -3.234  1.00  0.00           O  
ATOM    149  OD2 ASP A  10       7.038  -1.212  -4.847  1.00  0.00           O  
ATOM    150  H   ASP A  10       8.266  -1.532  -0.472  1.00  0.00           H  
ATOM    151  HA  ASP A  10       5.812  -0.997  -1.704  1.00  0.00           H  
ATOM    152  HB2 ASP A  10       8.239  -2.533  -2.386  1.00  0.00           H  
ATOM    153  HB3 ASP A  10       6.775  -3.034  -3.226  1.00  0.00           H  
ATOM    154  N   ARG A  11       6.077  -4.180  -0.795  1.00  0.00           N  
ATOM    155  CA  ARG A  11       5.294  -5.370  -0.447  1.00  0.00           C  
ATOM    156  C   ARG A  11       4.615  -5.264   0.926  1.00  0.00           C  
ATOM    157  O   ARG A  11       3.965  -6.215   1.365  1.00  0.00           O  
ATOM    158  CB  ARG A  11       6.182  -6.619  -0.489  1.00  0.00           C  
ATOM    159  CG  ARG A  11       5.732  -7.644  -1.519  1.00  0.00           C  
ATOM    160  CD  ARG A  11       5.393  -8.979  -0.871  1.00  0.00           C  
ATOM    161  NE  ARG A  11       6.524  -9.910  -0.894  1.00  0.00           N  
ATOM    162  CZ  ARG A  11       6.626 -10.982  -0.102  1.00  0.00           C  
ATOM    163  NH1 ARG A  11       5.668 -11.272   0.773  1.00  0.00           N  
ATOM    164  NH2 ARG A  11       7.693 -11.771  -0.189  1.00  0.00           N  
ATOM    165  H   ARG A  11       7.056  -4.240  -0.813  1.00  0.00           H  
ATOM    166  HA  ARG A  11       4.523  -5.477  -1.196  1.00  0.00           H  
ATOM    167  HB2 ARG A  11       7.193  -6.322  -0.725  1.00  0.00           H  
ATOM    168  HB3 ARG A  11       6.170  -7.087   0.484  1.00  0.00           H  
ATOM    169  HG2 ARG A  11       4.853  -7.270  -2.024  1.00  0.00           H  
ATOM    170  HG3 ARG A  11       6.525  -7.791  -2.236  1.00  0.00           H  
ATOM    171  HD2 ARG A  11       5.104  -8.804   0.154  1.00  0.00           H  
ATOM    172  HD3 ARG A  11       4.565  -9.422  -1.405  1.00  0.00           H  
ATOM    173  HE  ARG A  11       7.246  -9.726  -1.531  1.00  0.00           H  
ATOM    174 HH11 ARG A  11       4.860 -10.688   0.846  1.00  0.00           H  
ATOM    175 HH12 ARG A  11       5.754 -12.077   1.361  1.00  0.00           H  
ATOM    176 HH21 ARG A  11       8.418 -11.563  -0.846  1.00  0.00           H  
ATOM    177 HH22 ARG A  11       7.771 -12.574   0.402  1.00  0.00           H  
ATOM    178  N   ASP A  12       4.724  -4.109   1.590  1.00  0.00           N  
ATOM    179  CA  ASP A  12       4.078  -3.928   2.886  1.00  0.00           C  
ATOM    180  C   ASP A  12       2.596  -3.691   2.679  1.00  0.00           C  
ATOM    181  O   ASP A  12       1.769  -4.061   3.514  1.00  0.00           O  
ATOM    182  CB  ASP A  12       4.697  -2.763   3.655  1.00  0.00           C  
ATOM    183  CG  ASP A  12       5.655  -3.224   4.737  1.00  0.00           C  
ATOM    184  OD1 ASP A  12       5.231  -4.008   5.613  1.00  0.00           O  
ATOM    185  OD2 ASP A  12       6.828  -2.797   4.710  1.00  0.00           O  
ATOM    186  H   ASP A  12       5.210  -3.363   1.191  1.00  0.00           H  
ATOM    187  HA  ASP A  12       4.210  -4.840   3.453  1.00  0.00           H  
ATOM    188  HB2 ASP A  12       5.237  -2.133   2.967  1.00  0.00           H  
ATOM    189  HB3 ASP A  12       3.909  -2.191   4.120  1.00  0.00           H  
ATOM    190  N   CYS A  13       2.267  -3.097   1.535  1.00  0.00           N  
ATOM    191  CA  CYS A  13       0.886  -2.838   1.182  1.00  0.00           C  
ATOM    192  C   CYS A  13       0.319  -4.012   0.379  1.00  0.00           C  
ATOM    193  O   CYS A  13      -0.654  -3.852  -0.360  1.00  0.00           O  
ATOM    194  CB  CYS A  13       0.785  -1.544   0.376  1.00  0.00           C  
ATOM    195  SG  CYS A  13      -0.554  -0.440   0.919  1.00  0.00           S  
ATOM    196  H   CYS A  13       2.972  -2.848   0.903  1.00  0.00           H  
ATOM    197  HA  CYS A  13       0.322  -2.732   2.096  1.00  0.00           H  
ATOM    198  HB2 CYS A  13       1.713  -1.001   0.462  1.00  0.00           H  
ATOM    199  HB3 CYS A  13       0.611  -1.789  -0.660  1.00  0.00           H  
ATOM    200  N   VAL A  14       0.930  -5.200   0.535  1.00  0.00           N  
ATOM    201  CA  VAL A  14       0.480  -6.398  -0.170  1.00  0.00           C  
ATOM    202  C   VAL A  14      -1.023  -6.627   0.024  1.00  0.00           C  
ATOM    203  O   VAL A  14      -1.681  -7.220  -0.831  1.00  0.00           O  
ATOM    204  CB  VAL A  14       1.268  -7.648   0.286  1.00  0.00           C  
ATOM    205  CG1 VAL A  14       0.757  -8.166   1.624  1.00  0.00           C  
ATOM    206  CG2 VAL A  14       1.208  -8.732  -0.782  1.00  0.00           C  
ATOM    207  H   VAL A  14       1.700  -5.270   1.138  1.00  0.00           H  
ATOM    208  HA  VAL A  14       0.671  -6.247  -1.223  1.00  0.00           H  
ATOM    209  HB  VAL A  14       2.301  -7.364   0.412  1.00  0.00           H  
ATOM    210 HG11 VAL A  14       1.584  -8.566   2.193  1.00  0.00           H  
ATOM    211 HG12 VAL A  14       0.028  -8.943   1.456  1.00  0.00           H  
ATOM    212 HG13 VAL A  14       0.301  -7.357   2.174  1.00  0.00           H  
ATOM    213 HG21 VAL A  14       1.358  -9.698  -0.323  1.00  0.00           H  
ATOM    214 HG22 VAL A  14       1.982  -8.556  -1.514  1.00  0.00           H  
ATOM    215 HG23 VAL A  14       0.242  -8.708  -1.265  1.00  0.00           H  
ATOM    216  N   MET A  15      -1.564  -6.129   1.144  1.00  0.00           N  
ATOM    217  CA  MET A  15      -2.993  -6.256   1.432  1.00  0.00           C  
ATOM    218  C   MET A  15      -3.820  -5.631   0.303  1.00  0.00           C  
ATOM    219  O   MET A  15      -4.965  -6.020   0.071  1.00  0.00           O  
ATOM    220  CB  MET A  15      -3.339  -5.583   2.766  1.00  0.00           C  
ATOM    221  CG  MET A  15      -2.451  -6.015   3.926  1.00  0.00           C  
ATOM    222  SD  MET A  15      -1.767  -4.616   4.835  1.00  0.00           S  
ATOM    223  CE  MET A  15      -2.831  -4.596   6.275  1.00  0.00           C  
ATOM    224  H   MET A  15      -0.992  -5.653   1.781  1.00  0.00           H  
ATOM    225  HA  MET A  15      -3.227  -7.310   1.495  1.00  0.00           H  
ATOM    226  HB2 MET A  15      -3.246  -4.514   2.650  1.00  0.00           H  
ATOM    227  HB3 MET A  15      -4.362  -5.820   3.018  1.00  0.00           H  
ATOM    228  HG2 MET A  15      -3.037  -6.614   4.606  1.00  0.00           H  
ATOM    229  HG3 MET A  15      -1.637  -6.608   3.539  1.00  0.00           H  
ATOM    230  HE1 MET A  15      -3.384  -5.523   6.326  1.00  0.00           H  
ATOM    231  HE2 MET A  15      -3.522  -3.769   6.202  1.00  0.00           H  
ATOM    232  HE3 MET A  15      -2.230  -4.486   7.166  1.00  0.00           H  
ATOM    233  N   CYS A  16      -3.221  -4.665  -0.404  1.00  0.00           N  
ATOM    234  CA  CYS A  16      -3.884  -3.990  -1.513  1.00  0.00           C  
ATOM    235  C   CYS A  16      -3.734  -4.801  -2.803  1.00  0.00           C  
ATOM    236  O   CYS A  16      -4.703  -4.982  -3.542  1.00  0.00           O  
ATOM    237  CB  CYS A  16      -3.296  -2.586  -1.703  1.00  0.00           C  
ATOM    238  SG  CYS A  16      -4.411  -1.414  -2.544  1.00  0.00           S  
ATOM    239  H   CYS A  16      -2.306  -4.400  -0.171  1.00  0.00           H  
ATOM    240  HA  CYS A  16      -4.934  -3.905  -1.273  1.00  0.00           H  
ATOM    241  HB2 CYS A  16      -3.058  -2.172  -0.735  1.00  0.00           H  
ATOM    242  HB3 CYS A  16      -2.388  -2.657  -2.288  1.00  0.00           H  
ATOM    243  N   GLY A  17      -2.520  -5.294  -3.067  1.00  0.00           N  
ATOM    244  CA  GLY A  17      -2.288  -6.083  -4.270  1.00  0.00           C  
ATOM    245  C   GLY A  17      -0.920  -6.749  -4.295  1.00  0.00           C  
ATOM    246  O   GLY A  17      -0.203  -6.756  -3.294  1.00  0.00           O  
ATOM    247  H   GLY A  17      -1.782  -5.123  -2.443  1.00  0.00           H  
ATOM    248  HA2 GLY A  17      -3.046  -6.849  -4.333  1.00  0.00           H  
ATOM    249  HA3 GLY A  17      -2.375  -5.436  -5.131  1.00  0.00           H  
ATOM    250  N   LEU A  18      -0.563  -7.305  -5.452  1.00  0.00           N  
ATOM    251  CA  LEU A  18       0.720  -7.974  -5.634  1.00  0.00           C  
ATOM    252  C   LEU A  18       1.778  -6.998  -6.138  1.00  0.00           C  
ATOM    253  O   LEU A  18       2.054  -6.921  -7.337  1.00  0.00           O  
ATOM    254  CB  LEU A  18       0.583  -9.157  -6.596  1.00  0.00           C  
ATOM    255  CG  LEU A  18      -0.482 -10.189  -6.215  1.00  0.00           C  
ATOM    256  CD1 LEU A  18      -0.738 -11.144  -7.372  1.00  0.00           C  
ATOM    257  CD2 LEU A  18      -0.060 -10.957  -4.968  1.00  0.00           C  
ATOM    258  H   LEU A  18      -1.174  -7.253  -6.206  1.00  0.00           H  
ATOM    259  HA  LEU A  18       1.030  -8.343  -4.670  1.00  0.00           H  
ATOM    260  HB2 LEU A  18       0.344  -8.769  -7.577  1.00  0.00           H  
ATOM    261  HB3 LEU A  18       1.537  -9.660  -6.650  1.00  0.00           H  
ATOM    262  HG  LEU A  18      -1.407  -9.676  -5.995  1.00  0.00           H  
ATOM    263 HD11 LEU A  18      -0.467 -10.664  -8.301  1.00  0.00           H  
ATOM    264 HD12 LEU A  18      -1.785 -11.407  -7.396  1.00  0.00           H  
ATOM    265 HD13 LEU A  18      -0.146 -12.037  -7.240  1.00  0.00           H  
ATOM    266 HD21 LEU A  18       0.628 -10.357  -4.391  1.00  0.00           H  
ATOM    267 HD22 LEU A  18       0.421 -11.879  -5.257  1.00  0.00           H  
ATOM    268 HD23 LEU A  18      -0.933 -11.177  -4.369  1.00  0.00           H  
ATOM    269  N   GLY A  19       2.353  -6.250  -5.209  1.00  0.00           N  
ATOM    270  CA  GLY A  19       3.375  -5.269  -5.553  1.00  0.00           C  
ATOM    271  C   GLY A  19       2.812  -3.865  -5.588  1.00  0.00           C  
ATOM    272  O   GLY A  19       2.447  -3.362  -6.652  1.00  0.00           O  
ATOM    273  H   GLY A  19       2.073  -6.359  -4.280  1.00  0.00           H  
ATOM    274  HA2 GLY A  19       4.166  -5.314  -4.819  1.00  0.00           H  
ATOM    275  HA3 GLY A  19       3.781  -5.508  -6.524  1.00  0.00           H  
ATOM    276  N   ILE A  20       2.704  -3.245  -4.416  1.00  0.00           N  
ATOM    277  CA  ILE A  20       2.141  -1.906  -4.300  1.00  0.00           C  
ATOM    278  C   ILE A  20       3.194  -0.871  -3.925  1.00  0.00           C  
ATOM    279  O   ILE A  20       4.112  -1.154  -3.158  1.00  0.00           O  
ATOM    280  CB  ILE A  20       1.027  -1.880  -3.230  1.00  0.00           C  
ATOM    281  CG1 ILE A  20       0.396  -3.264  -3.073  1.00  0.00           C  
ATOM    282  CG2 ILE A  20      -0.028  -0.839  -3.573  1.00  0.00           C  
ATOM    283  CD1 ILE A  20      -0.061  -3.873  -4.381  1.00  0.00           C  
ATOM    284  H   ILE A  20       2.983  -3.710  -3.599  1.00  0.00           H  
ATOM    285  HA  ILE A  20       1.704  -1.641  -5.250  1.00  0.00           H  
ATOM    286  HB  ILE A  20       1.476  -1.603  -2.293  1.00  0.00           H  
ATOM    287 HG12 ILE A  20       1.123  -3.932  -2.625  1.00  0.00           H  
ATOM    288 HG13 ILE A  20      -0.460  -3.188  -2.421  1.00  0.00           H  
ATOM    289 HG21 ILE A  20       0.325   0.140  -3.282  1.00  0.00           H  
ATOM    290 HG22 ILE A  20      -0.940  -1.064  -3.042  1.00  0.00           H  
ATOM    291 HG23 ILE A  20      -0.215  -0.853  -4.636  1.00  0.00           H  
ATOM    292 HD11 ILE A  20       0.455  -4.807  -4.543  1.00  0.00           H  
ATOM    293 HD12 ILE A  20       0.158  -3.195  -5.192  1.00  0.00           H  
ATOM    294 HD13 ILE A  20      -1.123  -4.053  -4.342  1.00  0.00           H  
ATOM    295  N   SER A  21       3.031   0.343  -4.444  1.00  0.00           N  
ATOM    296  CA  SER A  21       3.946   1.434  -4.132  1.00  0.00           C  
ATOM    297  C   SER A  21       3.474   2.130  -2.860  1.00  0.00           C  
ATOM    298  O   SER A  21       2.298   2.481  -2.738  1.00  0.00           O  
ATOM    299  CB  SER A  21       4.022   2.433  -5.290  1.00  0.00           C  
ATOM    300  OG  SER A  21       4.350   1.785  -6.507  1.00  0.00           O  
ATOM    301  H   SER A  21       2.263   0.516  -5.029  1.00  0.00           H  
ATOM    302  HA  SER A  21       4.924   1.008  -3.959  1.00  0.00           H  
ATOM    303  HB2 SER A  21       3.067   2.923  -5.404  1.00  0.00           H  
ATOM    304  HB3 SER A  21       4.781   3.170  -5.073  1.00  0.00           H  
ATOM    305  HG  SER A  21       3.548   1.619  -7.010  1.00  0.00           H  
ATOM    306  N   CYS A  22       4.377   2.303  -1.902  1.00  0.00           N  
ATOM    307  CA  CYS A  22       4.020   2.931  -0.635  1.00  0.00           C  
ATOM    308  C   CYS A  22       4.329   4.427  -0.631  1.00  0.00           C  
ATOM    309  O   CYS A  22       5.455   4.845  -0.910  1.00  0.00           O  
ATOM    310  CB  CYS A  22       4.737   2.242   0.530  1.00  0.00           C  
ATOM    311  SG  CYS A  22       3.881   2.406   2.131  1.00  0.00           S  
ATOM    312  H   CYS A  22       5.294   1.986  -2.042  1.00  0.00           H  
ATOM    313  HA  CYS A  22       2.956   2.806  -0.503  1.00  0.00           H  
ATOM    314  HB2 CYS A  22       4.830   1.188   0.314  1.00  0.00           H  
ATOM    315  HB3 CYS A  22       5.723   2.670   0.639  1.00  0.00           H  
ATOM    316  N   LYS A  23       3.321   5.220  -0.276  1.00  0.00           N  
ATOM    317  CA  LYS A  23       3.455   6.669  -0.185  1.00  0.00           C  
ATOM    318  C   LYS A  23       3.766   7.047   1.257  1.00  0.00           C  
ATOM    319  O   LYS A  23       4.301   6.226   1.994  1.00  0.00           O  
ATOM    320  CB  LYS A  23       2.171   7.355  -0.678  1.00  0.00           C  
ATOM    321  CG  LYS A  23       0.990   7.224   0.276  1.00  0.00           C  
ATOM    322  CD  LYS A  23      -0.334   7.330  -0.462  1.00  0.00           C  
ATOM    323  CE  LYS A  23      -0.889   8.745  -0.416  1.00  0.00           C  
ATOM    324  NZ  LYS A  23      -2.369   8.756  -0.252  1.00  0.00           N  
ATOM    325  H   LYS A  23       2.462   4.813  -0.038  1.00  0.00           H  
ATOM    326  HA  LYS A  23       4.279   6.976  -0.808  1.00  0.00           H  
ATOM    327  HB2 LYS A  23       2.372   8.406  -0.823  1.00  0.00           H  
ATOM    328  HB3 LYS A  23       1.890   6.921  -1.626  1.00  0.00           H  
ATOM    329  HG2 LYS A  23       1.040   6.264   0.768  1.00  0.00           H  
ATOM    330  HG3 LYS A  23       1.045   8.012   1.013  1.00  0.00           H  
ATOM    331  HD2 LYS A  23      -0.183   7.047  -1.492  1.00  0.00           H  
ATOM    332  HD3 LYS A  23      -1.044   6.658  -0.002  1.00  0.00           H  
ATOM    333  HE2 LYS A  23      -0.439   9.269   0.415  1.00  0.00           H  
ATOM    334  HE3 LYS A  23      -0.632   9.247  -1.338  1.00  0.00           H  
ATOM    335  HZ1 LYS A  23      -2.720   9.735  -0.244  1.00  0.00           H  
ATOM    336  HZ2 LYS A  23      -2.633   8.298   0.643  1.00  0.00           H  
ATOM    337  HZ3 LYS A  23      -2.821   8.243  -1.036  1.00  0.00           H  
ATOM    338  N   ASN A  24       3.433   8.283   1.642  1.00  0.00           N  
ATOM    339  CA  ASN A  24       3.668   8.795   2.996  1.00  0.00           C  
ATOM    340  C   ASN A  24       3.054   7.885   4.067  1.00  0.00           C  
ATOM    341  O   ASN A  24       2.122   8.271   4.777  1.00  0.00           O  
ATOM    342  CB  ASN A  24       3.102  10.214   3.126  1.00  0.00           C  
ATOM    343  CG  ASN A  24       4.136  11.283   2.825  1.00  0.00           C  
ATOM    344  OD1 ASN A  24       4.512  11.490   1.672  1.00  0.00           O  
ATOM    345  ND2 ASN A  24       4.602  11.972   3.863  1.00  0.00           N  
ATOM    346  H   ASN A  24       3.024   8.868   0.994  1.00  0.00           H  
ATOM    347  HA  ASN A  24       4.733   8.835   3.141  1.00  0.00           H  
ATOM    348  HB2 ASN A  24       2.280  10.333   2.435  1.00  0.00           H  
ATOM    349  HB3 ASN A  24       2.740  10.360   4.133  1.00  0.00           H  
ATOM    350 HD21 ASN A  24       4.260  11.757   4.756  1.00  0.00           H  
ATOM    351 HD22 ASN A  24       5.267  12.673   3.692  1.00  0.00           H  
ATOM    352  N   GLY A  25       3.581   6.673   4.158  1.00  0.00           N  
ATOM    353  CA  GLY A  25       3.102   5.693   5.114  1.00  0.00           C  
ATOM    354  C   GLY A  25       1.795   5.044   4.689  1.00  0.00           C  
ATOM    355  O   GLY A  25       1.096   4.461   5.520  1.00  0.00           O  
ATOM    356  H   GLY A  25       4.306   6.433   3.543  1.00  0.00           H  
ATOM    357  HA2 GLY A  25       3.852   4.924   5.227  1.00  0.00           H  
ATOM    358  HA3 GLY A  25       2.957   6.179   6.067  1.00  0.00           H  
ATOM    359  N   TYR A  26       1.453   5.141   3.398  1.00  0.00           N  
ATOM    360  CA  TYR A  26       0.204   4.554   2.908  1.00  0.00           C  
ATOM    361  C   TYR A  26       0.346   3.977   1.502  1.00  0.00           C  
ATOM    362  O   TYR A  26       1.433   3.959   0.931  1.00  0.00           O  
ATOM    363  CB  TYR A  26      -0.917   5.596   2.942  1.00  0.00           C  
ATOM    364  CG  TYR A  26      -1.355   5.955   4.343  1.00  0.00           C  
ATOM    365  CD1 TYR A  26      -1.928   5.001   5.173  1.00  0.00           C  
ATOM    366  CD2 TYR A  26      -1.192   7.243   4.836  1.00  0.00           C  
ATOM    367  CE1 TYR A  26      -2.326   5.318   6.455  1.00  0.00           C  
ATOM    368  CE2 TYR A  26      -1.588   7.570   6.119  1.00  0.00           C  
ATOM    369  CZ  TYR A  26      -2.155   6.603   6.924  1.00  0.00           C  
ATOM    370  OH  TYR A  26      -2.554   6.924   8.201  1.00  0.00           O  
ATOM    371  H   TYR A  26       2.045   5.616   2.771  1.00  0.00           H  
ATOM    372  HA  TYR A  26      -0.056   3.750   3.579  1.00  0.00           H  
ATOM    373  HB2 TYR A  26      -0.579   6.499   2.457  1.00  0.00           H  
ATOM    374  HB3 TYR A  26      -1.778   5.208   2.415  1.00  0.00           H  
ATOM    375  HD1 TYR A  26      -2.060   3.995   4.804  1.00  0.00           H  
ATOM    376  HD2 TYR A  26      -0.746   7.996   4.203  1.00  0.00           H  
ATOM    377  HE1 TYR A  26      -2.765   4.559   7.084  1.00  0.00           H  
ATOM    378  HE2 TYR A  26      -1.453   8.576   6.485  1.00  0.00           H  
ATOM    379  HH  TYR A  26      -2.112   6.351   8.831  1.00  0.00           H  
ATOM    380  N   CYS A  27      -0.771   3.488   0.961  1.00  0.00           N  
ATOM    381  CA  CYS A  27      -0.798   2.888  -0.369  1.00  0.00           C  
ATOM    382  C   CYS A  27      -0.970   3.940  -1.460  1.00  0.00           C  
ATOM    383  O   CYS A  27      -1.743   4.887  -1.309  1.00  0.00           O  
ATOM    384  CB  CYS A  27      -1.938   1.868  -0.462  1.00  0.00           C  
ATOM    385  SG  CYS A  27      -1.394   0.170  -0.822  1.00  0.00           S  
ATOM    386  H   CYS A  27      -1.602   3.522   1.479  1.00  0.00           H  
ATOM    387  HA  CYS A  27       0.141   2.377  -0.523  1.00  0.00           H  
ATOM    388  HB2 CYS A  27      -2.469   1.847   0.476  1.00  0.00           H  
ATOM    389  HB3 CYS A  27      -2.615   2.168  -1.245  1.00  0.00           H  
ATOM    390  N   GLN A  28      -0.254   3.754  -2.566  1.00  0.00           N  
ATOM    391  CA  GLN A  28      -0.330   4.665  -3.701  1.00  0.00           C  
ATOM    392  C   GLN A  28      -1.412   4.210  -4.681  1.00  0.00           C  
ATOM    393  O   GLN A  28      -2.237   5.008  -5.127  1.00  0.00           O  
ATOM    394  CB  GLN A  28       1.021   4.728  -4.417  1.00  0.00           C  
ATOM    395  CG  GLN A  28       1.917   5.860  -3.947  1.00  0.00           C  
ATOM    396  CD  GLN A  28       3.082   6.111  -4.888  1.00  0.00           C  
ATOM    397  OE1 GLN A  28       2.900   6.612  -5.997  1.00  0.00           O  
ATOM    398  NE2 GLN A  28       4.286   5.759  -4.451  1.00  0.00           N  
ATOM    399  H   GLN A  28       0.333   2.971  -2.626  1.00  0.00           H  
ATOM    400  HA  GLN A  28      -0.581   5.647  -3.328  1.00  0.00           H  
ATOM    401  HB2 GLN A  28       1.543   3.797  -4.257  1.00  0.00           H  
ATOM    402  HB3 GLN A  28       0.845   4.850  -5.472  1.00  0.00           H  
ATOM    403  HG2 GLN A  28       1.330   6.764  -3.878  1.00  0.00           H  
ATOM    404  HG3 GLN A  28       2.309   5.611  -2.971  1.00  0.00           H  
ATOM    405 HE21 GLN A  28       4.360   5.364  -3.557  1.00  0.00           H  
ATOM    406 HE22 GLN A  28       5.054   5.911  -5.042  1.00  0.00           H  
ATOM    407  N   GLY A  29      -1.386   2.916  -5.010  1.00  0.00           N  
ATOM    408  CA  GLY A  29      -2.347   2.345  -5.937  1.00  0.00           C  
ATOM    409  C   GLY A  29      -1.946   0.941  -6.357  1.00  0.00           C  
ATOM    410  O   GLY A  29      -1.023   0.768  -7.155  1.00  0.00           O  
ATOM    411  H   GLY A  29      -0.698   2.339  -4.619  1.00  0.00           H  
ATOM    412  HA2 GLY A  29      -3.318   2.311  -5.464  1.00  0.00           H  
ATOM    413  HA3 GLY A  29      -2.402   2.970  -6.816  1.00  0.00           H  
ATOM    414  N   CYS A  30      -2.624  -0.060  -5.799  1.00  0.00           N  
ATOM    415  CA  CYS A  30      -2.324  -1.459  -6.099  1.00  0.00           C  
ATOM    416  C   CYS A  30      -2.967  -1.900  -7.427  1.00  0.00           C  
ATOM    417  O   CYS A  30      -2.783  -1.239  -8.451  1.00  0.00           O  
ATOM    418  CB  CYS A  30      -2.778  -2.344  -4.930  1.00  0.00           C  
ATOM    419  SG  CYS A  30      -4.521  -2.115  -4.446  1.00  0.00           S  
ATOM    420  H   CYS A  30      -3.335   0.145  -5.160  1.00  0.00           H  
ATOM    421  HA  CYS A  30      -1.253  -1.544  -6.199  1.00  0.00           H  
ATOM    422  HB2 CYS A  30      -2.645  -3.381  -5.198  1.00  0.00           H  
ATOM    423  HB3 CYS A  30      -2.168  -2.122  -4.069  1.00  0.00           H  
ATOM    424  N   THR A  31      -3.706  -3.014  -7.413  1.00  0.00           N  
ATOM    425  CA  THR A  31      -4.354  -3.528  -8.618  1.00  0.00           C  
ATOM    426  C   THR A  31      -5.800  -3.935  -8.325  1.00  0.00           C  
ATOM    427  O   THR A  31      -6.683  -3.604  -9.143  1.00  0.00           O  
ATOM    428  CB  THR A  31      -3.561  -4.723  -9.183  1.00  0.00           C  
ATOM    429  OG1 THR A  31      -4.347  -5.480 -10.091  1.00  0.00           O  
ATOM    430  CG2 THR A  31      -3.055  -5.678  -8.117  1.00  0.00           C  
ATOM    431  OXT THR A  31      -6.035  -4.580  -7.280  1.00  0.00           O  
ATOM    432  H   THR A  31      -3.819  -3.505  -6.577  1.00  0.00           H  
ATOM    433  HA  THR A  31      -4.361  -2.736  -9.352  1.00  0.00           H  
ATOM    434  HB  THR A  31      -2.701  -4.344  -9.719  1.00  0.00           H  
ATOM    435  HG1 THR A  31      -4.776  -4.891 -10.718  1.00  0.00           H  
ATOM    436 HG21 THR A  31      -2.523  -6.492  -8.587  1.00  0.00           H  
ATOM    437 HG22 THR A  31      -3.891  -6.069  -7.558  1.00  0.00           H  
ATOM    438 HG23 THR A  31      -2.389  -5.152  -7.449  1.00  0.00           H  
TER     439      THR A  31
ENDMDL
MODEL       9
ATOM      1  N   THR A   1      -8.938  -0.013  -2.600  1.00  0.00           N  
ATOM      2  CA  THR A   1      -8.694   1.453  -2.489  1.00  0.00           C  
ATOM      3  C   THR A   1      -7.494   1.740  -1.586  1.00  0.00           C  
ATOM      4  O   THR A   1      -7.409   1.209  -0.479  1.00  0.00           O  
ATOM      5  CB  THR A   1      -9.955   2.127  -1.925  1.00  0.00           C  
ATOM      6  OG1 THR A   1     -11.121   1.400  -2.275  1.00  0.00           O  
ATOM      7  CG2 THR A   1     -10.143   3.551  -2.408  1.00  0.00           C  
ATOM      8  H1  THR A   1      -8.898  -0.417  -1.643  1.00  0.00           H  
ATOM      9  H2  THR A   1      -8.193  -0.412  -3.207  1.00  0.00           H  
ATOM     10  H3  THR A   1      -9.879  -0.148  -3.024  1.00  0.00           H  
ATOM     11  HA  THR A   1      -8.495   1.841  -3.477  1.00  0.00           H  
ATOM     12  HB  THR A   1      -9.884   2.153  -0.848  1.00  0.00           H  
ATOM     13  HG1 THR A   1     -11.846   1.657  -1.698  1.00  0.00           H  
ATOM     14 HG21 THR A   1     -11.118   3.652  -2.864  1.00  0.00           H  
ATOM     15 HG22 THR A   1      -9.381   3.790  -3.136  1.00  0.00           H  
ATOM     16 HG23 THR A   1     -10.066   4.229  -1.571  1.00  0.00           H  
ATOM     17  N   PRO A   2      -6.547   2.585  -2.049  1.00  0.00           N  
ATOM     18  CA  PRO A   2      -5.344   2.936  -1.279  1.00  0.00           C  
ATOM     19  C   PRO A   2      -5.582   4.047  -0.256  1.00  0.00           C  
ATOM     20  O   PRO A   2      -4.732   4.921  -0.063  1.00  0.00           O  
ATOM     21  CB  PRO A   2      -4.384   3.401  -2.372  1.00  0.00           C  
ATOM     22  CG  PRO A   2      -5.265   4.020  -3.404  1.00  0.00           C  
ATOM     23  CD  PRO A   2      -6.568   3.259  -3.364  1.00  0.00           C  
ATOM     24  HA  PRO A   2      -4.930   2.077  -0.768  1.00  0.00           H  
ATOM     25  HB2 PRO A   2      -3.688   4.118  -1.964  1.00  0.00           H  
ATOM     26  HB3 PRO A   2      -3.847   2.554  -2.770  1.00  0.00           H  
ATOM     27  HG2 PRO A   2      -5.433   5.060  -3.165  1.00  0.00           H  
ATOM     28  HG3 PRO A   2      -4.809   3.928  -4.378  1.00  0.00           H  
ATOM     29  HD2 PRO A   2      -7.402   3.943  -3.434  1.00  0.00           H  
ATOM     30  HD3 PRO A   2      -6.603   2.536  -4.166  1.00  0.00           H  
ATOM     31  N   TYR A   3      -6.728   3.993   0.414  1.00  0.00           N  
ATOM     32  CA  TYR A   3      -7.065   4.974   1.434  1.00  0.00           C  
ATOM     33  C   TYR A   3      -6.658   4.455   2.811  1.00  0.00           C  
ATOM     34  O   TYR A   3      -5.861   5.087   3.506  1.00  0.00           O  
ATOM     35  CB  TYR A   3      -8.561   5.282   1.405  1.00  0.00           C  
ATOM     36  CG  TYR A   3      -8.884   6.762   1.336  1.00  0.00           C  
ATOM     37  CD1 TYR A   3      -8.332   7.660   2.244  1.00  0.00           C  
ATOM     38  CD2 TYR A   3      -9.744   7.258   0.364  1.00  0.00           C  
ATOM     39  CE1 TYR A   3      -8.630   9.008   2.184  1.00  0.00           C  
ATOM     40  CE2 TYR A   3     -10.044   8.605   0.298  1.00  0.00           C  
ATOM     41  CZ  TYR A   3      -9.486   9.476   1.209  1.00  0.00           C  
ATOM     42  OH  TYR A   3      -9.786  10.818   1.148  1.00  0.00           O  
ATOM     43  H   TYR A   3      -7.353   3.265   0.231  1.00  0.00           H  
ATOM     44  HA  TYR A   3      -6.510   5.877   1.222  1.00  0.00           H  
ATOM     45  HB2 TYR A   3      -9.000   4.804   0.542  1.00  0.00           H  
ATOM     46  HB3 TYR A   3      -9.018   4.884   2.300  1.00  0.00           H  
ATOM     47  HD1 TYR A   3      -7.661   7.291   3.005  1.00  0.00           H  
ATOM     48  HD2 TYR A   3     -10.181   6.575  -0.349  1.00  0.00           H  
ATOM     49  HE1 TYR A   3      -8.192   9.690   2.898  1.00  0.00           H  
ATOM     50  HE2 TYR A   3     -10.716   8.971  -0.465  1.00  0.00           H  
ATOM     51  HH  TYR A   3      -9.570  11.157   0.274  1.00  0.00           H  
ATOM     52  N   PRO A   4      -7.194   3.283   3.223  1.00  0.00           N  
ATOM     53  CA  PRO A   4      -6.883   2.677   4.509  1.00  0.00           C  
ATOM     54  C   PRO A   4      -5.749   1.647   4.434  1.00  0.00           C  
ATOM     55  O   PRO A   4      -5.517   0.913   5.397  1.00  0.00           O  
ATOM     56  CB  PRO A   4      -8.203   1.993   4.855  1.00  0.00           C  
ATOM     57  CG  PRO A   4      -8.766   1.559   3.536  1.00  0.00           C  
ATOM     58  CD  PRO A   4      -8.150   2.445   2.474  1.00  0.00           C  
ATOM     59  HA  PRO A   4      -6.651   3.420   5.256  1.00  0.00           H  
ATOM     60  HB2 PRO A   4      -8.016   1.150   5.503  1.00  0.00           H  
ATOM     61  HB3 PRO A   4      -8.857   2.696   5.349  1.00  0.00           H  
ATOM     62  HG2 PRO A   4      -8.507   0.527   3.354  1.00  0.00           H  
ATOM     63  HG3 PRO A   4      -9.839   1.678   3.543  1.00  0.00           H  
ATOM     64  HD2 PRO A   4      -7.639   1.844   1.736  1.00  0.00           H  
ATOM     65  HD3 PRO A   4      -8.909   3.051   2.005  1.00  0.00           H  
ATOM     66  N   VAL A   5      -5.043   1.586   3.297  1.00  0.00           N  
ATOM     67  CA  VAL A   5      -3.947   0.632   3.146  1.00  0.00           C  
ATOM     68  C   VAL A   5      -2.607   1.305   3.417  1.00  0.00           C  
ATOM     69  O   VAL A   5      -2.046   1.975   2.550  1.00  0.00           O  
ATOM     70  CB  VAL A   5      -3.917  -0.027   1.744  1.00  0.00           C  
ATOM     71  CG1 VAL A   5      -3.817  -1.541   1.869  1.00  0.00           C  
ATOM     72  CG2 VAL A   5      -5.142   0.362   0.919  1.00  0.00           C  
ATOM     73  H   VAL A   5      -5.259   2.192   2.550  1.00  0.00           H  
ATOM     74  HA  VAL A   5      -4.092  -0.148   3.880  1.00  0.00           H  
ATOM     75  HB  VAL A   5      -3.035   0.320   1.227  1.00  0.00           H  
ATOM     76 HG11 VAL A   5      -3.042  -1.905   1.213  1.00  0.00           H  
ATOM     77 HG12 VAL A   5      -4.762  -1.988   1.593  1.00  0.00           H  
ATOM     78 HG13 VAL A   5      -3.579  -1.804   2.889  1.00  0.00           H  
ATOM     79 HG21 VAL A   5      -5.044  -0.035  -0.080  1.00  0.00           H  
ATOM     80 HG22 VAL A   5      -5.220   1.439   0.871  1.00  0.00           H  
ATOM     81 HG23 VAL A   5      -6.030  -0.040   1.382  1.00  0.00           H  
ATOM     82  N   ASN A   6      -2.105   1.118   4.632  1.00  0.00           N  
ATOM     83  CA  ASN A   6      -0.827   1.697   5.041  1.00  0.00           C  
ATOM     84  C   ASN A   6       0.319   0.739   4.740  1.00  0.00           C  
ATOM     85  O   ASN A   6       0.094  -0.445   4.480  1.00  0.00           O  
ATOM     86  CB  ASN A   6      -0.835   2.050   6.534  1.00  0.00           C  
ATOM     87  CG  ASN A   6      -1.275   0.894   7.419  1.00  0.00           C  
ATOM     88  OD1 ASN A   6      -2.353   0.328   7.230  1.00  0.00           O  
ATOM     89  ND2 ASN A   6      -0.444   0.538   8.393  1.00  0.00           N  
ATOM     90  H   ASN A   6      -2.607   0.572   5.271  1.00  0.00           H  
ATOM     91  HA  ASN A   6      -0.679   2.600   4.470  1.00  0.00           H  
ATOM     92  HB2 ASN A   6       0.162   2.342   6.829  1.00  0.00           H  
ATOM     93  HB3 ASN A   6      -1.505   2.879   6.693  1.00  0.00           H  
ATOM     94 HD21 ASN A   6       0.398   1.031   8.490  1.00  0.00           H  
ATOM     95 HD22 ASN A   6      -0.707  -0.204   8.977  1.00  0.00           H  
ATOM     96  N   CYS A   7       1.548   1.253   4.780  1.00  0.00           N  
ATOM     97  CA  CYS A   7       2.728   0.424   4.509  1.00  0.00           C  
ATOM     98  C   CYS A   7       4.035   1.196   4.668  1.00  0.00           C  
ATOM     99  O   CYS A   7       4.043   2.414   4.865  1.00  0.00           O  
ATOM    100  CB  CYS A   7       2.677  -0.157   3.085  1.00  0.00           C  
ATOM    101  SG  CYS A   7       2.318   1.073   1.786  1.00  0.00           S  
ATOM    102  H   CYS A   7       1.662   2.205   4.999  1.00  0.00           H  
ATOM    103  HA  CYS A   7       2.723  -0.393   5.215  1.00  0.00           H  
ATOM    104  HB2 CYS A   7       3.635  -0.596   2.854  1.00  0.00           H  
ATOM    105  HB3 CYS A   7       1.921  -0.926   3.035  1.00  0.00           H  
ATOM    106  N   LYS A   8       5.136   0.457   4.543  1.00  0.00           N  
ATOM    107  CA  LYS A   8       6.480   1.015   4.627  1.00  0.00           C  
ATOM    108  C   LYS A   8       7.218   0.757   3.308  1.00  0.00           C  
ATOM    109  O   LYS A   8       7.806   1.669   2.725  1.00  0.00           O  
ATOM    110  CB  LYS A   8       7.245   0.400   5.805  1.00  0.00           C  
ATOM    111  CG  LYS A   8       6.457   0.405   7.108  1.00  0.00           C  
ATOM    112  CD  LYS A   8       6.827  -0.772   7.998  1.00  0.00           C  
ATOM    113  CE  LYS A   8       7.704  -0.336   9.164  1.00  0.00           C  
ATOM    114  NZ  LYS A   8       9.126  -0.152   8.759  1.00  0.00           N  
ATOM    115  H   LYS A   8       5.039  -0.501   4.369  1.00  0.00           H  
ATOM    116  HA  LYS A   8       6.391   2.082   4.776  1.00  0.00           H  
ATOM    117  HB2 LYS A   8       7.498  -0.622   5.562  1.00  0.00           H  
ATOM    118  HB3 LYS A   8       8.155   0.961   5.959  1.00  0.00           H  
ATOM    119  HG2 LYS A   8       6.662   1.322   7.638  1.00  0.00           H  
ATOM    120  HG3 LYS A   8       5.402   0.350   6.877  1.00  0.00           H  
ATOM    121  HD2 LYS A   8       5.921  -1.211   8.389  1.00  0.00           H  
ATOM    122  HD3 LYS A   8       7.359  -1.504   7.410  1.00  0.00           H  
ATOM    123  HE2 LYS A   8       7.326   0.599   9.551  1.00  0.00           H  
ATOM    124  HE3 LYS A   8       7.653  -1.091   9.935  1.00  0.00           H  
ATOM    125  HZ1 LYS A   8       9.297   0.840   8.494  1.00  0.00           H  
ATOM    126  HZ2 LYS A   8       9.350  -0.758   7.944  1.00  0.00           H  
ATOM    127  HZ3 LYS A   8       9.758  -0.402   9.546  1.00  0.00           H  
ATOM    128  N   THR A   9       7.149  -0.493   2.833  1.00  0.00           N  
ATOM    129  CA  THR A   9       7.773  -0.891   1.570  1.00  0.00           C  
ATOM    130  C   THR A   9       6.693  -1.270   0.547  1.00  0.00           C  
ATOM    131  O   THR A   9       5.497  -1.161   0.830  1.00  0.00           O  
ATOM    132  CB  THR A   9       8.740  -2.068   1.782  1.00  0.00           C  
ATOM    133  OG1 THR A   9       9.154  -2.154   3.136  1.00  0.00           O  
ATOM    134  CG2 THR A   9       9.988  -1.977   0.929  1.00  0.00           C  
ATOM    135  H   THR A   9       6.648  -1.162   3.338  1.00  0.00           H  
ATOM    136  HA  THR A   9       8.325  -0.043   1.192  1.00  0.00           H  
ATOM    137  HB  THR A   9       8.233  -2.987   1.525  1.00  0.00           H  
ATOM    138  HG1 THR A   9       8.488  -2.626   3.645  1.00  0.00           H  
ATOM    139 HG21 THR A   9       9.805  -2.446  -0.027  1.00  0.00           H  
ATOM    140 HG22 THR A   9      10.802  -2.481   1.426  1.00  0.00           H  
ATOM    141 HG23 THR A   9      10.244  -0.939   0.778  1.00  0.00           H  
ATOM    142  N   ASP A  10       7.114  -1.705  -0.643  1.00  0.00           N  
ATOM    143  CA  ASP A  10       6.174  -2.083  -1.705  1.00  0.00           C  
ATOM    144  C   ASP A  10       5.266  -3.243  -1.280  1.00  0.00           C  
ATOM    145  O   ASP A  10       4.040  -3.118  -1.290  1.00  0.00           O  
ATOM    146  CB  ASP A  10       6.935  -2.459  -2.983  1.00  0.00           C  
ATOM    147  CG  ASP A  10       6.858  -1.376  -4.046  1.00  0.00           C  
ATOM    148  OD1 ASP A  10       7.304  -0.241  -3.773  1.00  0.00           O  
ATOM    149  OD2 ASP A  10       6.350  -1.664  -5.150  1.00  0.00           O  
ATOM    150  H   ASP A  10       8.075  -1.764  -0.816  1.00  0.00           H  
ATOM    151  HA  ASP A  10       5.556  -1.222  -1.911  1.00  0.00           H  
ATOM    152  HB2 ASP A  10       7.974  -2.627  -2.744  1.00  0.00           H  
ATOM    153  HB3 ASP A  10       6.513  -3.367  -3.391  1.00  0.00           H  
ATOM    154  N   ARG A  11       5.876  -4.371  -0.917  1.00  0.00           N  
ATOM    155  CA  ARG A  11       5.126  -5.564  -0.501  1.00  0.00           C  
ATOM    156  C   ARG A  11       4.451  -5.400   0.866  1.00  0.00           C  
ATOM    157  O   ARG A  11       3.774  -6.316   1.335  1.00  0.00           O  
ATOM    158  CB  ARG A  11       6.051  -6.779  -0.469  1.00  0.00           C  
ATOM    159  CG  ARG A  11       7.245  -6.628   0.464  1.00  0.00           C  
ATOM    160  CD  ARG A  11       7.177  -7.612   1.621  1.00  0.00           C  
ATOM    161  NE  ARG A  11       8.506  -8.066   2.030  1.00  0.00           N  
ATOM    162  CZ  ARG A  11       9.334  -7.358   2.802  1.00  0.00           C  
ATOM    163  NH1 ARG A  11       8.972  -6.161   3.265  1.00  0.00           N  
ATOM    164  NH2 ARG A  11      10.530  -7.847   3.113  1.00  0.00           N  
ATOM    165  H   ARG A  11       6.856  -4.408  -0.938  1.00  0.00           H  
ATOM    166  HA  ARG A  11       4.357  -5.740  -1.239  1.00  0.00           H  
ATOM    167  HB2 ARG A  11       5.480  -7.635  -0.149  1.00  0.00           H  
ATOM    168  HB3 ARG A  11       6.422  -6.956  -1.466  1.00  0.00           H  
ATOM    169  HG2 ARG A  11       8.151  -6.808  -0.095  1.00  0.00           H  
ATOM    170  HG3 ARG A  11       7.258  -5.622   0.858  1.00  0.00           H  
ATOM    171  HD2 ARG A  11       6.696  -7.132   2.460  1.00  0.00           H  
ATOM    172  HD3 ARG A  11       6.593  -8.469   1.315  1.00  0.00           H  
ATOM    173  HE  ARG A  11       8.799  -8.945   1.709  1.00  0.00           H  
ATOM    174 HH11 ARG A  11       8.074  -5.784   3.037  1.00  0.00           H  
ATOM    175 HH12 ARG A  11       9.598  -5.637   3.843  1.00  0.00           H  
ATOM    176 HH21 ARG A  11      10.809  -8.744   2.769  1.00  0.00           H  
ATOM    177 HH22 ARG A  11      11.154  -7.319   3.690  1.00  0.00           H  
ATOM    178  N   ASP A  12       4.607  -4.236   1.490  1.00  0.00           N  
ATOM    179  CA  ASP A  12       3.985  -3.977   2.786  1.00  0.00           C  
ATOM    180  C   ASP A  12       2.506  -3.708   2.588  1.00  0.00           C  
ATOM    181  O   ASP A  12       1.677  -4.060   3.428  1.00  0.00           O  
ATOM    182  CB  ASP A  12       4.646  -2.794   3.489  1.00  0.00           C  
ATOM    183  CG  ASP A  12       5.824  -3.213   4.347  1.00  0.00           C  
ATOM    184  OD1 ASP A  12       6.863  -3.612   3.777  1.00  0.00           O  
ATOM    185  OD2 ASP A  12       5.709  -3.140   5.588  1.00  0.00           O  
ATOM    186  H   ASP A  12       5.122  -3.530   1.061  1.00  0.00           H  
ATOM    187  HA  ASP A  12       4.102  -4.863   3.395  1.00  0.00           H  
ATOM    188  HB2 ASP A  12       4.997  -2.092   2.747  1.00  0.00           H  
ATOM    189  HB3 ASP A  12       3.919  -2.308   4.122  1.00  0.00           H  
ATOM    190  N   CYS A  13       2.185  -3.107   1.446  1.00  0.00           N  
ATOM    191  CA  CYS A  13       0.809  -2.815   1.099  1.00  0.00           C  
ATOM    192  C   CYS A  13       0.200  -3.977   0.309  1.00  0.00           C  
ATOM    193  O   CYS A  13      -0.803  -3.803  -0.384  1.00  0.00           O  
ATOM    194  CB  CYS A  13       0.739  -1.527   0.282  1.00  0.00           C  
ATOM    195  SG  CYS A  13      -0.551  -0.369   0.835  1.00  0.00           S  
ATOM    196  H   CYS A  13       2.895  -2.874   0.810  1.00  0.00           H  
ATOM    197  HA  CYS A  13       0.253  -2.685   2.015  1.00  0.00           H  
ATOM    198  HB2 CYS A  13       1.688  -1.017   0.345  1.00  0.00           H  
ATOM    199  HB3 CYS A  13       0.538  -1.776  -0.749  1.00  0.00           H  
ATOM    200  N   VAL A  14       0.808  -5.170   0.427  1.00  0.00           N  
ATOM    201  CA  VAL A  14       0.321  -6.360  -0.268  1.00  0.00           C  
ATOM    202  C   VAL A  14      -1.175  -6.573  -0.015  1.00  0.00           C  
ATOM    203  O   VAL A  14      -1.879  -7.132  -0.857  1.00  0.00           O  
ATOM    204  CB  VAL A  14       1.116  -7.616   0.150  1.00  0.00           C  
ATOM    205  CG1 VAL A  14       0.894  -7.947   1.620  1.00  0.00           C  
ATOM    206  CG2 VAL A  14       0.768  -8.800  -0.742  1.00  0.00           C  
ATOM    207  H   VAL A  14       1.601  -5.252   0.997  1.00  0.00           H  
ATOM    208  HA  VAL A  14       0.471  -6.205  -1.327  1.00  0.00           H  
ATOM    209  HB  VAL A  14       2.166  -7.400   0.019  1.00  0.00           H  
ATOM    210 HG11 VAL A  14       0.705  -9.004   1.730  1.00  0.00           H  
ATOM    211 HG12 VAL A  14       0.047  -7.390   1.991  1.00  0.00           H  
ATOM    212 HG13 VAL A  14       1.774  -7.678   2.185  1.00  0.00           H  
ATOM    213 HG21 VAL A  14       0.800  -9.711  -0.163  1.00  0.00           H  
ATOM    214 HG22 VAL A  14       1.483  -8.862  -1.550  1.00  0.00           H  
ATOM    215 HG23 VAL A  14      -0.223  -8.668  -1.149  1.00  0.00           H  
ATOM    216  N   MET A  15      -1.660  -6.097   1.139  1.00  0.00           N  
ATOM    217  CA  MET A  15      -3.079  -6.204   1.483  1.00  0.00           C  
ATOM    218  C   MET A  15      -3.943  -5.584   0.378  1.00  0.00           C  
ATOM    219  O   MET A  15      -5.101  -5.962   0.198  1.00  0.00           O  
ATOM    220  CB  MET A  15      -3.362  -5.510   2.820  1.00  0.00           C  
ATOM    221  CG  MET A  15      -3.919  -6.440   3.886  1.00  0.00           C  
ATOM    222  SD  MET A  15      -5.718  -6.557   3.833  1.00  0.00           S  
ATOM    223  CE  MET A  15      -6.069  -7.159   5.484  1.00  0.00           C  
ATOM    224  H   MET A  15      -1.053  -5.644   1.760  1.00  0.00           H  
ATOM    225  HA  MET A  15      -3.321  -7.254   1.568  1.00  0.00           H  
ATOM    226  HB2 MET A  15      -2.444  -5.081   3.192  1.00  0.00           H  
ATOM    227  HB3 MET A  15      -4.078  -4.718   2.656  1.00  0.00           H  
ATOM    228  HG2 MET A  15      -3.503  -7.427   3.739  1.00  0.00           H  
ATOM    229  HG3 MET A  15      -3.624  -6.069   4.857  1.00  0.00           H  
ATOM    230  HE1 MET A  15      -6.514  -8.141   5.420  1.00  0.00           H  
ATOM    231  HE2 MET A  15      -6.755  -6.484   5.974  1.00  0.00           H  
ATOM    232  HE3 MET A  15      -5.151  -7.216   6.051  1.00  0.00           H  
ATOM    233  N   CYS A  16      -3.362  -4.636  -0.367  1.00  0.00           N  
ATOM    234  CA  CYS A  16      -4.057  -3.967  -1.461  1.00  0.00           C  
ATOM    235  C   CYS A  16      -3.970  -4.800  -2.743  1.00  0.00           C  
ATOM    236  O   CYS A  16      -4.964  -4.956  -3.454  1.00  0.00           O  
ATOM    237  CB  CYS A  16      -3.450  -2.578  -1.697  1.00  0.00           C  
ATOM    238  SG  CYS A  16      -4.559  -1.408  -2.551  1.00  0.00           S  
ATOM    239  H   CYS A  16      -2.434  -4.381  -0.174  1.00  0.00           H  
ATOM    240  HA  CYS A  16      -5.094  -3.858  -1.182  1.00  0.00           H  
ATOM    241  HB2 CYS A  16      -3.190  -2.142  -0.743  1.00  0.00           H  
ATOM    242  HB3 CYS A  16      -2.553  -2.678  -2.293  1.00  0.00           H  
ATOM    243  N   GLY A  17      -2.781  -5.336  -3.032  1.00  0.00           N  
ATOM    244  CA  GLY A  17      -2.606  -6.147  -4.228  1.00  0.00           C  
ATOM    245  C   GLY A  17      -1.255  -6.845  -4.287  1.00  0.00           C  
ATOM    246  O   GLY A  17      -0.503  -6.848  -3.311  1.00  0.00           O  
ATOM    247  H   GLY A  17      -2.021  -5.182  -2.430  1.00  0.00           H  
ATOM    248  HA2 GLY A  17      -3.383  -6.896  -4.256  1.00  0.00           H  
ATOM    249  HA3 GLY A  17      -2.706  -5.512  -5.095  1.00  0.00           H  
ATOM    250  N   LEU A  18      -0.951  -7.429  -5.444  1.00  0.00           N  
ATOM    251  CA  LEU A  18       0.310  -8.130  -5.658  1.00  0.00           C  
ATOM    252  C   LEU A  18       1.365  -7.181  -6.219  1.00  0.00           C  
ATOM    253  O   LEU A  18       1.591  -7.123  -7.431  1.00  0.00           O  
ATOM    254  CB  LEU A  18       0.115  -9.322  -6.601  1.00  0.00           C  
ATOM    255  CG  LEU A  18      -0.593 -10.540  -5.990  1.00  0.00           C  
ATOM    256  CD1 LEU A  18       0.186 -11.076  -4.797  1.00  0.00           C  
ATOM    257  CD2 LEU A  18      -2.020 -10.187  -5.585  1.00  0.00           C  
ATOM    258  H   LEU A  18      -1.586  -7.376  -6.176  1.00  0.00           H  
ATOM    259  HA  LEU A  18       0.649  -8.492  -4.701  1.00  0.00           H  
ATOM    260  HB2 LEU A  18      -0.458  -8.989  -7.453  1.00  0.00           H  
ATOM    261  HB3 LEU A  18       1.088  -9.638  -6.944  1.00  0.00           H  
ATOM    262  HG  LEU A  18      -0.643 -11.324  -6.731  1.00  0.00           H  
ATOM    263 HD11 LEU A  18       1.226 -10.796  -4.892  1.00  0.00           H  
ATOM    264 HD12 LEU A  18       0.105 -12.152  -4.769  1.00  0.00           H  
ATOM    265 HD13 LEU A  18      -0.217 -10.660  -3.886  1.00  0.00           H  
ATOM    266 HD21 LEU A  18      -2.391  -9.398  -6.223  1.00  0.00           H  
ATOM    267 HD22 LEU A  18      -2.031  -9.853  -4.557  1.00  0.00           H  
ATOM    268 HD23 LEU A  18      -2.649 -11.059  -5.687  1.00  0.00           H  
ATOM    269  N   GLY A  19       1.992  -6.432  -5.327  1.00  0.00           N  
ATOM    270  CA  GLY A  19       3.015  -5.475  -5.726  1.00  0.00           C  
ATOM    271  C   GLY A  19       2.477  -4.061  -5.743  1.00  0.00           C  
ATOM    272  O   GLY A  19       2.070  -3.558  -6.791  1.00  0.00           O  
ATOM    273  H   GLY A  19       1.748  -6.525  -4.385  1.00  0.00           H  
ATOM    274  HA2 GLY A  19       3.841  -5.532  -5.032  1.00  0.00           H  
ATOM    275  HA3 GLY A  19       3.368  -5.728  -6.715  1.00  0.00           H  
ATOM    276  N   ILE A  20       2.437  -3.431  -4.569  1.00  0.00           N  
ATOM    277  CA  ILE A  20       1.904  -2.082  -4.436  1.00  0.00           C  
ATOM    278  C   ILE A  20       2.988  -1.061  -4.117  1.00  0.00           C  
ATOM    279  O   ILE A  20       3.941  -1.359  -3.401  1.00  0.00           O  
ATOM    280  CB  ILE A  20       0.840  -2.030  -3.319  1.00  0.00           C  
ATOM    281  CG1 ILE A  20       0.196  -3.403  -3.123  1.00  0.00           C  
ATOM    282  CG2 ILE A  20      -0.213  -0.975  -3.623  1.00  0.00           C  
ATOM    283  CD1 ILE A  20      -0.319  -4.015  -4.409  1.00  0.00           C  
ATOM    284  H   ILE A  20       2.746  -3.895  -3.763  1.00  0.00           H  
ATOM    285  HA  ILE A  20       1.428  -1.814  -5.368  1.00  0.00           H  
ATOM    286  HB  ILE A  20       1.335  -1.753  -2.405  1.00  0.00           H  
ATOM    287 HG12 ILE A  20       0.931  -4.077  -2.696  1.00  0.00           H  
ATOM    288 HG13 ILE A  20      -0.634  -3.308  -2.443  1.00  0.00           H  
ATOM    289 HG21 ILE A  20      -1.105  -1.181  -3.050  1.00  0.00           H  
ATOM    290 HG22 ILE A  20      -0.449  -0.996  -4.676  1.00  0.00           H  
ATOM    291 HG23 ILE A  20       0.167   0.001  -3.358  1.00  0.00           H  
ATOM    292 HD11 ILE A  20      -0.107  -3.353  -5.236  1.00  0.00           H  
ATOM    293 HD12 ILE A  20      -1.383  -4.165  -4.335  1.00  0.00           H  
ATOM    294 HD13 ILE A  20       0.169  -4.963  -4.576  1.00  0.00           H  
ATOM    295  N   SER A  21       2.813   0.155  -4.626  1.00  0.00           N  
ATOM    296  CA  SER A  21       3.755   1.234  -4.368  1.00  0.00           C  
ATOM    297  C   SER A  21       3.346   1.964  -3.094  1.00  0.00           C  
ATOM    298  O   SER A  21       2.182   2.342  -2.935  1.00  0.00           O  
ATOM    299  CB  SER A  21       3.802   2.211  -5.546  1.00  0.00           C  
ATOM    300  OG  SER A  21       4.128   1.545  -6.753  1.00  0.00           O  
ATOM    301  H   SER A  21       2.017   0.336  -5.170  1.00  0.00           H  
ATOM    302  HA  SER A  21       4.734   0.797  -4.226  1.00  0.00           H  
ATOM    303  HB2 SER A  21       2.837   2.681  -5.659  1.00  0.00           H  
ATOM    304  HB3 SER A  21       4.550   2.967  -5.353  1.00  0.00           H  
ATOM    305  HG  SER A  21       4.949   1.061  -6.640  1.00  0.00           H  
ATOM    306  N   CYS A  22       4.292   2.145  -2.179  1.00  0.00           N  
ATOM    307  CA  CYS A  22       4.004   2.816  -0.918  1.00  0.00           C  
ATOM    308  C   CYS A  22       4.396   4.290  -0.964  1.00  0.00           C  
ATOM    309  O   CYS A  22       5.539   4.632  -1.274  1.00  0.00           O  
ATOM    310  CB  CYS A  22       4.724   2.117   0.240  1.00  0.00           C  
ATOM    311  SG  CYS A  22       3.911   2.332   1.856  1.00  0.00           S  
ATOM    312  H   CYS A  22       5.197   1.811  -2.352  1.00  0.00           H  
ATOM    313  HA  CYS A  22       2.939   2.750  -0.750  1.00  0.00           H  
ATOM    314  HB2 CYS A  22       4.778   1.058   0.037  1.00  0.00           H  
ATOM    315  HB3 CYS A  22       5.724   2.514   0.322  1.00  0.00           H  
ATOM    316  N   LYS A  23       3.442   5.155  -0.621  1.00  0.00           N  
ATOM    317  CA  LYS A  23       3.669   6.594  -0.582  1.00  0.00           C  
ATOM    318  C   LYS A  23       3.928   7.012   0.862  1.00  0.00           C  
ATOM    319  O   LYS A  23       4.392   6.193   1.646  1.00  0.00           O  
ATOM    320  CB  LYS A  23       2.472   7.344  -1.191  1.00  0.00           C  
ATOM    321  CG  LYS A  23       1.132   7.032  -0.537  1.00  0.00           C  
ATOM    322  CD  LYS A  23       0.762   8.081   0.499  1.00  0.00           C  
ATOM    323  CE  LYS A  23      -0.732   8.370   0.494  1.00  0.00           C  
ATOM    324  NZ  LYS A  23      -1.145   9.165  -0.697  1.00  0.00           N  
ATOM    325  H   LYS A  23       2.564   4.812  -0.354  1.00  0.00           H  
ATOM    326  HA  LYS A  23       4.550   6.815  -1.161  1.00  0.00           H  
ATOM    327  HB2 LYS A  23       2.647   8.405  -1.112  1.00  0.00           H  
ATOM    328  HB3 LYS A  23       2.402   7.085  -2.236  1.00  0.00           H  
ATOM    329  HG2 LYS A  23       0.369   7.008  -1.300  1.00  0.00           H  
ATOM    330  HG3 LYS A  23       1.191   6.070  -0.056  1.00  0.00           H  
ATOM    331  HD2 LYS A  23       1.048   7.720   1.475  1.00  0.00           H  
ATOM    332  HD3 LYS A  23       1.297   8.992   0.278  1.00  0.00           H  
ATOM    333  HE2 LYS A  23      -1.266   7.431   0.493  1.00  0.00           H  
ATOM    334  HE3 LYS A  23      -0.979   8.923   1.388  1.00  0.00           H  
ATOM    335  HZ1 LYS A  23      -2.181   9.172  -0.779  1.00  0.00           H  
ATOM    336  HZ2 LYS A  23      -0.744   8.751  -1.563  1.00  0.00           H  
ATOM    337  HZ3 LYS A  23      -0.809  10.144  -0.608  1.00  0.00           H  
ATOM    338  N   ASN A  24       3.644   8.276   1.190  1.00  0.00           N  
ATOM    339  CA  ASN A  24       3.849   8.837   2.535  1.00  0.00           C  
ATOM    340  C   ASN A  24       3.225   7.971   3.643  1.00  0.00           C  
ATOM    341  O   ASN A  24       2.297   8.396   4.337  1.00  0.00           O  
ATOM    342  CB  ASN A  24       3.277  10.258   2.602  1.00  0.00           C  
ATOM    343  CG  ASN A  24       3.948  11.210   1.627  1.00  0.00           C  
ATOM    344  OD1 ASN A  24       5.132  11.518   1.758  1.00  0.00           O  
ATOM    345  ND2 ASN A  24       3.191  11.679   0.640  1.00  0.00           N  
ATOM    346  H   ASN A  24       3.303   8.856   0.501  1.00  0.00           H  
ATOM    347  HA  ASN A  24       4.912   8.890   2.699  1.00  0.00           H  
ATOM    348  HB2 ASN A  24       2.223  10.224   2.372  1.00  0.00           H  
ATOM    349  HB3 ASN A  24       3.410  10.647   3.602  1.00  0.00           H  
ATOM    350 HD21 ASN A  24       2.255  11.390   0.595  1.00  0.00           H  
ATOM    351 HD22 ASN A  24       3.599  12.296  -0.002  1.00  0.00           H  
ATOM    352  N   GLY A  25       3.746   6.760   3.789  1.00  0.00           N  
ATOM    353  CA  GLY A  25       3.266   5.822   4.790  1.00  0.00           C  
ATOM    354  C   GLY A  25       1.951   5.155   4.412  1.00  0.00           C  
ATOM    355  O   GLY A  25       1.293   4.558   5.268  1.00  0.00           O  
ATOM    356  H   GLY A  25       4.470   6.492   3.184  1.00  0.00           H  
ATOM    357  HA2 GLY A  25       4.013   5.056   4.931  1.00  0.00           H  
ATOM    358  HA3 GLY A  25       3.132   6.348   5.724  1.00  0.00           H  
ATOM    359  N   TYR A  26       1.558   5.244   3.137  1.00  0.00           N  
ATOM    360  CA  TYR A  26       0.301   4.635   2.700  1.00  0.00           C  
ATOM    361  C   TYR A  26       0.401   4.035   1.299  1.00  0.00           C  
ATOM    362  O   TYR A  26       1.471   4.015   0.693  1.00  0.00           O  
ATOM    363  CB  TYR A  26      -0.832   5.664   2.754  1.00  0.00           C  
ATOM    364  CG  TYR A  26      -1.220   6.051   4.162  1.00  0.00           C  
ATOM    365  CD1 TYR A  26      -1.747   5.112   5.039  1.00  0.00           C  
ATOM    366  CD2 TYR A  26      -1.054   7.353   4.616  1.00  0.00           C  
ATOM    367  CE1 TYR A  26      -2.099   5.457   6.328  1.00  0.00           C  
ATOM    368  CE2 TYR A  26      -1.403   7.707   5.905  1.00  0.00           C  
ATOM    369  CZ  TYR A  26      -1.925   6.757   6.757  1.00  0.00           C  
ATOM    370  OH  TYR A  26      -2.275   7.105   8.042  1.00  0.00           O  
ATOM    371  H   TYR A  26       2.118   5.725   2.485  1.00  0.00           H  
ATOM    372  HA  TYR A  26       0.072   3.838   3.390  1.00  0.00           H  
ATOM    373  HB2 TYR A  26      -0.522   6.560   2.239  1.00  0.00           H  
ATOM    374  HB3 TYR A  26      -1.708   5.258   2.269  1.00  0.00           H  
ATOM    375  HD1 TYR A  26      -1.883   4.095   4.700  1.00  0.00           H  
ATOM    376  HD2 TYR A  26      -0.645   8.094   3.947  1.00  0.00           H  
ATOM    377  HE1 TYR A  26      -2.504   4.709   6.993  1.00  0.00           H  
ATOM    378  HE2 TYR A  26      -1.266   8.725   6.239  1.00  0.00           H  
ATOM    379  HH  TYR A  26      -2.840   7.883   8.023  1.00  0.00           H  
ATOM    380  N   CYS A  27      -0.731   3.532   0.803  1.00  0.00           N  
ATOM    381  CA  CYS A  27      -0.797   2.912  -0.515  1.00  0.00           C  
ATOM    382  C   CYS A  27      -0.974   3.952  -1.618  1.00  0.00           C  
ATOM    383  O   CYS A  27      -1.723   4.918  -1.464  1.00  0.00           O  
ATOM    384  CB  CYS A  27      -1.956   1.912  -0.569  1.00  0.00           C  
ATOM    385  SG  CYS A  27      -1.449   0.195  -0.892  1.00  0.00           S  
ATOM    386  H   CYS A  27      -1.545   3.570   1.346  1.00  0.00           H  
ATOM    387  HA  CYS A  27       0.129   2.382  -0.680  1.00  0.00           H  
ATOM    388  HB2 CYS A  27      -2.480   1.926   0.374  1.00  0.00           H  
ATOM    389  HB3 CYS A  27      -2.637   2.206  -1.351  1.00  0.00           H  
ATOM    390  N   GLN A  28      -0.288   3.732  -2.735  1.00  0.00           N  
ATOM    391  CA  GLN A  28      -0.372   4.624  -3.884  1.00  0.00           C  
ATOM    392  C   GLN A  28      -1.481   4.169  -4.834  1.00  0.00           C  
ATOM    393  O   GLN A  28      -2.268   4.982  -5.322  1.00  0.00           O  
ATOM    394  CB  GLN A  28       0.966   4.655  -4.621  1.00  0.00           C  
ATOM    395  CG  GLN A  28       1.907   5.746  -4.137  1.00  0.00           C  
ATOM    396  CD  GLN A  28       3.023   6.036  -5.124  1.00  0.00           C  
ATOM    397  OE1 GLN A  28       2.810   6.700  -6.139  1.00  0.00           O  
ATOM    398  NE2 GLN A  28       4.222   5.538  -4.834  1.00  0.00           N  
ATOM    399  H   GLN A  28       0.280   2.937  -2.797  1.00  0.00           H  
ATOM    400  HA  GLN A  28      -0.602   5.615  -3.522  1.00  0.00           H  
ATOM    401  HB2 GLN A  28       1.457   3.703  -4.490  1.00  0.00           H  
ATOM    402  HB3 GLN A  28       0.779   4.807  -5.668  1.00  0.00           H  
ATOM    403  HG2 GLN A  28       1.341   6.652  -3.983  1.00  0.00           H  
ATOM    404  HG3 GLN A  28       2.347   5.434  -3.201  1.00  0.00           H  
ATOM    405 HE21 GLN A  28       4.321   5.019  -4.009  1.00  0.00           H  
ATOM    406 HE22 GLN A  28       4.957   5.712  -5.458  1.00  0.00           H  
ATOM    407  N   GLY A  29      -1.525   2.859  -5.090  1.00  0.00           N  
ATOM    408  CA  GLY A  29      -2.519   2.289  -5.980  1.00  0.00           C  
ATOM    409  C   GLY A  29      -2.145   0.879  -6.403  1.00  0.00           C  
ATOM    410  O   GLY A  29      -1.234   0.692  -7.211  1.00  0.00           O  
ATOM    411  H   GLY A  29      -0.865   2.270  -4.671  1.00  0.00           H  
ATOM    412  HA2 GLY A  29      -3.473   2.265  -5.473  1.00  0.00           H  
ATOM    413  HA3 GLY A  29      -2.603   2.909  -6.860  1.00  0.00           H  
ATOM    414  N   CYS A  30      -2.832  -0.112  -5.838  1.00  0.00           N  
ATOM    415  CA  CYS A  30      -2.555  -1.515  -6.142  1.00  0.00           C  
ATOM    416  C   CYS A  30      -3.237  -1.953  -7.450  1.00  0.00           C  
ATOM    417  O   CYS A  30      -3.080  -1.294  -8.480  1.00  0.00           O  
ATOM    418  CB  CYS A  30      -2.986  -2.393  -4.959  1.00  0.00           C  
ATOM    419  SG  CYS A  30      -4.715  -2.152  -4.434  1.00  0.00           S  
ATOM    420  H   CYS A  30      -3.532   0.104  -5.191  1.00  0.00           H  
ATOM    421  HA  CYS A  30      -1.488  -1.611  -6.270  1.00  0.00           H  
ATOM    422  HB2 CYS A  30      -2.866  -3.431  -5.227  1.00  0.00           H  
ATOM    423  HB3 CYS A  30      -2.352  -2.174  -4.113  1.00  0.00           H  
ATOM    424  N   THR A  31      -3.982  -3.065  -7.414  1.00  0.00           N  
ATOM    425  CA  THR A  31      -4.667  -3.577  -8.604  1.00  0.00           C  
ATOM    426  C   THR A  31      -6.137  -3.150  -8.629  1.00  0.00           C  
ATOM    427  O   THR A  31      -6.787  -3.337  -9.679  1.00  0.00           O  
ATOM    428  CB  THR A  31      -4.559  -5.112  -8.667  1.00  0.00           C  
ATOM    429  OG1 THR A  31      -5.482  -5.729  -7.783  1.00  0.00           O  
ATOM    430  CG2 THR A  31      -3.178  -5.641  -8.324  1.00  0.00           C  
ATOM    431  OXT THR A  31      -6.629  -2.635  -7.599  1.00  0.00           O  
ATOM    432  H   THR A  31      -4.072  -3.555  -6.577  1.00  0.00           H  
ATOM    433  HA  THR A  31      -4.176  -3.160  -9.470  1.00  0.00           H  
ATOM    434  HB  THR A  31      -4.791  -5.432  -9.673  1.00  0.00           H  
ATOM    435  HG1 THR A  31      -5.429  -5.315  -6.919  1.00  0.00           H  
ATOM    436 HG21 THR A  31      -2.849  -6.317  -9.099  1.00  0.00           H  
ATOM    437 HG22 THR A  31      -3.217  -6.169  -7.382  1.00  0.00           H  
ATOM    438 HG23 THR A  31      -2.484  -4.818  -8.247  1.00  0.00           H  
TER     439      THR A  31
ENDMDL
MODEL      10
ATOM      1  N   THR A   1      -8.473   0.076  -3.274  1.00  0.00           N  
ATOM      2  CA  THR A   1      -8.686   1.352  -2.535  1.00  0.00           C  
ATOM      3  C   THR A   1      -7.497   1.667  -1.624  1.00  0.00           C  
ATOM      4  O   THR A   1      -7.464   1.239  -0.470  1.00  0.00           O  
ATOM      5  CB  THR A   1      -9.977   1.244  -1.707  1.00  0.00           C  
ATOM      6  OG1 THR A   1     -10.254  -0.108  -1.358  1.00  0.00           O  
ATOM      7  CG2 THR A   1     -11.194   1.803  -2.417  1.00  0.00           C  
ATOM      8  H1  THR A   1      -7.555   0.139  -3.757  1.00  0.00           H  
ATOM      9  H2  THR A   1      -9.251  -0.028  -3.957  1.00  0.00           H  
ATOM     10  H3  THR A   1      -8.477  -0.699  -2.579  1.00  0.00           H  
ATOM     11  HA  THR A   1      -8.795   2.147  -3.257  1.00  0.00           H  
ATOM     12  HB  THR A   1      -9.848   1.804  -0.791  1.00  0.00           H  
ATOM     13  HG1 THR A   1     -10.795  -0.516  -2.037  1.00  0.00           H  
ATOM     14 HG21 THR A   1     -11.541   1.092  -3.153  1.00  0.00           H  
ATOM     15 HG22 THR A   1     -10.932   2.728  -2.907  1.00  0.00           H  
ATOM     16 HG23 THR A   1     -11.978   1.988  -1.698  1.00  0.00           H  
ATOM     17  N   PRO A   2      -6.499   2.421  -2.134  1.00  0.00           N  
ATOM     18  CA  PRO A   2      -5.304   2.789  -1.362  1.00  0.00           C  
ATOM     19  C   PRO A   2      -5.525   3.994  -0.451  1.00  0.00           C  
ATOM     20  O   PRO A   2      -4.673   4.879  -0.355  1.00  0.00           O  
ATOM     21  CB  PRO A   2      -4.294   3.118  -2.459  1.00  0.00           C  
ATOM     22  CG  PRO A   2      -5.120   3.681  -3.564  1.00  0.00           C  
ATOM     23  CD  PRO A   2      -6.450   2.971  -3.507  1.00  0.00           C  
ATOM     24  HA  PRO A   2      -4.942   1.963  -0.763  1.00  0.00           H  
ATOM     25  HB2 PRO A   2      -3.578   3.839  -2.091  1.00  0.00           H  
ATOM     26  HB3 PRO A   2      -3.783   2.218  -2.767  1.00  0.00           H  
ATOM     27  HG2 PRO A   2      -5.256   4.742  -3.416  1.00  0.00           H  
ATOM     28  HG3 PRO A   2      -4.639   3.494  -4.513  1.00  0.00           H  
ATOM     29  HD2 PRO A   2      -7.256   3.671  -3.670  1.00  0.00           H  
ATOM     30  HD3 PRO A   2      -6.483   2.179  -4.241  1.00  0.00           H  
ATOM     31  N   TYR A   3      -6.662   4.008   0.232  1.00  0.00           N  
ATOM     32  CA  TYR A   3      -6.986   5.084   1.154  1.00  0.00           C  
ATOM     33  C   TYR A   3      -6.616   4.674   2.576  1.00  0.00           C  
ATOM     34  O   TYR A   3      -5.792   5.327   3.217  1.00  0.00           O  
ATOM     35  CB  TYR A   3      -8.471   5.437   1.062  1.00  0.00           C  
ATOM     36  CG  TYR A   3      -8.761   6.605   0.144  1.00  0.00           C  
ATOM     37  CD1 TYR A   3      -8.323   6.602  -1.176  1.00  0.00           C  
ATOM     38  CD2 TYR A   3      -9.470   7.711   0.595  1.00  0.00           C  
ATOM     39  CE1 TYR A   3      -8.583   7.665  -2.018  1.00  0.00           C  
ATOM     40  CE2 TYR A   3      -9.735   8.779  -0.241  1.00  0.00           C  
ATOM     41  CZ  TYR A   3      -9.290   8.752  -1.545  1.00  0.00           C  
ATOM     42  OH  TYR A   3      -9.552   9.816  -2.380  1.00  0.00           O  
ATOM     43  H   TYR A   3      -7.290   3.267   0.129  1.00  0.00           H  
ATOM     44  HA  TYR A   3      -6.399   5.947   0.876  1.00  0.00           H  
ATOM     45  HB2 TYR A   3      -9.013   4.579   0.689  1.00  0.00           H  
ATOM     46  HB3 TYR A   3      -8.837   5.686   2.047  1.00  0.00           H  
ATOM     47  HD1 TYR A   3      -7.770   5.749  -1.543  1.00  0.00           H  
ATOM     48  HD2 TYR A   3      -9.817   7.731   1.618  1.00  0.00           H  
ATOM     49  HE1 TYR A   3      -8.234   7.644  -3.039  1.00  0.00           H  
ATOM     50  HE2 TYR A   3     -10.289   9.630   0.129  1.00  0.00           H  
ATOM     51  HH  TYR A   3      -9.991   9.501  -3.174  1.00  0.00           H  
ATOM     52  N   PRO A   4      -7.208   3.571   3.089  1.00  0.00           N  
ATOM     53  CA  PRO A   4      -6.928   3.073   4.425  1.00  0.00           C  
ATOM     54  C   PRO A   4      -5.855   1.978   4.447  1.00  0.00           C  
ATOM     55  O   PRO A   4      -5.680   1.305   5.465  1.00  0.00           O  
ATOM     56  CB  PRO A   4      -8.283   2.497   4.823  1.00  0.00           C  
ATOM     57  CG  PRO A   4      -8.849   1.951   3.549  1.00  0.00           C  
ATOM     58  CD  PRO A   4      -8.198   2.712   2.412  1.00  0.00           C  
ATOM     59  HA  PRO A   4      -6.656   3.866   5.102  1.00  0.00           H  
ATOM     60  HB2 PRO A   4      -8.145   1.720   5.561  1.00  0.00           H  
ATOM     61  HB3 PRO A   4      -8.905   3.280   5.226  1.00  0.00           H  
ATOM     62  HG2 PRO A   4      -8.619   0.898   3.470  1.00  0.00           H  
ATOM     63  HG3 PRO A   4      -9.919   2.100   3.532  1.00  0.00           H  
ATOM     64  HD2 PRO A   4      -7.715   2.026   1.732  1.00  0.00           H  
ATOM     65  HD3 PRO A   4      -8.933   3.304   1.891  1.00  0.00           H  
ATOM     66  N   VAL A   5      -5.133   1.795   3.332  1.00  0.00           N  
ATOM     67  CA  VAL A   5      -4.094   0.773   3.271  1.00  0.00           C  
ATOM     68  C   VAL A   5      -2.733   1.374   3.598  1.00  0.00           C  
ATOM     69  O   VAL A   5      -2.119   2.046   2.770  1.00  0.00           O  
ATOM     70  CB  VAL A   5      -4.025   0.074   1.892  1.00  0.00           C  
ATOM     71  CG1 VAL A   5      -3.833  -1.426   2.065  1.00  0.00           C  
ATOM     72  CG2 VAL A   5      -5.271   0.361   1.060  1.00  0.00           C  
ATOM     73  H   VAL A   5      -5.301   2.354   2.539  1.00  0.00           H  
ATOM     74  HA  VAL A   5      -4.328   0.024   4.015  1.00  0.00           H  
ATOM     75  HB  VAL A   5      -3.166   0.457   1.363  1.00  0.00           H  
ATOM     76 HG11 VAL A   5      -4.789  -1.924   1.994  1.00  0.00           H  
ATOM     77 HG12 VAL A   5      -3.395  -1.624   3.033  1.00  0.00           H  
ATOM     78 HG13 VAL A   5      -3.177  -1.796   1.291  1.00  0.00           H  
ATOM     79 HG21 VAL A   5      -5.171  -0.103   0.090  1.00  0.00           H  
ATOM     80 HG22 VAL A   5      -5.388   1.429   0.937  1.00  0.00           H  
ATOM     81 HG23 VAL A   5      -6.140  -0.038   1.563  1.00  0.00           H  
ATOM     82  N   ASN A   6      -2.273   1.126   4.817  1.00  0.00           N  
ATOM     83  CA  ASN A   6      -0.983   1.634   5.278  1.00  0.00           C  
ATOM     84  C   ASN A   6       0.136   0.642   4.974  1.00  0.00           C  
ATOM     85  O   ASN A   6      -0.123  -0.527   4.678  1.00  0.00           O  
ATOM     86  CB  ASN A   6      -1.018   1.938   6.780  1.00  0.00           C  
ATOM     87  CG  ASN A   6      -1.567   0.786   7.605  1.00  0.00           C  
ATOM     88  OD1 ASN A   6      -0.877  -0.206   7.840  1.00  0.00           O  
ATOM     89  ND2 ASN A   6      -2.812   0.912   8.051  1.00  0.00           N  
ATOM     90  H   ASN A   6      -2.819   0.584   5.421  1.00  0.00           H  
ATOM     91  HA  ASN A   6      -0.782   2.550   4.743  1.00  0.00           H  
ATOM     92  HB2 ASN A   6      -0.015   2.148   7.121  1.00  0.00           H  
ATOM     93  HB3 ASN A   6      -1.637   2.805   6.949  1.00  0.00           H  
ATOM     94 HD21 ASN A   6      -3.305   1.730   7.828  1.00  0.00           H  
ATOM     95 HD22 ASN A   6      -3.188   0.182   8.587  1.00  0.00           H  
ATOM     96  N   CYS A   7       1.381   1.114   5.056  1.00  0.00           N  
ATOM     97  CA  CYS A   7       2.544   0.255   4.794  1.00  0.00           C  
ATOM     98  C   CYS A   7       3.865   0.997   4.993  1.00  0.00           C  
ATOM     99  O   CYS A   7       3.895   2.210   5.217  1.00  0.00           O  
ATOM    100  CB  CYS A   7       2.508  -0.302   3.360  1.00  0.00           C  
ATOM    101  SG  CYS A   7       2.205   0.953   2.071  1.00  0.00           S  
ATOM    102  H   CYS A   7       1.519   2.055   5.303  1.00  0.00           H  
ATOM    103  HA  CYS A   7       2.504  -0.571   5.487  1.00  0.00           H  
ATOM    104  HB2 CYS A   7       3.460  -0.762   3.142  1.00  0.00           H  
ATOM    105  HB3 CYS A   7       1.733  -1.051   3.283  1.00  0.00           H  
ATOM    106  N   LYS A   8       4.955   0.241   4.878  1.00  0.00           N  
ATOM    107  CA  LYS A   8       6.307   0.777   5.003  1.00  0.00           C  
ATOM    108  C   LYS A   8       7.086   0.515   3.713  1.00  0.00           C  
ATOM    109  O   LYS A   8       7.764   1.402   3.192  1.00  0.00           O  
ATOM    110  CB  LYS A   8       7.027   0.142   6.195  1.00  0.00           C  
ATOM    111  CG  LYS A   8       6.624   0.737   7.536  1.00  0.00           C  
ATOM    112  CD  LYS A   8       7.837   1.115   8.372  1.00  0.00           C  
ATOM    113  CE  LYS A   8       8.606   2.275   7.756  1.00  0.00           C  
ATOM    114  NZ  LYS A   8      10.049   2.256   8.132  1.00  0.00           N  
ATOM    115  H   LYS A   8       4.846  -0.712   4.682  1.00  0.00           H  
ATOM    116  HA  LYS A   8       6.232   1.843   5.159  1.00  0.00           H  
ATOM    117  HB2 LYS A   8       6.806  -0.916   6.213  1.00  0.00           H  
ATOM    118  HB3 LYS A   8       8.091   0.275   6.070  1.00  0.00           H  
ATOM    119  HG2 LYS A   8       6.031   1.623   7.361  1.00  0.00           H  
ATOM    120  HG3 LYS A   8       6.036   0.011   8.078  1.00  0.00           H  
ATOM    121  HD2 LYS A   8       7.506   1.402   9.359  1.00  0.00           H  
ATOM    122  HD3 LYS A   8       8.492   0.258   8.447  1.00  0.00           H  
ATOM    123  HE2 LYS A   8       8.524   2.213   6.680  1.00  0.00           H  
ATOM    124  HE3 LYS A   8       8.165   3.202   8.095  1.00  0.00           H  
ATOM    125  HZ1 LYS A   8      10.210   2.869   8.956  1.00  0.00           H  
ATOM    126  HZ2 LYS A   8      10.629   2.600   7.340  1.00  0.00           H  
ATOM    127  HZ3 LYS A   8      10.346   1.289   8.369  1.00  0.00           H  
ATOM    128  N   THR A   9       6.963  -0.712   3.197  1.00  0.00           N  
ATOM    129  CA  THR A   9       7.623  -1.116   1.959  1.00  0.00           C  
ATOM    130  C   THR A   9       6.574  -1.454   0.890  1.00  0.00           C  
ATOM    131  O   THR A   9       5.372  -1.314   1.127  1.00  0.00           O  
ATOM    132  CB  THR A   9       8.541  -2.321   2.206  1.00  0.00           C  
ATOM    133  OG1 THR A   9       8.991  -2.351   3.551  1.00  0.00           O  
ATOM    134  CG2 THR A   9       9.767  -2.336   1.315  1.00  0.00           C  
ATOM    135  H   THR A   9       6.398  -1.361   3.658  1.00  0.00           H  
ATOM    136  HA  THR A   9       8.217  -0.281   1.613  1.00  0.00           H  
ATOM    137  HB  THR A   9       7.985  -3.227   2.016  1.00  0.00           H  
ATOM    138  HG1 THR A   9       8.383  -2.875   4.081  1.00  0.00           H  
ATOM    139 HG21 THR A   9       9.595  -2.998   0.478  1.00  0.00           H  
ATOM    140 HG22 THR A   9      10.619  -2.683   1.879  1.00  0.00           H  
ATOM    141 HG23 THR A   9       9.960  -1.337   0.950  1.00  0.00           H  
ATOM    142  N   ASP A  10       7.032  -1.888  -0.286  1.00  0.00           N  
ATOM    143  CA  ASP A  10       6.128  -2.231  -1.389  1.00  0.00           C  
ATOM    144  C   ASP A  10       5.137  -3.332  -0.999  1.00  0.00           C  
ATOM    145  O   ASP A  10       3.924  -3.110  -0.975  1.00  0.00           O  
ATOM    146  CB  ASP A  10       6.931  -2.672  -2.621  1.00  0.00           C  
ATOM    147  CG  ASP A  10       7.208  -1.526  -3.575  1.00  0.00           C  
ATOM    148  OD1 ASP A  10       6.324  -1.215  -4.401  1.00  0.00           O  
ATOM    149  OD2 ASP A  10       8.311  -0.943  -3.499  1.00  0.00           O  
ATOM    150  H   ASP A  10       7.998  -1.971  -0.421  1.00  0.00           H  
ATOM    151  HA  ASP A  10       5.572  -1.341  -1.640  1.00  0.00           H  
ATOM    152  HB2 ASP A  10       7.876  -3.084  -2.300  1.00  0.00           H  
ATOM    153  HB3 ASP A  10       6.374  -3.431  -3.151  1.00  0.00           H  
ATOM    154  N   ARG A  11       5.659  -4.523  -0.706  1.00  0.00           N  
ATOM    155  CA  ARG A  11       4.822  -5.672  -0.334  1.00  0.00           C  
ATOM    156  C   ARG A  11       4.147  -5.518   1.035  1.00  0.00           C  
ATOM    157  O   ARG A  11       3.424  -6.414   1.473  1.00  0.00           O  
ATOM    158  CB  ARG A  11       5.655  -6.955  -0.347  1.00  0.00           C  
ATOM    159  CG  ARG A  11       6.914  -6.890   0.505  1.00  0.00           C  
ATOM    160  CD  ARG A  11       8.117  -7.453  -0.238  1.00  0.00           C  
ATOM    161  NE  ARG A  11       9.381  -7.007   0.346  1.00  0.00           N  
ATOM    162  CZ  ARG A  11      10.553  -7.615   0.145  1.00  0.00           C  
ATOM    163  NH1 ARG A  11      10.630  -8.695  -0.630  1.00  0.00           N  
ATOM    164  NH2 ARG A  11      11.652  -7.138   0.718  1.00  0.00           N  
ATOM    165  H   ARG A  11       6.631  -4.638  -0.753  1.00  0.00           H  
ATOM    166  HA  ARG A  11       4.049  -5.764  -1.083  1.00  0.00           H  
ATOM    167  HB2 ARG A  11       5.044  -7.763   0.019  1.00  0.00           H  
ATOM    168  HB3 ARG A  11       5.945  -7.166  -1.365  1.00  0.00           H  
ATOM    169  HG2 ARG A  11       7.112  -5.862   0.764  1.00  0.00           H  
ATOM    170  HG3 ARG A  11       6.756  -7.468   1.404  1.00  0.00           H  
ATOM    171  HD2 ARG A  11       8.073  -8.531  -0.200  1.00  0.00           H  
ATOM    172  HD3 ARG A  11       8.072  -7.128  -1.268  1.00  0.00           H  
ATOM    173  HE  ARG A  11       9.357  -6.213   0.920  1.00  0.00           H  
ATOM    174 HH11 ARG A  11       9.808  -9.059  -1.067  1.00  0.00           H  
ATOM    175 HH12 ARG A  11      11.512  -9.144  -0.774  1.00  0.00           H  
ATOM    176 HH21 ARG A  11      11.601  -6.326   1.300  1.00  0.00           H  
ATOM    177 HH22 ARG A  11      12.532  -7.591   0.570  1.00  0.00           H  
ATOM    178  N   ASP A  12       4.352  -4.382   1.697  1.00  0.00           N  
ATOM    179  CA  ASP A  12       3.730  -4.140   2.998  1.00  0.00           C  
ATOM    180  C   ASP A  12       2.258  -3.822   2.807  1.00  0.00           C  
ATOM    181  O   ASP A  12       1.426  -4.123   3.663  1.00  0.00           O  
ATOM    182  CB  ASP A  12       4.426  -2.995   3.734  1.00  0.00           C  
ATOM    183  CG  ASP A  12       5.481  -3.486   4.707  1.00  0.00           C  
ATOM    184  OD1 ASP A  12       6.633  -3.703   4.275  1.00  0.00           O  
ATOM    185  OD2 ASP A  12       5.155  -3.649   5.901  1.00  0.00           O  
ATOM    186  H   ASP A  12       4.903  -3.687   1.297  1.00  0.00           H  
ATOM    187  HA  ASP A  12       3.819  -5.045   3.583  1.00  0.00           H  
ATOM    188  HB2 ASP A  12       4.899  -2.349   3.013  1.00  0.00           H  
ATOM    189  HB3 ASP A  12       3.688  -2.433   4.287  1.00  0.00           H  
ATOM    190  N   CYS A  13       1.944  -3.232   1.657  1.00  0.00           N  
ATOM    191  CA  CYS A  13       0.575  -2.893   1.318  1.00  0.00           C  
ATOM    192  C   CYS A  13      -0.078  -4.033   0.532  1.00  0.00           C  
ATOM    193  O   CYS A  13      -1.037  -3.811  -0.209  1.00  0.00           O  
ATOM    194  CB  CYS A  13       0.543  -1.603   0.502  1.00  0.00           C  
ATOM    195  SG  CYS A  13      -0.721  -0.412   1.044  1.00  0.00           S  
ATOM    196  H   CYS A  13       2.654  -3.035   1.009  1.00  0.00           H  
ATOM    197  HA  CYS A  13       0.030  -2.745   2.239  1.00  0.00           H  
ATOM    198  HB2 CYS A  13       1.503  -1.116   0.573  1.00  0.00           H  
ATOM    199  HB3 CYS A  13       0.343  -1.846  -0.531  1.00  0.00           H  
ATOM    200  N   VAL A  14       0.447  -5.258   0.701  1.00  0.00           N  
ATOM    201  CA  VAL A  14      -0.088  -6.428   0.011  1.00  0.00           C  
ATOM    202  C   VAL A  14      -1.605  -6.542   0.190  1.00  0.00           C  
ATOM    203  O   VAL A  14      -2.298  -7.084  -0.672  1.00  0.00           O  
ATOM    204  CB  VAL A  14       0.602  -7.727   0.489  1.00  0.00           C  
ATOM    205  CG1 VAL A  14       0.001  -8.222   1.799  1.00  0.00           C  
ATOM    206  CG2 VAL A  14       0.528  -8.797  -0.590  1.00  0.00           C  
ATOM    207  H   VAL A  14       1.210  -5.374   1.306  1.00  0.00           H  
ATOM    208  HA  VAL A  14       0.124  -6.308  -1.043  1.00  0.00           H  
ATOM    209  HB  VAL A  14       1.644  -7.505   0.667  1.00  0.00           H  
ATOM    210 HG11 VAL A  14      -0.392  -7.384   2.354  1.00  0.00           H  
ATOM    211 HG12 VAL A  14       0.765  -8.714   2.382  1.00  0.00           H  
ATOM    212 HG13 VAL A  14      -0.796  -8.920   1.588  1.00  0.00           H  
ATOM    213 HG21 VAL A  14      -0.426  -8.738  -1.093  1.00  0.00           H  
ATOM    214 HG22 VAL A  14       0.637  -9.772  -0.138  1.00  0.00           H  
ATOM    215 HG23 VAL A  14       1.323  -8.641  -1.305  1.00  0.00           H  
ATOM    216  N   MET A  15      -2.118  -6.005   1.304  1.00  0.00           N  
ATOM    217  CA  MET A  15      -3.556  -6.026   1.577  1.00  0.00           C  
ATOM    218  C   MET A  15      -4.327  -5.364   0.430  1.00  0.00           C  
ATOM    219  O   MET A  15      -5.496  -5.675   0.198  1.00  0.00           O  
ATOM    220  CB  MET A  15      -3.859  -5.307   2.897  1.00  0.00           C  
ATOM    221  CG  MET A  15      -3.528  -6.131   4.133  1.00  0.00           C  
ATOM    222  SD  MET A  15      -2.460  -5.253   5.289  1.00  0.00           S  
ATOM    223  CE  MET A  15      -3.032  -5.920   6.850  1.00  0.00           C  
ATOM    224  H   MET A  15      -1.518  -5.575   1.947  1.00  0.00           H  
ATOM    225  HA  MET A  15      -3.865  -7.057   1.658  1.00  0.00           H  
ATOM    226  HB2 MET A  15      -3.285  -4.393   2.935  1.00  0.00           H  
ATOM    227  HB3 MET A  15      -4.911  -5.063   2.926  1.00  0.00           H  
ATOM    228  HG2 MET A  15      -4.448  -6.384   4.637  1.00  0.00           H  
ATOM    229  HG3 MET A  15      -3.030  -7.038   3.822  1.00  0.00           H  
ATOM    230  HE1 MET A  15      -4.021  -5.541   7.062  1.00  0.00           H  
ATOM    231  HE2 MET A  15      -2.356  -5.624   7.638  1.00  0.00           H  
ATOM    232  HE3 MET A  15      -3.066  -6.998   6.790  1.00  0.00           H  
ATOM    233  N   CYS A  16      -3.658  -4.457  -0.288  1.00  0.00           N  
ATOM    234  CA  CYS A  16      -4.266  -3.758  -1.415  1.00  0.00           C  
ATOM    235  C   CYS A  16      -4.165  -4.597  -2.691  1.00  0.00           C  
ATOM    236  O   CYS A  16      -5.135  -4.706  -3.444  1.00  0.00           O  
ATOM    237  CB  CYS A  16      -3.583  -2.401  -1.625  1.00  0.00           C  
ATOM    238  SG  CYS A  16      -4.606  -1.174  -2.504  1.00  0.00           S  
ATOM    239  H   CYS A  16      -2.727  -4.254  -0.055  1.00  0.00           H  
ATOM    240  HA  CYS A  16      -5.308  -3.596  -1.183  1.00  0.00           H  
ATOM    241  HB2 CYS A  16      -3.330  -1.983  -0.661  1.00  0.00           H  
ATOM    242  HB3 CYS A  16      -2.675  -2.545  -2.195  1.00  0.00           H  
ATOM    243  N   GLY A  17      -2.994  -5.194  -2.929  1.00  0.00           N  
ATOM    244  CA  GLY A  17      -2.811  -6.015  -4.118  1.00  0.00           C  
ATOM    245  C   GLY A  17      -1.478  -6.745  -4.146  1.00  0.00           C  
ATOM    246  O   GLY A  17      -0.753  -6.776  -3.150  1.00  0.00           O  
ATOM    247  H   GLY A  17      -2.253  -5.077  -2.296  1.00  0.00           H  
ATOM    248  HA2 GLY A  17      -3.605  -6.746  -4.158  1.00  0.00           H  
ATOM    249  HA3 GLY A  17      -2.879  -5.381  -4.990  1.00  0.00           H  
ATOM    250  N   LEU A  18      -1.161  -7.330  -5.300  1.00  0.00           N  
ATOM    251  CA  LEU A  18       0.087  -8.064  -5.488  1.00  0.00           C  
ATOM    252  C   LEU A  18       1.185  -7.146  -6.016  1.00  0.00           C  
ATOM    253  O   LEU A  18       1.453  -7.096  -7.219  1.00  0.00           O  
ATOM    254  CB  LEU A  18      -0.122  -9.249  -6.436  1.00  0.00           C  
ATOM    255  CG  LEU A  18      -1.407 -10.053  -6.205  1.00  0.00           C  
ATOM    256  CD1 LEU A  18      -2.156 -10.252  -7.513  1.00  0.00           C  
ATOM    257  CD2 LEU A  18      -1.089 -11.394  -5.559  1.00  0.00           C  
ATOM    258  H   LEU A  18      -1.777  -7.256  -6.047  1.00  0.00           H  
ATOM    259  HA  LEU A  18       0.389  -8.437  -4.523  1.00  0.00           H  
ATOM    260  HB2 LEU A  18      -0.134  -8.873  -7.450  1.00  0.00           H  
ATOM    261  HB3 LEU A  18       0.718  -9.917  -6.329  1.00  0.00           H  
ATOM    262  HG  LEU A  18      -2.051  -9.504  -5.533  1.00  0.00           H  
ATOM    263 HD11 LEU A  18      -1.462 -10.551  -8.284  1.00  0.00           H  
ATOM    264 HD12 LEU A  18      -2.634  -9.326  -7.798  1.00  0.00           H  
ATOM    265 HD13 LEU A  18      -2.906 -11.019  -7.384  1.00  0.00           H  
ATOM    266 HD21 LEU A  18      -2.003 -11.951  -5.416  1.00  0.00           H  
ATOM    267 HD22 LEU A  18      -0.614 -11.230  -4.602  1.00  0.00           H  
ATOM    268 HD23 LEU A  18      -0.423 -11.954  -6.200  1.00  0.00           H  
ATOM    269  N   GLY A  19       1.806  -6.413  -5.103  1.00  0.00           N  
ATOM    270  CA  GLY A  19       2.869  -5.484  -5.469  1.00  0.00           C  
ATOM    271  C   GLY A  19       2.374  -4.053  -5.479  1.00  0.00           C  
ATOM    272  O   GLY A  19       1.989  -3.531  -6.527  1.00  0.00           O  
ATOM    273  H   GLY A  19       1.529  -6.496  -4.169  1.00  0.00           H  
ATOM    274  HA2 GLY A  19       3.676  -5.574  -4.756  1.00  0.00           H  
ATOM    275  HA3 GLY A  19       3.236  -5.735  -6.451  1.00  0.00           H  
ATOM    276  N   ILE A  20       2.343  -3.432  -4.301  1.00  0.00           N  
ATOM    277  CA  ILE A  20       1.844  -2.070  -4.162  1.00  0.00           C  
ATOM    278  C   ILE A  20       2.943  -1.082  -3.789  1.00  0.00           C  
ATOM    279  O   ILE A  20       3.816  -1.386  -2.979  1.00  0.00           O  
ATOM    280  CB  ILE A  20       0.753  -2.008  -3.073  1.00  0.00           C  
ATOM    281  CG1 ILE A  20       0.058  -3.364  -2.925  1.00  0.00           C  
ATOM    282  CG2 ILE A  20      -0.256  -0.913  -3.382  1.00  0.00           C  
ATOM    283  CD1 ILE A  20      -0.433  -3.938  -4.237  1.00  0.00           C  
ATOM    284  H   ILE A  20       2.629  -3.914  -3.497  1.00  0.00           H  
ATOM    285  HA  ILE A  20       1.402  -1.773  -5.100  1.00  0.00           H  
ATOM    286  HB  ILE A  20       1.231  -1.768  -2.140  1.00  0.00           H  
ATOM    287 HG12 ILE A  20       0.757  -4.069  -2.488  1.00  0.00           H  
ATOM    288 HG13 ILE A  20      -0.790  -3.256  -2.270  1.00  0.00           H  
ATOM    289 HG21 ILE A  20      -0.434  -0.878  -4.445  1.00  0.00           H  
ATOM    290 HG22 ILE A  20       0.135   0.038  -3.050  1.00  0.00           H  
ATOM    291 HG23 ILE A  20      -1.181  -1.121  -2.867  1.00  0.00           H  
ATOM    292 HD11 ILE A  20      -0.183  -3.263  -5.043  1.00  0.00           H  
ATOM    293 HD12 ILE A  20      -1.502  -4.066  -4.195  1.00  0.00           H  
ATOM    294 HD13 ILE A  20       0.039  -4.893  -4.411  1.00  0.00           H  
ATOM    295  N   SER A  21       2.871   0.118  -4.358  1.00  0.00           N  
ATOM    296  CA  SER A  21       3.835   1.167  -4.050  1.00  0.00           C  
ATOM    297  C   SER A  21       3.399   1.876  -2.774  1.00  0.00           C  
ATOM    298  O   SER A  21       2.228   2.232  -2.626  1.00  0.00           O  
ATOM    299  CB  SER A  21       3.949   2.172  -5.202  1.00  0.00           C  
ATOM    300  OG  SER A  21       3.518   1.608  -6.430  1.00  0.00           O  
ATOM    301  H   SER A  21       2.134   0.312  -4.976  1.00  0.00           H  
ATOM    302  HA  SER A  21       4.796   0.699  -3.884  1.00  0.00           H  
ATOM    303  HB2 SER A  21       3.337   3.033  -4.984  1.00  0.00           H  
ATOM    304  HB3 SER A  21       4.979   2.481  -5.305  1.00  0.00           H  
ATOM    305  HG  SER A  21       4.122   1.864  -7.131  1.00  0.00           H  
ATOM    306  N   CYS A  22       4.325   2.058  -1.840  1.00  0.00           N  
ATOM    307  CA  CYS A  22       3.996   2.702  -0.573  1.00  0.00           C  
ATOM    308  C   CYS A  22       4.391   4.178  -0.561  1.00  0.00           C  
ATOM    309  O   CYS A  22       5.529   4.535  -0.863  1.00  0.00           O  
ATOM    310  CB  CYS A  22       4.668   1.966   0.591  1.00  0.00           C  
ATOM    311  SG  CYS A  22       3.822   2.178   2.192  1.00  0.00           S  
ATOM    312  H   CYS A  22       5.239   1.737  -1.997  1.00  0.00           H  
ATOM    313  HA  CYS A  22       2.926   2.635  -0.446  1.00  0.00           H  
ATOM    314  HB2 CYS A  22       4.696   0.909   0.372  1.00  0.00           H  
ATOM    315  HB3 CYS A  22       5.678   2.332   0.704  1.00  0.00           H  
ATOM    316  N   LYS A  23       3.435   5.023  -0.177  1.00  0.00           N  
ATOM    317  CA  LYS A  23       3.654   6.462  -0.078  1.00  0.00           C  
ATOM    318  C   LYS A  23       4.022   6.815   1.358  1.00  0.00           C  
ATOM    319  O   LYS A  23       4.517   5.958   2.083  1.00  0.00           O  
ATOM    320  CB  LYS A  23       2.401   7.225  -0.536  1.00  0.00           C  
ATOM    321  CG  LYS A  23       1.235   7.157   0.443  1.00  0.00           C  
ATOM    322  CD  LYS A  23      -0.101   7.245  -0.278  1.00  0.00           C  
ATOM    323  CE  LYS A  23      -0.444   8.681  -0.646  1.00  0.00           C  
ATOM    324  NZ  LYS A  23      -1.701   9.145   0.009  1.00  0.00           N  
ATOM    325  H   LYS A  23       2.560   4.662   0.075  1.00  0.00           H  
ATOM    326  HA  LYS A  23       4.481   6.725  -0.719  1.00  0.00           H  
ATOM    327  HB2 LYS A  23       2.661   8.263  -0.678  1.00  0.00           H  
ATOM    328  HB3 LYS A  23       2.075   6.816  -1.480  1.00  0.00           H  
ATOM    329  HG2 LYS A  23       1.281   6.222   0.982  1.00  0.00           H  
ATOM    330  HG3 LYS A  23       1.313   7.980   1.139  1.00  0.00           H  
ATOM    331  HD2 LYS A  23      -0.049   6.656  -1.181  1.00  0.00           H  
ATOM    332  HD3 LYS A  23      -0.873   6.851   0.368  1.00  0.00           H  
ATOM    333  HE2 LYS A  23       0.369   9.322  -0.338  1.00  0.00           H  
ATOM    334  HE3 LYS A  23      -0.563   8.743  -1.718  1.00  0.00           H  
ATOM    335  HZ1 LYS A  23      -2.204   9.808  -0.615  1.00  0.00           H  
ATOM    336  HZ2 LYS A  23      -1.480   9.629   0.903  1.00  0.00           H  
ATOM    337  HZ3 LYS A  23      -2.322   8.336   0.211  1.00  0.00           H  
ATOM    338  N   ASN A  24       3.781   8.068   1.751  1.00  0.00           N  
ATOM    339  CA  ASN A  24       4.082   8.555   3.099  1.00  0.00           C  
ATOM    340  C   ASN A  24       3.410   7.697   4.178  1.00  0.00           C  
ATOM    341  O   ASN A  24       2.526   8.158   4.903  1.00  0.00           O  
ATOM    342  CB  ASN A  24       3.645  10.018   3.247  1.00  0.00           C  
ATOM    343  CG  ASN A  24       4.503  10.976   2.439  1.00  0.00           C  
ATOM    344  OD1 ASN A  24       5.674  10.705   2.169  1.00  0.00           O  
ATOM    345  ND2 ASN A  24       3.923  12.106   2.047  1.00  0.00           N  
ATOM    346  H   ASN A  24       3.398   8.682   1.115  1.00  0.00           H  
ATOM    347  HA  ASN A  24       5.149   8.501   3.226  1.00  0.00           H  
ATOM    348  HB2 ASN A  24       2.621  10.116   2.914  1.00  0.00           H  
ATOM    349  HB3 ASN A  24       3.706  10.301   4.287  1.00  0.00           H  
ATOM    350 HD21 ASN A  24       2.988  12.259   2.297  1.00  0.00           H  
ATOM    351 HD22 ASN A  24       4.456  12.742   1.525  1.00  0.00           H  
ATOM    352  N   GLY A  25       3.838   6.445   4.259  1.00  0.00           N  
ATOM    353  CA  GLY A  25       3.296   5.504   5.221  1.00  0.00           C  
ATOM    354  C   GLY A  25       1.955   4.928   4.797  1.00  0.00           C  
ATOM    355  O   GLY A  25       1.220   4.395   5.631  1.00  0.00           O  
ATOM    356  H   GLY A  25       4.533   6.150   3.634  1.00  0.00           H  
ATOM    357  HA2 GLY A  25       3.999   4.694   5.348  1.00  0.00           H  
ATOM    358  HA3 GLY A  25       3.174   6.007   6.169  1.00  0.00           H  
ATOM    359  N   TYR A  26       1.622   5.030   3.504  1.00  0.00           N  
ATOM    360  CA  TYR A  26       0.341   4.509   3.020  1.00  0.00           C  
ATOM    361  C   TYR A  26       0.444   3.924   1.611  1.00  0.00           C  
ATOM    362  O   TYR A  26       1.528   3.831   1.043  1.00  0.00           O  
ATOM    363  CB  TYR A  26      -0.725   5.608   3.062  1.00  0.00           C  
ATOM    364  CG  TYR A  26      -1.129   5.991   4.467  1.00  0.00           C  
ATOM    365  CD1 TYR A  26      -1.772   5.078   5.294  1.00  0.00           C  
ATOM    366  CD2 TYR A  26      -0.861   7.257   4.969  1.00  0.00           C  
ATOM    367  CE1 TYR A  26      -2.138   5.417   6.580  1.00  0.00           C  
ATOM    368  CE2 TYR A  26      -1.225   7.605   6.255  1.00  0.00           C  
ATOM    369  CZ  TYR A  26      -1.863   6.681   7.056  1.00  0.00           C  
ATOM    370  OH  TYR A  26      -2.228   7.024   8.339  1.00  0.00           O  
ATOM    371  H   TYR A  26       2.241   5.463   2.875  1.00  0.00           H  
ATOM    372  HA  TYR A  26       0.044   3.719   3.690  1.00  0.00           H  
ATOM    373  HB2 TYR A  26      -0.345   6.492   2.572  1.00  0.00           H  
ATOM    374  HB3 TYR A  26      -1.609   5.265   2.545  1.00  0.00           H  
ATOM    375  HD1 TYR A  26      -1.987   4.089   4.917  1.00  0.00           H  
ATOM    376  HD2 TYR A  26      -0.361   7.978   4.339  1.00  0.00           H  
ATOM    377  HE1 TYR A  26      -2.633   4.691   7.206  1.00  0.00           H  
ATOM    378  HE2 TYR A  26      -1.010   8.594   6.628  1.00  0.00           H  
ATOM    379  HH  TYR A  26      -1.443   7.226   8.853  1.00  0.00           H  
ATOM    380  N   CYS A  27      -0.703   3.515   1.069  1.00  0.00           N  
ATOM    381  CA  CYS A  27      -0.771   2.917  -0.262  1.00  0.00           C  
ATOM    382  C   CYS A  27      -0.882   3.978  -1.354  1.00  0.00           C  
ATOM    383  O   CYS A  27      -1.626   4.950  -1.218  1.00  0.00           O  
ATOM    384  CB  CYS A  27      -1.970   1.971  -0.349  1.00  0.00           C  
ATOM    385  SG  CYS A  27      -1.534   0.239  -0.697  1.00  0.00           S  
ATOM    386  H   CYS A  27      -1.531   3.606   1.585  1.00  0.00           H  
ATOM    387  HA  CYS A  27       0.135   2.349  -0.418  1.00  0.00           H  
ATOM    388  HB2 CYS A  27      -2.504   1.992   0.588  1.00  0.00           H  
ATOM    389  HB3 CYS A  27      -2.626   2.308  -1.136  1.00  0.00           H  
ATOM    390  N   GLN A  28      -0.149   3.766  -2.443  1.00  0.00           N  
ATOM    391  CA  GLN A  28      -0.165   4.680  -3.580  1.00  0.00           C  
ATOM    392  C   GLN A  28      -1.245   4.270  -4.583  1.00  0.00           C  
ATOM    393  O   GLN A  28      -1.997   5.109  -5.079  1.00  0.00           O  
ATOM    394  CB  GLN A  28       1.201   4.687  -4.270  1.00  0.00           C  
ATOM    395  CG  GLN A  28       2.123   5.800  -3.802  1.00  0.00           C  
ATOM    396  CD  GLN A  28       3.280   6.034  -4.757  1.00  0.00           C  
ATOM    397  OE1 GLN A  28       3.160   6.796  -5.717  1.00  0.00           O  
ATOM    398  NE2 GLN A  28       4.407   5.378  -4.501  1.00  0.00           N  
ATOM    399  H   GLN A  28       0.412   2.964  -2.491  1.00  0.00           H  
ATOM    400  HA  GLN A  28      -0.383   5.672  -3.212  1.00  0.00           H  
ATOM    401  HB2 GLN A  28       1.690   3.744  -4.084  1.00  0.00           H  
ATOM    402  HB3 GLN A  28       1.050   4.797  -5.331  1.00  0.00           H  
ATOM    403  HG2 GLN A  28       1.554   6.713  -3.720  1.00  0.00           H  
ATOM    404  HG3 GLN A  28       2.524   5.535  -2.834  1.00  0.00           H  
ATOM    405 HE21 GLN A  28       4.432   4.786  -3.720  1.00  0.00           H  
ATOM    406 HE22 GLN A  28       5.167   5.513  -5.105  1.00  0.00           H  
ATOM    407  N   GLY A  29      -1.300   2.969  -4.876  1.00  0.00           N  
ATOM    408  CA  GLY A  29      -2.271   2.444  -5.820  1.00  0.00           C  
ATOM    409  C   GLY A  29      -1.934   1.023  -6.234  1.00  0.00           C  
ATOM    410  O   GLY A  29      -1.003   0.803  -7.010  1.00  0.00           O  
ATOM    411  H   GLY A  29      -0.667   2.356  -4.449  1.00  0.00           H  
ATOM    412  HA2 GLY A  29      -3.250   2.457  -5.362  1.00  0.00           H  
ATOM    413  HA3 GLY A  29      -2.282   3.072  -6.698  1.00  0.00           H  
ATOM    414  N   CYS A  30      -2.679   0.060  -5.697  1.00  0.00           N  
ATOM    415  CA  CYS A  30      -2.448  -1.353  -5.997  1.00  0.00           C  
ATOM    416  C   CYS A  30      -3.070  -1.751  -7.346  1.00  0.00           C  
ATOM    417  O   CYS A  30      -2.804  -1.108  -8.364  1.00  0.00           O  
ATOM    418  CB  CYS A  30      -2.983  -2.220  -4.850  1.00  0.00           C  
ATOM    419  SG  CYS A  30      -4.719  -1.888  -4.401  1.00  0.00           S  
ATOM    420  H   CYS A  30      -3.394   0.302  -5.076  1.00  0.00           H  
ATOM    421  HA  CYS A  30      -1.379  -1.494  -6.064  1.00  0.00           H  
ATOM    422  HB2 CYS A  30      -2.909  -3.260  -5.129  1.00  0.00           H  
ATOM    423  HB3 CYS A  30      -2.379  -2.050  -3.972  1.00  0.00           H  
ATOM    424  N   THR A  31      -3.886  -2.813  -7.359  1.00  0.00           N  
ATOM    425  CA  THR A  31      -4.520  -3.283  -8.589  1.00  0.00           C  
ATOM    426  C   THR A  31      -5.969  -2.799  -8.680  1.00  0.00           C  
ATOM    427  O   THR A  31      -6.663  -2.796  -7.639  1.00  0.00           O  
ATOM    428  CB  THR A  31      -4.465  -4.818  -8.666  1.00  0.00           C  
ATOM    429  OG1 THR A  31      -5.437  -5.408  -7.818  1.00  0.00           O  
ATOM    430  CG2 THR A  31      -3.117  -5.394  -8.278  1.00  0.00           C  
ATOM    431  OXT THR A  31      -6.394  -2.420  -9.792  1.00  0.00           O  
ATOM    432  H   THR A  31      -4.063  -3.294  -6.529  1.00  0.00           H  
ATOM    433  HA  THR A  31      -3.967  -2.873  -9.421  1.00  0.00           H  
ATOM    434  HB  THR A  31      -4.672  -5.123  -9.682  1.00  0.00           H  
ATOM    435  HG1 THR A  31      -5.682  -6.270  -8.163  1.00  0.00           H  
ATOM    436 HG21 THR A  31      -2.844  -5.041  -7.293  1.00  0.00           H  
ATOM    437 HG22 THR A  31      -2.371  -5.080  -8.992  1.00  0.00           H  
ATOM    438 HG23 THR A  31      -3.175  -6.472  -8.269  1.00  0.00           H  
TER     439      THR A  31
ENDMDL
MODEL      11
ATOM      1  N   THR A   1      -9.291   0.090  -1.938  1.00  0.00           N  
ATOM      2  CA  THR A   1      -8.623   1.346  -2.386  1.00  0.00           C  
ATOM      3  C   THR A   1      -7.393   1.655  -1.531  1.00  0.00           C  
ATOM      4  O   THR A   1      -7.280   1.169  -0.406  1.00  0.00           O  
ATOM      5  CB  THR A   1      -9.628   2.504  -2.303  1.00  0.00           C  
ATOM      6  OG1 THR A   1     -10.315   2.499  -1.058  1.00  0.00           O  
ATOM      7  CG2 THR A   1     -10.660   2.482  -3.413  1.00  0.00           C  
ATOM      8  H1  THR A   1     -10.192   0.006  -2.450  1.00  0.00           H  
ATOM      9  H2  THR A   1      -9.448   0.161  -0.911  1.00  0.00           H  
ATOM     10  H3  THR A   1      -8.658  -0.703  -2.166  1.00  0.00           H  
ATOM     11  HA  THR A   1      -8.314   1.219  -3.413  1.00  0.00           H  
ATOM     12  HB  THR A   1      -9.085   3.438  -2.381  1.00  0.00           H  
ATOM     13  HG1 THR A   1     -11.094   1.942  -1.117  1.00  0.00           H  
ATOM     14 HG21 THR A   1     -11.382   1.702  -3.219  1.00  0.00           H  
ATOM     15 HG22 THR A   1     -10.170   2.292  -4.357  1.00  0.00           H  
ATOM     16 HG23 THR A   1     -11.165   3.436  -3.456  1.00  0.00           H  
ATOM     17  N   PRO A   2      -6.451   2.470  -2.056  1.00  0.00           N  
ATOM     18  CA  PRO A   2      -5.224   2.841  -1.336  1.00  0.00           C  
ATOM     19  C   PRO A   2      -5.425   3.992  -0.347  1.00  0.00           C  
ATOM     20  O   PRO A   2      -4.536   4.826  -0.163  1.00  0.00           O  
ATOM     21  CB  PRO A   2      -4.293   3.260  -2.473  1.00  0.00           C  
ATOM     22  CG  PRO A   2      -5.200   3.841  -3.503  1.00  0.00           C  
ATOM     23  CD  PRO A   2      -6.506   3.094  -3.396  1.00  0.00           C  
ATOM     24  HA  PRO A   2      -4.800   1.999  -0.805  1.00  0.00           H  
ATOM     25  HB2 PRO A   2      -3.584   3.989  -2.113  1.00  0.00           H  
ATOM     26  HB3 PRO A   2      -3.769   2.396  -2.852  1.00  0.00           H  
ATOM     27  HG2 PRO A   2      -5.353   4.892  -3.304  1.00  0.00           H  
ATOM     28  HG3 PRO A   2      -4.771   3.706  -4.486  1.00  0.00           H  
ATOM     29  HD2 PRO A   2      -7.337   3.782  -3.468  1.00  0.00           H  
ATOM     30  HD3 PRO A   2      -6.572   2.341  -4.167  1.00  0.00           H  
ATOM     31  N   TYR A   3      -6.586   4.018   0.303  1.00  0.00           N  
ATOM     32  CA  TYR A   3      -6.891   5.046   1.287  1.00  0.00           C  
ATOM     33  C   TYR A   3      -6.472   4.582   2.681  1.00  0.00           C  
ATOM     34  O   TYR A   3      -5.688   5.256   3.350  1.00  0.00           O  
ATOM     35  CB  TYR A   3      -8.384   5.380   1.264  1.00  0.00           C  
ATOM     36  CG  TYR A   3      -8.720   6.742   1.836  1.00  0.00           C  
ATOM     37  CD1 TYR A   3      -8.665   7.885   1.045  1.00  0.00           C  
ATOM     38  CD2 TYR A   3      -9.096   6.884   3.167  1.00  0.00           C  
ATOM     39  CE1 TYR A   3      -8.980   9.127   1.564  1.00  0.00           C  
ATOM     40  CE2 TYR A   3      -9.412   8.123   3.692  1.00  0.00           C  
ATOM     41  CZ  TYR A   3      -9.351   9.241   2.887  1.00  0.00           C  
ATOM     42  OH  TYR A   3      -9.670  10.478   3.405  1.00  0.00           O  
ATOM     43  H   TYR A   3      -7.246   3.319   0.128  1.00  0.00           H  
ATOM     44  HA  TYR A   3      -6.327   5.931   1.028  1.00  0.00           H  
ATOM     45  HB2 TYR A   3      -8.734   5.353   0.244  1.00  0.00           H  
ATOM     46  HB3 TYR A   3      -8.916   4.639   1.839  1.00  0.00           H  
ATOM     47  HD1 TYR A   3      -8.374   7.793   0.010  1.00  0.00           H  
ATOM     48  HD2 TYR A   3      -9.142   6.008   3.796  1.00  0.00           H  
ATOM     49  HE1 TYR A   3      -8.932  10.002   0.933  1.00  0.00           H  
ATOM     50  HE2 TYR A   3      -9.702   8.211   4.728  1.00  0.00           H  
ATOM     51  HH  TYR A   3      -9.133  10.650   4.183  1.00  0.00           H  
ATOM     52  N   PRO A   4      -6.980   3.412   3.139  1.00  0.00           N  
ATOM     53  CA  PRO A   4      -6.653   2.864   4.446  1.00  0.00           C  
ATOM     54  C   PRO A   4      -5.524   1.826   4.400  1.00  0.00           C  
ATOM     55  O   PRO A   4      -5.295   1.116   5.382  1.00  0.00           O  
ATOM     56  CB  PRO A   4      -7.973   2.202   4.840  1.00  0.00           C  
ATOM     57  CG  PRO A   4      -8.586   1.748   3.549  1.00  0.00           C  
ATOM     58  CD  PRO A   4      -7.916   2.520   2.432  1.00  0.00           C  
ATOM     59  HA  PRO A   4      -6.407   3.637   5.157  1.00  0.00           H  
ATOM     60  HB2 PRO A   4      -7.777   1.369   5.499  1.00  0.00           H  
ATOM     61  HB3 PRO A   4      -8.601   2.922   5.342  1.00  0.00           H  
ATOM     62  HG2 PRO A   4      -8.417   0.689   3.420  1.00  0.00           H  
ATOM     63  HG3 PRO A   4      -9.647   1.954   3.560  1.00  0.00           H  
ATOM     64  HD2 PRO A   4      -7.385   1.845   1.779  1.00  0.00           H  
ATOM     65  HD3 PRO A   4      -8.647   3.084   1.877  1.00  0.00           H  
ATOM     66  N   VAL A   5      -4.819   1.731   3.265  1.00  0.00           N  
ATOM     67  CA  VAL A   5      -3.727   0.769   3.135  1.00  0.00           C  
ATOM     68  C   VAL A   5      -2.381   1.446   3.368  1.00  0.00           C  
ATOM     69  O   VAL A   5      -1.850   2.122   2.488  1.00  0.00           O  
ATOM     70  CB  VAL A   5      -3.720   0.064   1.757  1.00  0.00           C  
ATOM     71  CG1 VAL A   5      -3.574  -1.440   1.930  1.00  0.00           C  
ATOM     72  CG2 VAL A   5      -4.982   0.390   0.961  1.00  0.00           C  
ATOM     73  H   VAL A   5      -5.033   2.318   2.502  1.00  0.00           H  
ATOM     74  HA  VAL A   5      -3.865   0.014   3.896  1.00  0.00           H  
ATOM     75  HB  VAL A   5      -2.866   0.418   1.200  1.00  0.00           H  
ATOM     76 HG11 VAL A   5      -2.532  -1.685   2.076  1.00  0.00           H  
ATOM     77 HG12 VAL A   5      -3.941  -1.943   1.047  1.00  0.00           H  
ATOM     78 HG13 VAL A   5      -4.143  -1.762   2.789  1.00  0.00           H  
ATOM     79 HG21 VAL A   5      -5.097   1.463   0.885  1.00  0.00           H  
ATOM     80 HG22 VAL A   5      -5.842  -0.025   1.464  1.00  0.00           H  
ATOM     81 HG23 VAL A   5      -4.905  -0.034  -0.028  1.00  0.00           H  
ATOM     82  N   ASN A   6      -1.839   1.254   4.567  1.00  0.00           N  
ATOM     83  CA  ASN A   6      -0.551   1.836   4.939  1.00  0.00           C  
ATOM     84  C   ASN A   6       0.595   0.887   4.604  1.00  0.00           C  
ATOM     85  O   ASN A   6       0.376  -0.303   4.365  1.00  0.00           O  
ATOM     86  CB  ASN A   6      -0.514   2.189   6.431  1.00  0.00           C  
ATOM     87  CG  ASN A   6      -0.931   1.034   7.326  1.00  0.00           C  
ATOM     88  OD1 ASN A   6      -0.108   0.199   7.700  1.00  0.00           O  
ATOM     89  ND2 ASN A   6      -2.213   0.980   7.672  1.00  0.00           N  
ATOM     90  H   ASN A   6      -2.319   0.702   5.217  1.00  0.00           H  
ATOM     91  HA  ASN A   6      -0.423   2.741   4.364  1.00  0.00           H  
ATOM     92  HB2 ASN A   6       0.492   2.476   6.700  1.00  0.00           H  
ATOM     93  HB3 ASN A   6      -1.178   3.020   6.611  1.00  0.00           H  
ATOM     94 HD21 ASN A   6      -2.817   1.677   7.338  1.00  0.00           H  
ATOM     95 HD22 ASN A   6      -2.505   0.242   8.248  1.00  0.00           H  
ATOM     96  N   CYS A   7       1.817   1.419   4.596  1.00  0.00           N  
ATOM     97  CA  CYS A   7       3.001   0.606   4.296  1.00  0.00           C  
ATOM     98  C   CYS A   7       4.295   1.404   4.418  1.00  0.00           C  
ATOM     99  O   CYS A   7       4.291   2.637   4.424  1.00  0.00           O  
ATOM    100  CB  CYS A   7       2.924   0.014   2.880  1.00  0.00           C  
ATOM    101  SG  CYS A   7       2.502   1.222   1.577  1.00  0.00           S  
ATOM    102  H   CYS A   7       1.923   2.373   4.805  1.00  0.00           H  
ATOM    103  HA  CYS A   7       3.029  -0.206   5.008  1.00  0.00           H  
ATOM    104  HB2 CYS A   7       3.885  -0.406   2.626  1.00  0.00           H  
ATOM    105  HB3 CYS A   7       2.182  -0.770   2.859  1.00  0.00           H  
ATOM    106  N   LYS A   8       5.405   0.670   4.483  1.00  0.00           N  
ATOM    107  CA  LYS A   8       6.737   1.260   4.565  1.00  0.00           C  
ATOM    108  C   LYS A   8       7.501   0.990   3.259  1.00  0.00           C  
ATOM    109  O   LYS A   8       8.319   1.804   2.828  1.00  0.00           O  
ATOM    110  CB  LYS A   8       7.506   0.695   5.767  1.00  0.00           C  
ATOM    111  CG  LYS A   8       6.720   0.733   7.074  1.00  0.00           C  
ATOM    112  CD  LYS A   8       5.819  -0.486   7.222  1.00  0.00           C  
ATOM    113  CE  LYS A   8       5.301  -0.637   8.644  1.00  0.00           C  
ATOM    114  NZ  LYS A   8       4.175  -1.612   8.728  1.00  0.00           N  
ATOM    115  H   LYS A   8       5.324  -0.307   4.455  1.00  0.00           H  
ATOM    116  HA  LYS A   8       6.621   2.327   4.686  1.00  0.00           H  
ATOM    117  HB2 LYS A   8       7.772  -0.330   5.561  1.00  0.00           H  
ATOM    118  HB3 LYS A   8       8.410   1.270   5.902  1.00  0.00           H  
ATOM    119  HG2 LYS A   8       7.416   0.755   7.900  1.00  0.00           H  
ATOM    120  HG3 LYS A   8       6.110   1.625   7.091  1.00  0.00           H  
ATOM    121  HD2 LYS A   8       4.978  -0.381   6.555  1.00  0.00           H  
ATOM    122  HD3 LYS A   8       6.381  -1.369   6.959  1.00  0.00           H  
ATOM    123  HE2 LYS A   8       6.109  -0.980   9.274  1.00  0.00           H  
ATOM    124  HE3 LYS A   8       4.958   0.327   8.993  1.00  0.00           H  
ATOM    125  HZ1 LYS A   8       4.216  -2.129   9.630  1.00  0.00           H  
ATOM    126  HZ2 LYS A   8       4.232  -2.297   7.947  1.00  0.00           H  
ATOM    127  HZ3 LYS A   8       3.264  -1.112   8.670  1.00  0.00           H  
ATOM    128  N   THR A   9       7.199  -0.154   2.626  1.00  0.00           N  
ATOM    129  CA  THR A   9       7.814  -0.546   1.353  1.00  0.00           C  
ATOM    130  C   THR A   9       6.735  -0.992   0.353  1.00  0.00           C  
ATOM    131  O   THR A   9       5.541  -0.961   0.664  1.00  0.00           O  
ATOM    132  CB  THR A   9       8.845  -1.673   1.554  1.00  0.00           C  
ATOM    133  OG1 THR A   9       8.693  -2.293   2.821  1.00  0.00           O  
ATOM    134  CG2 THR A   9      10.279  -1.196   1.453  1.00  0.00           C  
ATOM    135  H   THR A   9       6.530  -0.745   3.017  1.00  0.00           H  
ATOM    136  HA  THR A   9       8.317   0.322   0.951  1.00  0.00           H  
ATOM    137  HB  THR A   9       8.694  -2.426   0.790  1.00  0.00           H  
ATOM    138  HG1 THR A   9       7.982  -2.936   2.781  1.00  0.00           H  
ATOM    139 HG21 THR A   9      10.636  -1.334   0.443  1.00  0.00           H  
ATOM    140 HG22 THR A   9      10.896  -1.764   2.133  1.00  0.00           H  
ATOM    141 HG23 THR A   9      10.329  -0.148   1.710  1.00  0.00           H  
ATOM    142  N   ASP A  10       7.157  -1.395  -0.850  1.00  0.00           N  
ATOM    143  CA  ASP A  10       6.225  -1.830  -1.900  1.00  0.00           C  
ATOM    144  C   ASP A  10       5.363  -3.021  -1.461  1.00  0.00           C  
ATOM    145  O   ASP A  10       4.135  -2.920  -1.405  1.00  0.00           O  
ATOM    146  CB  ASP A  10       6.992  -2.197  -3.176  1.00  0.00           C  
ATOM    147  CG  ASP A  10       7.284  -0.991  -4.048  1.00  0.00           C  
ATOM    148  OD1 ASP A  10       8.015  -0.089  -3.589  1.00  0.00           O  
ATOM    149  OD2 ASP A  10       6.784  -0.951  -5.192  1.00  0.00           O  
ATOM    150  H   ASP A  10       8.118  -1.392  -1.042  1.00  0.00           H  
ATOM    151  HA  ASP A  10       5.572  -0.998  -2.118  1.00  0.00           H  
ATOM    152  HB2 ASP A  10       7.930  -2.658  -2.905  1.00  0.00           H  
ATOM    153  HB3 ASP A  10       6.406  -2.900  -3.750  1.00  0.00           H  
ATOM    154  N   ARG A  11       6.012  -4.150  -1.163  1.00  0.00           N  
ATOM    155  CA  ARG A  11       5.306  -5.370  -0.742  1.00  0.00           C  
ATOM    156  C   ARG A  11       4.662  -5.238   0.642  1.00  0.00           C  
ATOM    157  O   ARG A  11       3.998  -6.167   1.110  1.00  0.00           O  
ATOM    158  CB  ARG A  11       6.262  -6.566  -0.746  1.00  0.00           C  
ATOM    159  CG  ARG A  11       7.474  -6.405   0.163  1.00  0.00           C  
ATOM    160  CD  ARG A  11       7.200  -6.942   1.562  1.00  0.00           C  
ATOM    161  NE  ARG A  11       8.212  -7.909   1.993  1.00  0.00           N  
ATOM    162  CZ  ARG A  11       8.322  -8.371   3.241  1.00  0.00           C  
ATOM    163  NH1 ARG A  11       7.482  -7.960   4.190  1.00  0.00           N  
ATOM    164  NH2 ARG A  11       9.274  -9.249   3.541  1.00  0.00           N  
ATOM    165  H   ARG A  11       6.990  -4.168  -1.235  1.00  0.00           H  
ATOM    166  HA  ARG A  11       4.522  -5.557  -1.463  1.00  0.00           H  
ATOM    167  HB2 ARG A  11       5.717  -7.440  -0.424  1.00  0.00           H  
ATOM    168  HB3 ARG A  11       6.614  -6.725  -1.753  1.00  0.00           H  
ATOM    169  HG2 ARG A  11       8.304  -6.947  -0.264  1.00  0.00           H  
ATOM    170  HG3 ARG A  11       7.724  -5.356   0.232  1.00  0.00           H  
ATOM    171  HD2 ARG A  11       7.191  -6.114   2.255  1.00  0.00           H  
ATOM    172  HD3 ARG A  11       6.233  -7.423   1.566  1.00  0.00           H  
ATOM    173  HE  ARG A  11       8.844  -8.232   1.316  1.00  0.00           H  
ATOM    174 HH11 ARG A  11       6.763  -7.302   3.972  1.00  0.00           H  
ATOM    175 HH12 ARG A  11       7.571  -8.311   5.122  1.00  0.00           H  
ATOM    176 HH21 ARG A  11       9.908  -9.563   2.834  1.00  0.00           H  
ATOM    177 HH22 ARG A  11       9.359  -9.595   4.476  1.00  0.00           H  
ATOM    178  N   ASP A  12       4.835  -4.091   1.291  1.00  0.00           N  
ATOM    179  CA  ASP A  12       4.251  -3.869   2.611  1.00  0.00           C  
ATOM    180  C   ASP A  12       2.760  -3.625   2.480  1.00  0.00           C  
ATOM    181  O   ASP A  12       1.975  -4.001   3.351  1.00  0.00           O  
ATOM    182  CB  ASP A  12       4.919  -2.686   3.313  1.00  0.00           C  
ATOM    183  CG  ASP A  12       5.878  -3.104   4.413  1.00  0.00           C  
ATOM    184  OD1 ASP A  12       5.809  -4.264   4.873  1.00  0.00           O  
ATOM    185  OD2 ASP A  12       6.704  -2.262   4.818  1.00  0.00           O  
ATOM    186  H   ASP A  12       5.344  -3.375   0.869  1.00  0.00           H  
ATOM    187  HA  ASP A  12       4.406  -4.764   3.196  1.00  0.00           H  
ATOM    188  HB2 ASP A  12       5.469  -2.116   2.583  1.00  0.00           H  
ATOM    189  HB3 ASP A  12       4.154  -2.060   3.749  1.00  0.00           H  
ATOM    190  N   CYS A  13       2.375  -3.020   1.361  1.00  0.00           N  
ATOM    191  CA  CYS A  13       0.980  -2.754   1.081  1.00  0.00           C  
ATOM    192  C   CYS A  13       0.341  -3.951   0.369  1.00  0.00           C  
ATOM    193  O   CYS A  13      -0.666  -3.801  -0.323  1.00  0.00           O  
ATOM    194  CB  CYS A  13       0.853  -1.495   0.225  1.00  0.00           C  
ATOM    195  SG  CYS A  13      -0.442  -0.349   0.782  1.00  0.00           S  
ATOM    196  H   CYS A  13       3.050  -2.766   0.696  1.00  0.00           H  
ATOM    197  HA  CYS A  13       0.475  -2.595   2.022  1.00  0.00           H  
ATOM    198  HB2 CYS A  13       1.792  -0.962   0.240  1.00  0.00           H  
ATOM    199  HB3 CYS A  13       0.625  -1.781  -0.791  1.00  0.00           H  
ATOM    200  N   VAL A  14       0.930  -5.147   0.548  1.00  0.00           N  
ATOM    201  CA  VAL A  14       0.412  -6.366  -0.070  1.00  0.00           C  
ATOM    202  C   VAL A  14      -1.084  -6.541   0.213  1.00  0.00           C  
ATOM    203  O   VAL A  14      -1.806  -7.133  -0.592  1.00  0.00           O  
ATOM    204  CB  VAL A  14       1.191  -7.615   0.404  1.00  0.00           C  
ATOM    205  CG1 VAL A  14       0.675  -8.112   1.749  1.00  0.00           C  
ATOM    206  CG2 VAL A  14       1.128  -8.711  -0.650  1.00  0.00           C  
ATOM    207  H   VAL A  14       1.730  -5.210   1.113  1.00  0.00           H  
ATOM    208  HA  VAL A  14       0.551  -6.272  -1.137  1.00  0.00           H  
ATOM    209  HB  VAL A  14       2.226  -7.336   0.531  1.00  0.00           H  
ATOM    210 HG11 VAL A  14      -0.337  -8.472   1.637  1.00  0.00           H  
ATOM    211 HG12 VAL A  14       0.691  -7.299   2.461  1.00  0.00           H  
ATOM    212 HG13 VAL A  14       1.306  -8.912   2.104  1.00  0.00           H  
ATOM    213 HG21 VAL A  14       0.154  -8.709  -1.116  1.00  0.00           H  
ATOM    214 HG22 VAL A  14       1.303  -9.671  -0.186  1.00  0.00           H  
ATOM    215 HG23 VAL A  14       1.885  -8.529  -1.400  1.00  0.00           H  
ATOM    216  N   MET A  15      -1.550  -5.999   1.347  1.00  0.00           N  
ATOM    217  CA  MET A  15      -2.967  -6.070   1.709  1.00  0.00           C  
ATOM    218  C   MET A  15      -3.833  -5.493   0.584  1.00  0.00           C  
ATOM    219  O   MET A  15      -4.996  -5.868   0.430  1.00  0.00           O  
ATOM    220  CB  MET A  15      -3.227  -5.310   3.015  1.00  0.00           C  
ATOM    221  CG  MET A  15      -2.938  -6.129   4.265  1.00  0.00           C  
ATOM    222  SD  MET A  15      -4.325  -7.175   4.746  1.00  0.00           S  
ATOM    223  CE  MET A  15      -5.212  -6.076   5.849  1.00  0.00           C  
ATOM    224  H   MET A  15      -0.930  -5.525   1.940  1.00  0.00           H  
ATOM    225  HA  MET A  15      -3.222  -7.111   1.849  1.00  0.00           H  
ATOM    226  HB2 MET A  15      -2.601  -4.430   3.037  1.00  0.00           H  
ATOM    227  HB3 MET A  15      -4.261  -5.006   3.041  1.00  0.00           H  
ATOM    228  HG2 MET A  15      -2.081  -6.758   4.076  1.00  0.00           H  
ATOM    229  HG3 MET A  15      -2.715  -5.453   5.076  1.00  0.00           H  
ATOM    230  HE1 MET A  15      -5.992  -5.569   5.300  1.00  0.00           H  
ATOM    231  HE2 MET A  15      -4.528  -5.346   6.257  1.00  0.00           H  
ATOM    232  HE3 MET A  15      -5.651  -6.648   6.653  1.00  0.00           H  
ATOM    233  N   CYS A  16      -3.246  -4.587  -0.207  1.00  0.00           N  
ATOM    234  CA  CYS A  16      -3.943  -3.967  -1.326  1.00  0.00           C  
ATOM    235  C   CYS A  16      -3.873  -4.861  -2.568  1.00  0.00           C  
ATOM    236  O   CYS A  16      -4.881  -5.064  -3.248  1.00  0.00           O  
ATOM    237  CB  CYS A  16      -3.334  -2.592  -1.632  1.00  0.00           C  
ATOM    238  SG  CYS A  16      -4.464  -1.447  -2.492  1.00  0.00           S  
ATOM    239  H   CYS A  16      -2.314  -4.335  -0.034  1.00  0.00           H  
ATOM    240  HA  CYS A  16      -4.978  -3.840  -1.045  1.00  0.00           H  
ATOM    241  HB2 CYS A  16      -3.040  -2.124  -0.705  1.00  0.00           H  
ATOM    242  HB3 CYS A  16      -2.457  -2.723  -2.254  1.00  0.00           H  
ATOM    243  N   GLY A  17      -2.684  -5.399  -2.859  1.00  0.00           N  
ATOM    244  CA  GLY A  17      -2.529  -6.269  -4.020  1.00  0.00           C  
ATOM    245  C   GLY A  17      -1.160  -6.928  -4.104  1.00  0.00           C  
ATOM    246  O   GLY A  17      -0.371  -6.872  -3.159  1.00  0.00           O  
ATOM    247  H   GLY A  17      -1.911  -5.209  -2.283  1.00  0.00           H  
ATOM    248  HA2 GLY A  17      -3.283  -7.041  -3.976  1.00  0.00           H  
ATOM    249  HA3 GLY A  17      -2.687  -5.682  -4.913  1.00  0.00           H  
ATOM    250  N   LEU A  18      -0.883  -7.550  -5.251  1.00  0.00           N  
ATOM    251  CA  LEU A  18       0.389  -8.222  -5.493  1.00  0.00           C  
ATOM    252  C   LEU A  18       1.393  -7.268  -6.135  1.00  0.00           C  
ATOM    253  O   LEU A  18       1.551  -7.239  -7.358  1.00  0.00           O  
ATOM    254  CB  LEU A  18       0.188  -9.457  -6.373  1.00  0.00           C  
ATOM    255  CG  LEU A  18      -0.481 -10.646  -5.677  1.00  0.00           C  
ATOM    256  CD1 LEU A  18      -1.462 -11.331  -6.616  1.00  0.00           C  
ATOM    257  CD2 LEU A  18       0.569 -11.631  -5.181  1.00  0.00           C  
ATOM    258  H   LEU A  18      -1.547  -7.542  -5.959  1.00  0.00           H  
ATOM    259  HA  LEU A  18       0.777  -8.534  -4.536  1.00  0.00           H  
ATOM    260  HB2 LEU A  18      -0.417  -9.173  -7.222  1.00  0.00           H  
ATOM    261  HB3 LEU A  18       1.155  -9.775  -6.731  1.00  0.00           H  
ATOM    262  HG  LEU A  18      -1.035 -10.288  -4.821  1.00  0.00           H  
ATOM    263 HD11 LEU A  18      -0.946 -12.090  -7.186  1.00  0.00           H  
ATOM    264 HD12 LEU A  18      -1.885 -10.601  -7.290  1.00  0.00           H  
ATOM    265 HD13 LEU A  18      -2.252 -11.789  -6.041  1.00  0.00           H  
ATOM    266 HD21 LEU A  18       1.419 -11.618  -5.848  1.00  0.00           H  
ATOM    267 HD22 LEU A  18       0.148 -12.624  -5.154  1.00  0.00           H  
ATOM    268 HD23 LEU A  18       0.888 -11.348  -4.189  1.00  0.00           H  
ATOM    269  N   GLY A  19       2.050  -6.485  -5.296  1.00  0.00           N  
ATOM    270  CA  GLY A  19       3.031  -5.517  -5.771  1.00  0.00           C  
ATOM    271  C   GLY A  19       2.454  -4.118  -5.804  1.00  0.00           C  
ATOM    272  O   GLY A  19       1.973  -3.663  -6.844  1.00  0.00           O  
ATOM    273  H   GLY A  19       1.857  -6.557  -4.341  1.00  0.00           H  
ATOM    274  HA2 GLY A  19       3.887  -5.531  -5.112  1.00  0.00           H  
ATOM    275  HA3 GLY A  19       3.346  -5.790  -6.766  1.00  0.00           H  
ATOM    276  N   ILE A  20       2.461  -3.452  -4.651  1.00  0.00           N  
ATOM    277  CA  ILE A  20       1.895  -2.116  -4.531  1.00  0.00           C  
ATOM    278  C   ILE A  20       2.959  -1.051  -4.304  1.00  0.00           C  
ATOM    279  O   ILE A  20       3.974  -1.298  -3.655  1.00  0.00           O  
ATOM    280  CB  ILE A  20       0.891  -2.058  -3.357  1.00  0.00           C  
ATOM    281  CG1 ILE A  20       0.272  -3.434  -3.106  1.00  0.00           C  
ATOM    282  CG2 ILE A  20      -0.187  -1.017  -3.618  1.00  0.00           C  
ATOM    283  CD1 ILE A  20      -0.295  -4.081  -4.352  1.00  0.00           C  
ATOM    284  H   ILE A  20       2.828  -3.883  -3.850  1.00  0.00           H  
ATOM    285  HA  ILE A  20       1.360  -1.893  -5.442  1.00  0.00           H  
ATOM    286  HB  ILE A  20       1.430  -1.763  -2.475  1.00  0.00           H  
ATOM    287 HG12 ILE A  20       1.032  -4.092  -2.698  1.00  0.00           H  
ATOM    288 HG13 ILE A  20      -0.528  -3.334  -2.389  1.00  0.00           H  
ATOM    289 HG21 ILE A  20      -0.434  -1.010  -4.668  1.00  0.00           H  
ATOM    290 HG22 ILE A  20       0.175  -0.043  -3.327  1.00  0.00           H  
ATOM    291 HG23 ILE A  20      -1.068  -1.261  -3.043  1.00  0.00           H  
ATOM    292 HD11 ILE A  20       0.212  -5.018  -4.531  1.00  0.00           H  
ATOM    293 HD12 ILE A  20      -0.148  -3.427  -5.198  1.00  0.00           H  
ATOM    294 HD13 ILE A  20      -1.348  -4.261  -4.216  1.00  0.00           H  
ATOM    295  N   SER A  21       2.694   0.147  -4.815  1.00  0.00           N  
ATOM    296  CA  SER A  21       3.599   1.273  -4.639  1.00  0.00           C  
ATOM    297  C   SER A  21       3.239   1.990  -3.342  1.00  0.00           C  
ATOM    298  O   SER A  21       2.062   2.233  -3.070  1.00  0.00           O  
ATOM    299  CB  SER A  21       3.516   2.236  -5.832  1.00  0.00           C  
ATOM    300  OG  SER A  21       2.294   2.086  -6.540  1.00  0.00           O  
ATOM    301  H   SER A  21       1.852   0.286  -5.299  1.00  0.00           H  
ATOM    302  HA  SER A  21       4.605   0.884  -4.560  1.00  0.00           H  
ATOM    303  HB2 SER A  21       3.587   3.252  -5.476  1.00  0.00           H  
ATOM    304  HB3 SER A  21       4.336   2.036  -6.509  1.00  0.00           H  
ATOM    305  HG  SER A  21       1.570   2.430  -6.012  1.00  0.00           H  
ATOM    306  N   CYS A  22       4.243   2.299  -2.527  1.00  0.00           N  
ATOM    307  CA  CYS A  22       4.001   2.960  -1.248  1.00  0.00           C  
ATOM    308  C   CYS A  22       4.346   4.448  -1.297  1.00  0.00           C  
ATOM    309  O   CYS A  22       5.456   4.831  -1.672  1.00  0.00           O  
ATOM    310  CB  CYS A  22       4.800   2.272  -0.133  1.00  0.00           C  
ATOM    311  SG  CYS A  22       4.095   2.483   1.536  1.00  0.00           S  
ATOM    312  H   CYS A  22       5.161   2.061  -2.780  1.00  0.00           H  
ATOM    313  HA  CYS A  22       2.950   2.860  -1.025  1.00  0.00           H  
ATOM    314  HB2 CYS A  22       4.849   1.211  -0.335  1.00  0.00           H  
ATOM    315  HB3 CYS A  22       5.802   2.675  -0.118  1.00  0.00           H  
ATOM    316  N   LYS A  23       3.387   5.277  -0.882  1.00  0.00           N  
ATOM    317  CA  LYS A  23       3.567   6.722  -0.829  1.00  0.00           C  
ATOM    318  C   LYS A  23       4.004   7.116   0.581  1.00  0.00           C  
ATOM    319  O   LYS A  23       4.562   6.290   1.295  1.00  0.00           O  
ATOM    320  CB  LYS A  23       2.266   7.436  -1.227  1.00  0.00           C  
ATOM    321  CG  LYS A  23       1.173   7.371  -0.168  1.00  0.00           C  
ATOM    322  CD  LYS A  23      -0.192   7.678  -0.760  1.00  0.00           C  
ATOM    323  CE  LYS A  23      -1.132   8.288   0.270  1.00  0.00           C  
ATOM    324  NZ  LYS A  23      -2.088   9.247  -0.350  1.00  0.00           N  
ATOM    325  H   LYS A  23       2.537   4.897  -0.572  1.00  0.00           H  
ATOM    326  HA  LYS A  23       4.348   6.995  -1.522  1.00  0.00           H  
ATOM    327  HB2 LYS A  23       2.485   8.476  -1.424  1.00  0.00           H  
ATOM    328  HB3 LYS A  23       1.886   6.986  -2.133  1.00  0.00           H  
ATOM    329  HG2 LYS A  23       1.156   6.379   0.256  1.00  0.00           H  
ATOM    330  HG3 LYS A  23       1.391   8.092   0.607  1.00  0.00           H  
ATOM    331  HD2 LYS A  23      -0.069   8.374  -1.576  1.00  0.00           H  
ATOM    332  HD3 LYS A  23      -0.621   6.761  -1.130  1.00  0.00           H  
ATOM    333  HE2 LYS A  23      -1.690   7.493   0.741  1.00  0.00           H  
ATOM    334  HE3 LYS A  23      -0.546   8.807   1.016  1.00  0.00           H  
ATOM    335  HZ1 LYS A  23      -1.578  10.082  -0.707  1.00  0.00           H  
ATOM    336  HZ2 LYS A  23      -2.789   9.558   0.353  1.00  0.00           H  
ATOM    337  HZ3 LYS A  23      -2.586   8.794  -1.143  1.00  0.00           H  
ATOM    338  N   ASN A  24       3.748   8.370   0.961  1.00  0.00           N  
ATOM    339  CA  ASN A  24       4.107   8.901   2.281  1.00  0.00           C  
ATOM    340  C   ASN A  24       3.522   8.059   3.426  1.00  0.00           C  
ATOM    341  O   ASN A  24       2.677   8.523   4.194  1.00  0.00           O  
ATOM    342  CB  ASN A  24       3.640  10.359   2.410  1.00  0.00           C  
ATOM    343  CG  ASN A  24       4.627  11.220   3.180  1.00  0.00           C  
ATOM    344  OD1 ASN A  24       5.200  12.163   2.635  1.00  0.00           O  
ATOM    345  ND2 ASN A  24       4.834  10.900   4.455  1.00  0.00           N  
ATOM    346  H   ASN A  24       3.314   8.959   0.334  1.00  0.00           H  
ATOM    347  HA  ASN A  24       5.178   8.877   2.354  1.00  0.00           H  
ATOM    348  HB2 ASN A  24       3.522  10.782   1.424  1.00  0.00           H  
ATOM    349  HB3 ASN A  24       2.691  10.384   2.923  1.00  0.00           H  
ATOM    350 HD21 ASN A  24       4.346  10.138   4.829  1.00  0.00           H  
ATOM    351 HD22 ASN A  24       5.467  11.443   4.971  1.00  0.00           H  
ATOM    352  N   GLY A  25       3.982   6.820   3.513  1.00  0.00           N  
ATOM    353  CA  GLY A  25       3.524   5.896   4.535  1.00  0.00           C  
ATOM    354  C   GLY A  25       2.186   5.254   4.198  1.00  0.00           C  
ATOM    355  O   GLY A  25       1.521   4.713   5.083  1.00  0.00           O  
ATOM    356  H   GLY A  25       4.643   6.520   2.853  1.00  0.00           H  
ATOM    357  HA2 GLY A  25       4.263   5.118   4.656  1.00  0.00           H  
ATOM    358  HA3 GLY A  25       3.427   6.430   5.468  1.00  0.00           H  
ATOM    359  N   TYR A  26       1.780   5.309   2.923  1.00  0.00           N  
ATOM    360  CA  TYR A  26       0.498   4.723   2.519  1.00  0.00           C  
ATOM    361  C   TYR A  26       0.558   4.087   1.131  1.00  0.00           C  
ATOM    362  O   TYR A  26       1.613   4.036   0.505  1.00  0.00           O  
ATOM    363  CB  TYR A  26      -0.607   5.783   2.570  1.00  0.00           C  
ATOM    364  CG  TYR A  26      -0.970   6.197   3.978  1.00  0.00           C  
ATOM    365  CD1 TYR A  26      -1.481   5.273   4.879  1.00  0.00           C  
ATOM    366  CD2 TYR A  26      -0.791   7.505   4.407  1.00  0.00           C  
ATOM    367  CE1 TYR A  26      -1.806   5.640   6.168  1.00  0.00           C  
ATOM    368  CE2 TYR A  26      -1.116   7.882   5.696  1.00  0.00           C  
ATOM    369  CZ  TYR A  26      -1.622   6.946   6.575  1.00  0.00           C  
ATOM    370  OH  TYR A  26      -1.943   7.317   7.861  1.00  0.00           O  
ATOM    371  H   TYR A  26       2.347   5.749   2.250  1.00  0.00           H  
ATOM    372  HA  TYR A  26       0.263   3.949   3.233  1.00  0.00           H  
ATOM    373  HB2 TYR A  26      -0.280   6.663   2.038  1.00  0.00           H  
ATOM    374  HB3 TYR A  26      -1.497   5.391   2.099  1.00  0.00           H  
ATOM    375  HD1 TYR A  26      -1.626   4.253   4.559  1.00  0.00           H  
ATOM    376  HD2 TYR A  26      -0.393   8.236   3.718  1.00  0.00           H  
ATOM    377  HE1 TYR A  26      -2.199   4.904   6.854  1.00  0.00           H  
ATOM    378  HE2 TYR A  26      -0.971   8.904   6.012  1.00  0.00           H  
ATOM    379  HH  TYR A  26      -2.838   7.036   8.065  1.00  0.00           H  
ATOM    380  N   CYS A  27      -0.590   3.590   0.670  1.00  0.00           N  
ATOM    381  CA  CYS A  27      -0.689   2.938  -0.632  1.00  0.00           C  
ATOM    382  C   CYS A  27      -0.905   3.950  -1.755  1.00  0.00           C  
ATOM    383  O   CYS A  27      -1.689   4.890  -1.619  1.00  0.00           O  
ATOM    384  CB  CYS A  27      -1.842   1.930  -0.628  1.00  0.00           C  
ATOM    385  SG  CYS A  27      -1.335   0.214  -0.948  1.00  0.00           S  
ATOM    386  H   CYS A  27      -1.394   3.654   1.228  1.00  0.00           H  
ATOM    387  HA  CYS A  27       0.235   2.411  -0.812  1.00  0.00           H  
ATOM    388  HB2 CYS A  27      -2.326   1.953   0.336  1.00  0.00           H  
ATOM    389  HB3 CYS A  27      -2.556   2.208  -1.387  1.00  0.00           H  
ATOM    390  N   GLN A  28      -0.214   3.731  -2.869  1.00  0.00           N  
ATOM    391  CA  GLN A  28      -0.329   4.598  -4.039  1.00  0.00           C  
ATOM    392  C   GLN A  28      -1.427   4.090  -4.978  1.00  0.00           C  
ATOM    393  O   GLN A  28      -2.183   4.880  -5.546  1.00  0.00           O  
ATOM    394  CB  GLN A  28       1.004   4.655  -4.788  1.00  0.00           C  
ATOM    395  CG  GLN A  28       1.849   5.872  -4.452  1.00  0.00           C  
ATOM    396  CD  GLN A  28       2.951   6.109  -5.469  1.00  0.00           C  
ATOM    397  OE1 GLN A  28       2.697   6.588  -6.574  1.00  0.00           O  
ATOM    398  NE2 GLN A  28       4.185   5.776  -5.102  1.00  0.00           N  
ATOM    399  H   GLN A  28       0.384   2.955  -2.913  1.00  0.00           H  
ATOM    400  HA  GLN A  28      -0.588   5.589  -3.698  1.00  0.00           H  
ATOM    401  HB2 GLN A  28       1.575   3.772  -4.548  1.00  0.00           H  
ATOM    402  HB3 GLN A  28       0.804   4.663  -5.848  1.00  0.00           H  
ATOM    403  HG2 GLN A  28       1.211   6.742  -4.425  1.00  0.00           H  
ATOM    404  HG3 GLN A  28       2.299   5.724  -3.481  1.00  0.00           H  
ATOM    405 HE21 GLN A  28       4.318   5.399  -4.207  1.00  0.00           H  
ATOM    406 HE22 GLN A  28       4.912   5.920  -5.742  1.00  0.00           H  
ATOM    407  N   GLY A  29      -1.496   2.766  -5.138  1.00  0.00           N  
ATOM    408  CA  GLY A  29      -2.486   2.157  -6.010  1.00  0.00           C  
ATOM    409  C   GLY A  29      -2.096   0.738  -6.393  1.00  0.00           C  
ATOM    410  O   GLY A  29      -1.166   0.537  -7.175  1.00  0.00           O  
ATOM    411  H   GLY A  29      -0.863   2.191  -4.660  1.00  0.00           H  
ATOM    412  HA2 GLY A  29      -3.439   2.139  -5.501  1.00  0.00           H  
ATOM    413  HA3 GLY A  29      -2.576   2.749  -6.907  1.00  0.00           H  
ATOM    414  N   CYS A  30      -2.793  -0.244  -5.823  1.00  0.00           N  
ATOM    415  CA  CYS A  30      -2.504  -1.653  -6.091  1.00  0.00           C  
ATOM    416  C   CYS A  30      -3.169  -2.129  -7.396  1.00  0.00           C  
ATOM    417  O   CYS A  30      -2.984  -1.510  -8.446  1.00  0.00           O  
ATOM    418  CB  CYS A  30      -2.935  -2.510  -4.891  1.00  0.00           C  
ATOM    419  SG  CYS A  30      -4.656  -2.242  -4.352  1.00  0.00           S  
ATOM    420  H   CYS A  30      -3.509  -0.015  -5.196  1.00  0.00           H  
ATOM    421  HA  CYS A  30      -1.434  -1.743  -6.209  1.00  0.00           H  
ATOM    422  HB2 CYS A  30      -2.829  -3.554  -5.145  1.00  0.00           H  
ATOM    423  HB3 CYS A  30      -2.291  -2.286  -4.054  1.00  0.00           H  
ATOM    424  N   THR A  31      -3.931  -3.231  -7.334  1.00  0.00           N  
ATOM    425  CA  THR A  31      -4.603  -3.778  -8.516  1.00  0.00           C  
ATOM    426  C   THR A  31      -6.065  -3.321  -8.590  1.00  0.00           C  
ATOM    427  O   THR A  31      -6.470  -2.474  -7.763  1.00  0.00           O  
ATOM    428  CB  THR A  31      -4.521  -5.318  -8.511  1.00  0.00           C  
ATOM    429  OG1 THR A  31      -5.445  -5.880  -7.590  1.00  0.00           O  
ATOM    430  CG2 THR A  31      -3.146  -5.853  -8.155  1.00  0.00           C  
ATOM    431  OXT THR A  31      -6.793  -3.811  -9.480  1.00  0.00           O  
ATOM    432  H   THR A  31      -4.043  -3.688  -6.480  1.00  0.00           H  
ATOM    433  HA  THR A  31      -4.086  -3.407  -9.387  1.00  0.00           H  
ATOM    434  HB  THR A  31      -4.768  -5.682  -9.499  1.00  0.00           H  
ATOM    435  HG1 THR A  31      -5.431  -5.381  -6.772  1.00  0.00           H  
ATOM    436 HG21 THR A  31      -2.442  -5.585  -8.929  1.00  0.00           H  
ATOM    437 HG22 THR A  31      -3.189  -6.930  -8.066  1.00  0.00           H  
ATOM    438 HG23 THR A  31      -2.825  -5.430  -7.215  1.00  0.00           H  
TER     439      THR A  31
ENDMDL
MODEL      12
ATOM      1  N   THR A   1      -9.290   2.480  -2.845  1.00  0.00           N  
ATOM      2  CA  THR A   1      -8.624   1.247  -2.328  1.00  0.00           C  
ATOM      3  C   THR A   1      -7.406   1.580  -1.459  1.00  0.00           C  
ATOM      4  O   THR A   1      -7.348   1.175  -0.300  1.00  0.00           O  
ATOM      5  CB  THR A   1      -8.209   0.346  -3.506  1.00  0.00           C  
ATOM      6  OG1 THR A   1      -8.538   0.943  -4.754  1.00  0.00           O  
ATOM      7  CG2 THR A   1      -8.849  -1.029  -3.459  1.00  0.00           C  
ATOM      8  H1  THR A   1      -8.961   2.640  -3.819  1.00  0.00           H  
ATOM      9  H2  THR A   1      -9.024   3.271  -2.224  1.00  0.00           H  
ATOM     10  H3  THR A   1     -10.317   2.316  -2.823  1.00  0.00           H  
ATOM     11  HA  THR A   1      -9.339   0.714  -1.720  1.00  0.00           H  
ATOM     12  HB  THR A   1      -7.137   0.209  -3.475  1.00  0.00           H  
ATOM     13  HG1 THR A   1      -9.432   0.698  -5.010  1.00  0.00           H  
ATOM     14 HG21 THR A   1      -8.140  -1.769  -3.797  1.00  0.00           H  
ATOM     15 HG22 THR A   1      -9.719  -1.047  -4.100  1.00  0.00           H  
ATOM     16 HG23 THR A   1      -9.146  -1.254  -2.445  1.00  0.00           H  
ATOM     17  N   PRO A   2      -6.412   2.327  -1.998  1.00  0.00           N  
ATOM     18  CA  PRO A   2      -5.202   2.701  -1.249  1.00  0.00           C  
ATOM     19  C   PRO A   2      -5.396   3.932  -0.366  1.00  0.00           C  
ATOM     20  O   PRO A   2      -4.524   4.800  -0.288  1.00  0.00           O  
ATOM     21  CB  PRO A   2      -4.201   2.987  -2.367  1.00  0.00           C  
ATOM     22  CG  PRO A   2      -5.031   3.532  -3.479  1.00  0.00           C  
ATOM     23  CD  PRO A   2      -6.382   2.864  -3.375  1.00  0.00           C  
ATOM     24  HA  PRO A   2      -4.842   1.885  -0.634  1.00  0.00           H  
ATOM     25  HB2 PRO A   2      -3.471   3.708  -2.027  1.00  0.00           H  
ATOM     26  HB3 PRO A   2      -3.706   2.073  -2.656  1.00  0.00           H  
ATOM     27  HG2 PRO A   2      -5.135   4.602  -3.366  1.00  0.00           H  
ATOM     28  HG3 PRO A   2      -4.570   3.300  -4.428  1.00  0.00           H  
ATOM     29  HD2 PRO A   2      -7.168   3.590  -3.523  1.00  0.00           H  
ATOM     30  HD3 PRO A   2      -6.462   2.069  -4.100  1.00  0.00           H  
ATOM     31  N   TYR A   3      -6.534   3.986   0.315  1.00  0.00           N  
ATOM     32  CA  TYR A   3      -6.840   5.088   1.213  1.00  0.00           C  
ATOM     33  C   TYR A   3      -6.467   4.708   2.642  1.00  0.00           C  
ATOM     34  O   TYR A   3      -5.636   5.368   3.268  1.00  0.00           O  
ATOM     35  CB  TYR A   3      -8.323   5.451   1.124  1.00  0.00           C  
ATOM     36  CG  TYR A   3      -8.588   6.764   0.418  1.00  0.00           C  
ATOM     37  CD1 TYR A   3      -8.602   7.962   1.121  1.00  0.00           C  
ATOM     38  CD2 TYR A   3      -8.822   6.804  -0.952  1.00  0.00           C  
ATOM     39  CE1 TYR A   3      -8.844   9.162   0.481  1.00  0.00           C  
ATOM     40  CE2 TYR A   3      -9.064   8.001  -1.599  1.00  0.00           C  
ATOM     41  CZ  TYR A   3      -9.074   9.177  -0.879  1.00  0.00           C  
ATOM     42  OH  TYR A   3      -9.315  10.371  -1.519  1.00  0.00           O  
ATOM     43  H   TYR A   3      -7.178   3.257   0.224  1.00  0.00           H  
ATOM     44  HA  TYR A   3      -6.246   5.939   0.910  1.00  0.00           H  
ATOM     45  HB2 TYR A   3      -8.843   4.672   0.587  1.00  0.00           H  
ATOM     46  HB3 TYR A   3      -8.728   5.522   2.124  1.00  0.00           H  
ATOM     47  HD1 TYR A   3      -8.421   7.948   2.186  1.00  0.00           H  
ATOM     48  HD2 TYR A   3      -8.815   5.883  -1.514  1.00  0.00           H  
ATOM     49  HE1 TYR A   3      -8.852  10.083   1.046  1.00  0.00           H  
ATOM     50  HE2 TYR A   3      -9.244   8.012  -2.663  1.00  0.00           H  
ATOM     51  HH  TYR A   3      -8.606  10.552  -2.140  1.00  0.00           H  
ATOM     52  N   PRO A   4      -7.069   3.623   3.179  1.00  0.00           N  
ATOM     53  CA  PRO A   4      -6.796   3.148   4.526  1.00  0.00           C  
ATOM     54  C   PRO A   4      -5.718   2.057   4.578  1.00  0.00           C  
ATOM     55  O   PRO A   4      -5.534   1.421   5.617  1.00  0.00           O  
ATOM     56  CB  PRO A   4      -8.151   2.578   4.931  1.00  0.00           C  
ATOM     57  CG  PRO A   4      -8.718   2.015   3.665  1.00  0.00           C  
ATOM     58  CD  PRO A   4      -8.071   2.761   2.518  1.00  0.00           C  
ATOM     59  HA  PRO A   4      -6.529   3.957   5.189  1.00  0.00           H  
ATOM     60  HB2 PRO A   4      -8.014   1.812   5.680  1.00  0.00           H  
ATOM     61  HB3 PRO A   4      -8.774   3.367   5.324  1.00  0.00           H  
ATOM     62  HG2 PRO A   4      -8.486   0.962   3.601  1.00  0.00           H  
ATOM     63  HG3 PRO A   4      -9.788   2.161   3.649  1.00  0.00           H  
ATOM     64  HD2 PRO A   4      -7.596   2.067   1.841  1.00  0.00           H  
ATOM     65  HD3 PRO A   4      -8.805   3.355   1.997  1.00  0.00           H  
ATOM     66  N   VAL A   5      -5.006   1.836   3.464  1.00  0.00           N  
ATOM     67  CA  VAL A   5      -3.964   0.815   3.429  1.00  0.00           C  
ATOM     68  C   VAL A   5      -2.601   1.432   3.721  1.00  0.00           C  
ATOM     69  O   VAL A   5      -1.998   2.075   2.862  1.00  0.00           O  
ATOM     70  CB  VAL A   5      -3.909   0.062   2.078  1.00  0.00           C  
ATOM     71  CG1 VAL A   5      -3.758  -1.434   2.308  1.00  0.00           C  
ATOM     72  CG2 VAL A   5      -5.146   0.352   1.232  1.00  0.00           C  
ATOM     73  H   VAL A   5      -5.181   2.366   2.654  1.00  0.00           H  
ATOM     74  HA  VAL A   5      -4.187   0.095   4.206  1.00  0.00           H  
ATOM     75  HB  VAL A   5      -3.038   0.403   1.536  1.00  0.00           H  
ATOM     76 HG11 VAL A   5      -4.304  -1.721   3.195  1.00  0.00           H  
ATOM     77 HG12 VAL A   5      -2.713  -1.675   2.437  1.00  0.00           H  
ATOM     78 HG13 VAL A   5      -4.148  -1.973   1.456  1.00  0.00           H  
ATOM     79 HG21 VAL A   5      -6.025  -0.009   1.744  1.00  0.00           H  
ATOM     80 HG22 VAL A   5      -5.055  -0.144   0.278  1.00  0.00           H  
ATOM     81 HG23 VAL A   5      -5.237   1.418   1.076  1.00  0.00           H  
ATOM     82  N   ASN A   6      -2.128   1.231   4.944  1.00  0.00           N  
ATOM     83  CA  ASN A   6      -0.834   1.761   5.369  1.00  0.00           C  
ATOM     84  C   ASN A   6       0.286   0.765   5.087  1.00  0.00           C  
ATOM     85  O   ASN A   6       0.029  -0.414   4.829  1.00  0.00           O  
ATOM     86  CB  ASN A   6      -0.849   2.122   6.862  1.00  0.00           C  
ATOM     87  CG  ASN A   6      -1.371   1.000   7.749  1.00  0.00           C  
ATOM     88  OD1 ASN A   6      -1.514  -0.143   7.314  1.00  0.00           O  
ATOM     89  ND2 ASN A   6      -1.656   1.324   9.007  1.00  0.00           N  
ATOM     90  H   ASN A   6      -2.663   0.711   5.575  1.00  0.00           H  
ATOM     91  HA  ASN A   6      -0.645   2.658   4.798  1.00  0.00           H  
ATOM     92  HB2 ASN A   6       0.156   2.358   7.175  1.00  0.00           H  
ATOM     93  HB3 ASN A   6      -1.475   2.990   7.005  1.00  0.00           H  
ATOM     94 HD21 ASN A   6      -1.518   2.253   9.289  1.00  0.00           H  
ATOM     95 HD22 ASN A   6      -1.991   0.621   9.599  1.00  0.00           H  
ATOM     96  N   CYS A   7       1.528   1.245   5.140  1.00  0.00           N  
ATOM     97  CA  CYS A   7       2.692   0.387   4.891  1.00  0.00           C  
ATOM     98  C   CYS A   7       4.006   1.147   5.055  1.00  0.00           C  
ATOM     99  O   CYS A   7       4.023   2.367   5.238  1.00  0.00           O  
ATOM    100  CB  CYS A   7       2.643  -0.209   3.474  1.00  0.00           C  
ATOM    101  SG  CYS A   7       2.326   1.011   2.155  1.00  0.00           S  
ATOM    102  H   CYS A   7       1.663   2.194   5.355  1.00  0.00           H  
ATOM    103  HA  CYS A   7       2.667  -0.419   5.608  1.00  0.00           H  
ATOM    104  HB2 CYS A   7       3.594  -0.674   3.258  1.00  0.00           H  
ATOM    105  HB3 CYS A   7       1.868  -0.959   3.424  1.00  0.00           H  
ATOM    106  N   LYS A   8       5.103   0.402   4.954  1.00  0.00           N  
ATOM    107  CA  LYS A   8       6.448   0.960   5.047  1.00  0.00           C  
ATOM    108  C   LYS A   8       7.193   0.699   3.737  1.00  0.00           C  
ATOM    109  O   LYS A   8       7.778   1.610   3.152  1.00  0.00           O  
ATOM    110  CB  LYS A   8       7.209   0.350   6.230  1.00  0.00           C  
ATOM    111  CG  LYS A   8       6.377   0.226   7.501  1.00  0.00           C  
ATOM    112  CD  LYS A   8       5.853   1.578   7.970  1.00  0.00           C  
ATOM    113  CE  LYS A   8       4.422   1.477   8.480  1.00  0.00           C  
ATOM    114  NZ  LYS A   8       4.180   2.369   9.650  1.00  0.00           N  
ATOM    115  H   LYS A   8       5.005  -0.557   4.790  1.00  0.00           H  
ATOM    116  HA  LYS A   8       6.358   2.027   5.192  1.00  0.00           H  
ATOM    117  HB2 LYS A   8       7.551  -0.636   5.954  1.00  0.00           H  
ATOM    118  HB3 LYS A   8       8.067   0.970   6.448  1.00  0.00           H  
ATOM    119  HG2 LYS A   8       5.539  -0.426   7.307  1.00  0.00           H  
ATOM    120  HG3 LYS A   8       6.993  -0.201   8.280  1.00  0.00           H  
ATOM    121  HD2 LYS A   8       6.485   1.941   8.767  1.00  0.00           H  
ATOM    122  HD3 LYS A   8       5.884   2.271   7.142  1.00  0.00           H  
ATOM    123  HE2 LYS A   8       3.750   1.757   7.682  1.00  0.00           H  
ATOM    124  HE3 LYS A   8       4.229   0.456   8.770  1.00  0.00           H  
ATOM    125  HZ1 LYS A   8       5.016   2.384  10.269  1.00  0.00           H  
ATOM    126  HZ2 LYS A   8       3.365   2.025  10.198  1.00  0.00           H  
ATOM    127  HZ3 LYS A   8       3.982   3.337   9.327  1.00  0.00           H  
ATOM    128  N   THR A   9       7.139  -0.556   3.274  1.00  0.00           N  
ATOM    129  CA  THR A   9       7.775  -0.958   2.021  1.00  0.00           C  
ATOM    130  C   THR A   9       6.710  -1.332   0.982  1.00  0.00           C  
ATOM    131  O   THR A   9       5.511  -1.193   1.235  1.00  0.00           O  
ATOM    132  CB  THR A   9       8.734  -2.139   2.251  1.00  0.00           C  
ATOM    133  OG1 THR A   9       8.029  -3.370   2.284  1.00  0.00           O  
ATOM    134  CG2 THR A   9       9.535  -2.031   3.536  1.00  0.00           C  
ATOM    135  H   THR A   9       6.641  -1.227   3.782  1.00  0.00           H  
ATOM    136  HA  THR A   9       8.339  -0.114   1.649  1.00  0.00           H  
ATOM    137  HB  THR A   9       9.438  -2.177   1.430  1.00  0.00           H  
ATOM    138  HG1 THR A   9       7.448  -3.392   3.050  1.00  0.00           H  
ATOM    139 HG21 THR A   9      10.327  -1.310   3.407  1.00  0.00           H  
ATOM    140 HG22 THR A   9       9.960  -2.994   3.777  1.00  0.00           H  
ATOM    141 HG23 THR A   9       8.885  -1.714   4.339  1.00  0.00           H  
ATOM    142  N   ASP A  10       7.150  -1.801  -0.186  1.00  0.00           N  
ATOM    143  CA  ASP A  10       6.234  -2.183  -1.264  1.00  0.00           C  
ATOM    144  C   ASP A  10       5.277  -3.301  -0.838  1.00  0.00           C  
ATOM    145  O   ASP A  10       4.057  -3.118  -0.830  1.00  0.00           O  
ATOM    146  CB  ASP A  10       7.023  -2.624  -2.504  1.00  0.00           C  
ATOM    147  CG  ASP A  10       7.367  -1.463  -3.418  1.00  0.00           C  
ATOM    148  OD1 ASP A  10       8.419  -0.828  -3.199  1.00  0.00           O  
ATOM    149  OD2 ASP A  10       6.586  -1.191  -4.354  1.00  0.00           O  
ATOM    150  H   ASP A  10       8.117  -1.885  -0.331  1.00  0.00           H  
ATOM    151  HA  ASP A  10       5.651  -1.311  -1.517  1.00  0.00           H  
ATOM    152  HB2 ASP A  10       7.942  -3.093  -2.189  1.00  0.00           H  
ATOM    153  HB3 ASP A  10       6.432  -3.335  -3.063  1.00  0.00           H  
ATOM    154  N   ARG A  11       5.834  -4.463  -0.497  1.00  0.00           N  
ATOM    155  CA  ARG A  11       5.026  -5.619  -0.090  1.00  0.00           C  
ATOM    156  C   ARG A  11       4.385  -5.448   1.292  1.00  0.00           C  
ATOM    157  O   ARG A  11       3.706  -6.357   1.775  1.00  0.00           O  
ATOM    158  CB  ARG A  11       5.880  -6.889  -0.112  1.00  0.00           C  
ATOM    159  CG  ARG A  11       5.993  -7.516  -1.493  1.00  0.00           C  
ATOM    160  CD  ARG A  11       7.403  -8.016  -1.770  1.00  0.00           C  
ATOM    161  NE  ARG A  11       7.798  -7.790  -3.161  1.00  0.00           N  
ATOM    162  CZ  ARG A  11       8.240  -6.621  -3.633  1.00  0.00           C  
ATOM    163  NH1 ARG A  11       8.342  -5.564  -2.832  1.00  0.00           N  
ATOM    164  NH2 ARG A  11       8.579  -6.510  -4.914  1.00  0.00           N  
ATOM    165  H   ARG A  11       6.809  -4.551  -0.530  1.00  0.00           H  
ATOM    166  HA  ARG A  11       4.234  -5.731  -0.816  1.00  0.00           H  
ATOM    167  HB2 ARG A  11       6.874  -6.649   0.237  1.00  0.00           H  
ATOM    168  HB3 ARG A  11       5.440  -7.617   0.554  1.00  0.00           H  
ATOM    169  HG2 ARG A  11       5.309  -8.347  -1.558  1.00  0.00           H  
ATOM    170  HG3 ARG A  11       5.733  -6.774  -2.235  1.00  0.00           H  
ATOM    171  HD2 ARG A  11       8.091  -7.497  -1.120  1.00  0.00           H  
ATOM    172  HD3 ARG A  11       7.441  -9.075  -1.562  1.00  0.00           H  
ATOM    173  HE  ARG A  11       7.728  -8.550  -3.776  1.00  0.00           H  
ATOM    174 HH11 ARG A  11       8.087  -5.638  -1.869  1.00  0.00           H  
ATOM    175 HH12 ARG A  11       8.674  -4.693  -3.193  1.00  0.00           H  
ATOM    176 HH21 ARG A  11       8.503  -7.300  -5.523  1.00  0.00           H  
ATOM    177 HH22 ARG A  11       8.910  -5.635  -5.271  1.00  0.00           H  
ATOM    178  N   ASP A  12       4.559  -4.282   1.916  1.00  0.00           N  
ATOM    179  CA  ASP A  12       3.956  -4.030   3.220  1.00  0.00           C  
ATOM    180  C   ASP A  12       2.477  -3.747   3.042  1.00  0.00           C  
ATOM    181  O   ASP A  12       1.661  -4.047   3.915  1.00  0.00           O  
ATOM    182  CB  ASP A  12       4.635  -2.856   3.922  1.00  0.00           C  
ATOM    183  CG  ASP A  12       5.598  -3.303   5.003  1.00  0.00           C  
ATOM    184  OD1 ASP A  12       5.142  -3.924   5.987  1.00  0.00           O  
ATOM    185  OD2 ASP A  12       6.809  -3.028   4.867  1.00  0.00           O  
ATOM    186  H   ASP A  12       5.069  -3.571   1.483  1.00  0.00           H  
ATOM    187  HA  ASP A  12       4.073  -4.921   3.821  1.00  0.00           H  
ATOM    188  HB2 ASP A  12       5.183  -2.279   3.193  1.00  0.00           H  
ATOM    189  HB3 ASP A  12       3.881  -2.232   4.376  1.00  0.00           H  
ATOM    190  N   CYS A  13       2.139  -3.189   1.883  1.00  0.00           N  
ATOM    191  CA  CYS A  13       0.761  -2.889   1.553  1.00  0.00           C  
ATOM    192  C   CYS A  13       0.121  -4.069   0.821  1.00  0.00           C  
ATOM    193  O   CYS A  13      -0.861  -3.895   0.097  1.00  0.00           O  
ATOM    194  CB  CYS A  13       0.696  -1.631   0.689  1.00  0.00           C  
ATOM    195  SG  CYS A  13      -0.592  -0.452   1.196  1.00  0.00           S  
ATOM    196  H   CYS A  13       2.837  -2.992   1.222  1.00  0.00           H  
ATOM    197  HA  CYS A  13       0.227  -2.714   2.476  1.00  0.00           H  
ATOM    198  HB2 CYS A  13       1.646  -1.120   0.738  1.00  0.00           H  
ATOM    199  HB3 CYS A  13       0.498  -1.916  -0.333  1.00  0.00           H  
ATOM    200  N   VAL A  14       0.678  -5.276   1.017  1.00  0.00           N  
ATOM    201  CA  VAL A  14       0.155  -6.482   0.379  1.00  0.00           C  
ATOM    202  C   VAL A  14      -1.355  -6.618   0.604  1.00  0.00           C  
ATOM    203  O   VAL A  14      -2.060  -7.202  -0.222  1.00  0.00           O  
ATOM    204  CB  VAL A  14       0.880  -7.749   0.886  1.00  0.00           C  
ATOM    205  CG1 VAL A  14       0.308  -8.218   2.218  1.00  0.00           C  
ATOM    206  CG2 VAL A  14       0.812  -8.852  -0.160  1.00  0.00           C  
ATOM    207  H   VAL A  14       1.460  -5.357   1.606  1.00  0.00           H  
ATOM    208  HA  VAL A  14       0.337  -6.394  -0.683  1.00  0.00           H  
ATOM    209  HB  VAL A  14       1.920  -7.501   1.041  1.00  0.00           H  
ATOM    210 HG11 VAL A  14      -0.712  -8.546   2.077  1.00  0.00           H  
ATOM    211 HG12 VAL A  14       0.329  -7.403   2.926  1.00  0.00           H  
ATOM    212 HG13 VAL A  14       0.900  -9.039   2.595  1.00  0.00           H  
ATOM    213 HG21 VAL A  14       0.958  -9.810   0.316  1.00  0.00           H  
ATOM    214 HG22 VAL A  14       1.586  -8.693  -0.897  1.00  0.00           H  
ATOM    215 HG23 VAL A  14      -0.154  -8.832  -0.642  1.00  0.00           H  
ATOM    216  N   MET A  15      -1.847  -6.056   1.714  1.00  0.00           N  
ATOM    217  CA  MET A  15      -3.274  -6.091   2.029  1.00  0.00           C  
ATOM    218  C   MET A  15      -4.090  -5.473   0.889  1.00  0.00           C  
ATOM    219  O   MET A  15      -5.259  -5.807   0.699  1.00  0.00           O  
ATOM    220  CB  MET A  15      -3.556  -5.345   3.338  1.00  0.00           C  
ATOM    221  CG  MET A  15      -2.808  -5.904   4.539  1.00  0.00           C  
ATOM    222  SD  MET A  15      -2.736  -4.744   5.917  1.00  0.00           S  
ATOM    223  CE  MET A  15      -1.744  -5.672   7.086  1.00  0.00           C  
ATOM    224  H   MET A  15      -1.237  -5.594   2.326  1.00  0.00           H  
ATOM    225  HA  MET A  15      -3.563  -7.127   2.145  1.00  0.00           H  
ATOM    226  HB2 MET A  15      -3.272  -4.310   3.216  1.00  0.00           H  
ATOM    227  HB3 MET A  15      -4.614  -5.395   3.547  1.00  0.00           H  
ATOM    228  HG2 MET A  15      -3.304  -6.804   4.870  1.00  0.00           H  
ATOM    229  HG3 MET A  15      -1.798  -6.144   4.237  1.00  0.00           H  
ATOM    230  HE1 MET A  15      -0.979  -5.031   7.498  1.00  0.00           H  
ATOM    231  HE2 MET A  15      -1.282  -6.507   6.582  1.00  0.00           H  
ATOM    232  HE3 MET A  15      -2.375  -6.037   7.883  1.00  0.00           H  
ATOM    233  N   CYS A  16      -3.453  -4.578   0.122  1.00  0.00           N  
ATOM    234  CA  CYS A  16      -4.102  -3.922  -1.006  1.00  0.00           C  
ATOM    235  C   CYS A  16      -4.028  -4.805  -2.254  1.00  0.00           C  
ATOM    236  O   CYS A  16      -5.020  -4.963  -2.967  1.00  0.00           O  
ATOM    237  CB  CYS A  16      -3.440  -2.566  -1.283  1.00  0.00           C  
ATOM    238  SG  CYS A  16      -4.502  -1.379  -2.172  1.00  0.00           S  
ATOM    239  H   CYS A  16      -2.519  -4.357   0.322  1.00  0.00           H  
ATOM    240  HA  CYS A  16      -5.139  -3.764  -0.749  1.00  0.00           H  
ATOM    241  HB2 CYS A  16      -3.164  -2.112  -0.342  1.00  0.00           H  
ATOM    242  HB3 CYS A  16      -2.547  -2.719  -1.874  1.00  0.00           H  
ATOM    243  N   GLY A  17      -2.852  -5.384  -2.512  1.00  0.00           N  
ATOM    244  CA  GLY A  17      -2.692  -6.246  -3.674  1.00  0.00           C  
ATOM    245  C   GLY A  17      -1.361  -6.982  -3.702  1.00  0.00           C  
ATOM    246  O   GLY A  17      -0.616  -6.978  -2.720  1.00  0.00           O  
ATOM    247  H   GLY A  17      -2.092  -5.227  -1.909  1.00  0.00           H  
ATOM    248  HA2 GLY A  17      -3.489  -6.975  -3.676  1.00  0.00           H  
ATOM    249  HA3 GLY A  17      -2.773  -5.642  -4.566  1.00  0.00           H  
ATOM    250  N   LEU A  18      -1.066  -7.608  -4.841  1.00  0.00           N  
ATOM    251  CA  LEU A  18       0.177  -8.350  -5.027  1.00  0.00           C  
ATOM    252  C   LEU A  18       1.267  -7.454  -5.608  1.00  0.00           C  
ATOM    253  O   LEU A  18       1.507  -7.441  -6.817  1.00  0.00           O  
ATOM    254  CB  LEU A  18      -0.042  -9.578  -5.922  1.00  0.00           C  
ATOM    255  CG  LEU A  18      -0.938  -9.358  -7.146  1.00  0.00           C  
ATOM    256  CD1 LEU A  18      -0.370 -10.077  -8.360  1.00  0.00           C  
ATOM    257  CD2 LEU A  18      -2.359  -9.828  -6.862  1.00  0.00           C  
ATOM    258  H   LEU A  18      -1.696  -7.556  -5.578  1.00  0.00           H  
ATOM    259  HA  LEU A  18       0.499  -8.686  -4.053  1.00  0.00           H  
ATOM    260  HB2 LEU A  18       0.923  -9.916  -6.268  1.00  0.00           H  
ATOM    261  HB3 LEU A  18      -0.481 -10.360  -5.320  1.00  0.00           H  
ATOM    262  HG  LEU A  18      -0.973  -8.302  -7.373  1.00  0.00           H  
ATOM    263 HD11 LEU A  18       0.704 -10.146  -8.269  1.00  0.00           H  
ATOM    264 HD12 LEU A  18      -0.619  -9.525  -9.254  1.00  0.00           H  
ATOM    265 HD13 LEU A  18      -0.790 -11.070  -8.422  1.00  0.00           H  
ATOM    266 HD21 LEU A  18      -2.856  -9.107  -6.229  1.00  0.00           H  
ATOM    267 HD22 LEU A  18      -2.329 -10.784  -6.363  1.00  0.00           H  
ATOM    268 HD23 LEU A  18      -2.899  -9.924  -7.792  1.00  0.00           H  
ATOM    269  N   GLY A  19       1.909  -6.697  -4.731  1.00  0.00           N  
ATOM    270  CA  GLY A  19       2.966  -5.787  -5.147  1.00  0.00           C  
ATOM    271  C   GLY A  19       2.471  -4.358  -5.232  1.00  0.00           C  
ATOM    272  O   GLY A  19       2.096  -3.889  -6.306  1.00  0.00           O  
ATOM    273  H   GLY A  19       1.652  -6.753  -3.788  1.00  0.00           H  
ATOM    274  HA2 GLY A  19       3.776  -5.838  -4.433  1.00  0.00           H  
ATOM    275  HA3 GLY A  19       3.331  -6.088  -6.117  1.00  0.00           H  
ATOM    276  N   ILE A  20       2.432  -3.681  -4.086  1.00  0.00           N  
ATOM    277  CA  ILE A  20       1.938  -2.312  -4.017  1.00  0.00           C  
ATOM    278  C   ILE A  20       3.048  -1.313  -3.725  1.00  0.00           C  
ATOM    279  O   ILE A  20       4.009  -1.624  -3.026  1.00  0.00           O  
ATOM    280  CB  ILE A  20       0.864  -2.182  -2.915  1.00  0.00           C  
ATOM    281  CG1 ILE A  20       0.171  -3.524  -2.673  1.00  0.00           C  
ATOM    282  CG2 ILE A  20      -0.148  -1.105  -3.271  1.00  0.00           C  
ATOM    283  CD1 ILE A  20      -0.349  -4.172  -3.937  1.00  0.00           C  
ATOM    284  H   ILE A  20       2.715  -4.122  -3.258  1.00  0.00           H  
ATOM    285  HA  ILE A  20       1.482  -2.069  -4.964  1.00  0.00           H  
ATOM    286  HB  ILE A  20       1.359  -1.887  -2.006  1.00  0.00           H  
ATOM    287 HG12 ILE A  20       0.878  -4.204  -2.210  1.00  0.00           H  
ATOM    288 HG13 ILE A  20      -0.663  -3.374  -2.006  1.00  0.00           H  
ATOM    289 HG21 ILE A  20      -0.364  -1.148  -4.328  1.00  0.00           H  
ATOM    290 HG22 ILE A  20       0.257  -0.134  -3.025  1.00  0.00           H  
ATOM    291 HG23 ILE A  20      -1.058  -1.267  -2.712  1.00  0.00           H  
ATOM    292 HD11 ILE A  20      -0.119  -3.545  -4.786  1.00  0.00           H  
ATOM    293 HD12 ILE A  20      -1.417  -4.296  -3.864  1.00  0.00           H  
ATOM    294 HD13 ILE A  20       0.117  -5.136  -4.065  1.00  0.00           H  
ATOM    295  N   SER A  21       2.885  -0.095  -4.237  1.00  0.00           N  
ATOM    296  CA  SER A  21       3.850   0.968  -3.999  1.00  0.00           C  
ATOM    297  C   SER A  21       3.440   1.739  -2.749  1.00  0.00           C  
ATOM    298  O   SER A  21       2.278   2.127  -2.609  1.00  0.00           O  
ATOM    299  CB  SER A  21       3.935   1.908  -5.203  1.00  0.00           C  
ATOM    300  OG  SER A  21       4.273   1.198  -6.383  1.00  0.00           O  
ATOM    301  H   SER A  21       2.081   0.098  -4.765  1.00  0.00           H  
ATOM    302  HA  SER A  21       4.816   0.514  -3.830  1.00  0.00           H  
ATOM    303  HB2 SER A  21       2.980   2.389  -5.349  1.00  0.00           H  
ATOM    304  HB3 SER A  21       4.691   2.656  -5.019  1.00  0.00           H  
ATOM    305  HG  SER A  21       3.701   1.477  -7.102  1.00  0.00           H  
ATOM    306  N   CYS A  22       4.376   1.932  -1.829  1.00  0.00           N  
ATOM    307  CA  CYS A  22       4.075   2.629  -0.582  1.00  0.00           C  
ATOM    308  C   CYS A  22       4.466   4.105  -0.638  1.00  0.00           C  
ATOM    309  O   CYS A  22       5.604   4.450  -0.961  1.00  0.00           O  
ATOM    310  CB  CYS A  22       4.772   1.944   0.597  1.00  0.00           C  
ATOM    311  SG  CYS A  22       3.960   2.219   2.206  1.00  0.00           S  
ATOM    312  H   CYS A  22       5.282   1.582  -1.978  1.00  0.00           H  
ATOM    313  HA  CYS A  22       3.008   2.566  -0.429  1.00  0.00           H  
ATOM    314  HB2 CYS A  22       4.800   0.879   0.422  1.00  0.00           H  
ATOM    315  HB3 CYS A  22       5.783   2.317   0.673  1.00  0.00           H  
ATOM    316  N   LYS A  23       3.513   4.964  -0.282  1.00  0.00           N  
ATOM    317  CA  LYS A  23       3.731   6.405  -0.246  1.00  0.00           C  
ATOM    318  C   LYS A  23       4.111   6.813   1.172  1.00  0.00           C  
ATOM    319  O   LYS A  23       4.619   5.985   1.922  1.00  0.00           O  
ATOM    320  CB  LYS A  23       2.472   7.145  -0.720  1.00  0.00           C  
ATOM    321  CG  LYS A  23       1.315   7.093   0.268  1.00  0.00           C  
ATOM    322  CD  LYS A  23      -0.011   7.390  -0.410  1.00  0.00           C  
ATOM    323  CE  LYS A  23      -0.461   8.820  -0.152  1.00  0.00           C  
ATOM    324  NZ  LYS A  23       0.020   9.758  -1.206  1.00  0.00           N  
ATOM    325  H   LYS A  23       2.639   4.613  -0.009  1.00  0.00           H  
ATOM    326  HA  LYS A  23       4.551   6.643  -0.904  1.00  0.00           H  
ATOM    327  HB2 LYS A  23       2.723   8.182  -0.891  1.00  0.00           H  
ATOM    328  HB3 LYS A  23       2.144   6.707  -1.650  1.00  0.00           H  
ATOM    329  HG2 LYS A  23       1.271   6.106   0.706  1.00  0.00           H  
ATOM    330  HG3 LYS A  23       1.485   7.824   1.046  1.00  0.00           H  
ATOM    331  HD2 LYS A  23       0.099   7.243  -1.474  1.00  0.00           H  
ATOM    332  HD3 LYS A  23      -0.759   6.712  -0.026  1.00  0.00           H  
ATOM    333  HE2 LYS A  23      -1.540   8.845  -0.127  1.00  0.00           H  
ATOM    334  HE3 LYS A  23      -0.074   9.139   0.806  1.00  0.00           H  
ATOM    335  HZ1 LYS A  23       0.239  10.685  -0.786  1.00  0.00           H  
ATOM    336  HZ2 LYS A  23      -0.713   9.885  -1.932  1.00  0.00           H  
ATOM    337  HZ3 LYS A  23       0.878   9.383  -1.659  1.00  0.00           H  
ATOM    338  N   ASN A  24       3.863   8.077   1.524  1.00  0.00           N  
ATOM    339  CA  ASN A  24       4.170   8.616   2.851  1.00  0.00           C  
ATOM    340  C   ASN A  24       3.517   7.792   3.969  1.00  0.00           C  
ATOM    341  O   ASN A  24       2.634   8.271   4.683  1.00  0.00           O  
ATOM    342  CB  ASN A  24       3.717  10.079   2.949  1.00  0.00           C  
ATOM    343  CG  ASN A  24       4.716  11.046   2.335  1.00  0.00           C  
ATOM    344  OD1 ASN A  24       5.900  10.735   2.196  1.00  0.00           O  
ATOM    345  ND2 ASN A  24       4.243  12.233   1.968  1.00  0.00           N  
ATOM    346  H   ASN A  24       3.468   8.664   0.869  1.00  0.00           H  
ATOM    347  HA  ASN A  24       5.238   8.578   2.970  1.00  0.00           H  
ATOM    348  HB2 ASN A  24       2.775  10.192   2.434  1.00  0.00           H  
ATOM    349  HB3 ASN A  24       3.586  10.339   3.988  1.00  0.00           H  
ATOM    350 HD21 ASN A  24       3.290  12.417   2.108  1.00  0.00           H  
ATOM    351 HD22 ASN A  24       4.866  12.875   1.570  1.00  0.00           H  
ATOM    352  N   GLY A  25       3.957   6.547   4.093  1.00  0.00           N  
ATOM    353  CA  GLY A  25       3.432   5.638   5.093  1.00  0.00           C  
ATOM    354  C   GLY A  25       2.086   5.046   4.707  1.00  0.00           C  
ATOM    355  O   GLY A  25       1.363   4.542   5.570  1.00  0.00           O  
ATOM    356  H   GLY A  25       4.648   6.236   3.472  1.00  0.00           H  
ATOM    357  HA2 GLY A  25       4.138   4.833   5.234  1.00  0.00           H  
ATOM    358  HA3 GLY A  25       3.322   6.170   6.026  1.00  0.00           H  
ATOM    359  N   TYR A  26       1.737   5.100   3.415  1.00  0.00           N  
ATOM    360  CA  TYR A  26       0.451   4.561   2.963  1.00  0.00           C  
ATOM    361  C   TYR A  26       0.542   3.919   1.581  1.00  0.00           C  
ATOM    362  O   TYR A  26       1.620   3.808   1.004  1.00  0.00           O  
ATOM    363  CB  TYR A  26      -0.616   5.662   2.971  1.00  0.00           C  
ATOM    364  CG  TYR A  26      -0.998   6.103   4.365  1.00  0.00           C  
ATOM    365  CD1 TYR A  26      -1.630   5.225   5.237  1.00  0.00           C  
ATOM    366  CD2 TYR A  26      -0.720   7.388   4.813  1.00  0.00           C  
ATOM    367  CE1 TYR A  26      -1.975   5.614   6.515  1.00  0.00           C  
ATOM    368  CE2 TYR A  26      -1.065   7.786   6.091  1.00  0.00           C  
ATOM    369  CZ  TYR A  26      -1.691   6.896   6.938  1.00  0.00           C  
ATOM    370  OH  TYR A  26      -2.032   7.289   8.214  1.00  0.00           O  
ATOM    371  H   TYR A  26       2.348   5.510   2.762  1.00  0.00           H  
ATOM    372  HA  TYR A  26       0.161   3.800   3.669  1.00  0.00           H  
ATOM    373  HB2 TYR A  26      -0.244   6.524   2.439  1.00  0.00           H  
ATOM    374  HB3 TYR A  26      -1.507   5.296   2.483  1.00  0.00           H  
ATOM    375  HD1 TYR A  26      -1.852   4.223   4.903  1.00  0.00           H  
ATOM    376  HD2 TYR A  26      -0.228   8.082   4.147  1.00  0.00           H  
ATOM    377  HE1 TYR A  26      -2.461   4.913   7.176  1.00  0.00           H  
ATOM    378  HE2 TYR A  26      -0.841   8.790   6.421  1.00  0.00           H  
ATOM    379  HH  TYR A  26      -2.965   7.118   8.365  1.00  0.00           H  
ATOM    380  N   CYS A  27      -0.608   3.481   1.067  1.00  0.00           N  
ATOM    381  CA  CYS A  27      -0.684   2.829  -0.236  1.00  0.00           C  
ATOM    382  C   CYS A  27      -0.822   3.842  -1.368  1.00  0.00           C  
ATOM    383  O   CYS A  27      -1.562   4.821  -1.256  1.00  0.00           O  
ATOM    384  CB  CYS A  27      -1.872   1.863  -0.269  1.00  0.00           C  
ATOM    385  SG  CYS A  27      -1.416   0.128  -0.563  1.00  0.00           S  
ATOM    386  H   CYS A  27      -1.432   3.588   1.589  1.00  0.00           H  
ATOM    387  HA  CYS A  27       0.227   2.267  -0.380  1.00  0.00           H  
ATOM    388  HB2 CYS A  27      -2.389   1.909   0.676  1.00  0.00           H  
ATOM    389  HB3 CYS A  27      -2.546   2.163  -1.054  1.00  0.00           H  
ATOM    390  N   GLN A  28      -0.115   3.584  -2.464  1.00  0.00           N  
ATOM    391  CA  GLN A  28      -0.159   4.449  -3.638  1.00  0.00           C  
ATOM    392  C   GLN A  28      -1.258   3.992  -4.601  1.00  0.00           C  
ATOM    393  O   GLN A  28      -2.025   4.806  -5.115  1.00  0.00           O  
ATOM    394  CB  GLN A  28       1.191   4.437  -4.357  1.00  0.00           C  
ATOM    395  CG  GLN A  28       2.110   5.580  -3.960  1.00  0.00           C  
ATOM    396  CD  GLN A  28       3.264   5.763  -4.929  1.00  0.00           C  
ATOM    397  OE1 GLN A  28       3.129   6.433  -5.952  1.00  0.00           O  
ATOM    398  NE2 GLN A  28       4.408   5.163  -4.614  1.00  0.00           N  
ATOM    399  H   GLN A  28       0.444   2.779  -2.492  1.00  0.00           H  
ATOM    400  HA  GLN A  28      -0.377   5.454  -3.308  1.00  0.00           H  
ATOM    401  HB2 GLN A  28       1.695   3.508  -4.136  1.00  0.00           H  
ATOM    402  HB3 GLN A  28       1.018   4.494  -5.419  1.00  0.00           H  
ATOM    403  HG2 GLN A  28       1.536   6.494  -3.932  1.00  0.00           H  
ATOM    404  HG3 GLN A  28       2.513   5.378  -2.978  1.00  0.00           H  
ATOM    405 HE21 GLN A  28       4.446   4.644  -3.783  1.00  0.00           H  
ATOM    406 HE22 GLN A  28       5.166   5.266  -5.225  1.00  0.00           H  
ATOM    407  N   GLY A  29      -1.313   2.679  -4.841  1.00  0.00           N  
ATOM    408  CA  GLY A  29      -2.300   2.112  -5.742  1.00  0.00           C  
ATOM    409  C   GLY A  29      -1.971   0.674  -6.098  1.00  0.00           C  
ATOM    410  O   GLY A  29      -1.053   0.418  -6.880  1.00  0.00           O  
ATOM    411  H   GLY A  29      -0.668   2.086  -4.402  1.00  0.00           H  
ATOM    412  HA2 GLY A  29      -3.270   2.147  -5.269  1.00  0.00           H  
ATOM    413  HA3 GLY A  29      -2.328   2.700  -6.647  1.00  0.00           H  
ATOM    414  N   CYS A  30      -2.707  -0.266  -5.508  1.00  0.00           N  
ATOM    415  CA  CYS A  30      -2.483  -1.690  -5.750  1.00  0.00           C  
ATOM    416  C   CYS A  30      -3.164  -2.154  -7.050  1.00  0.00           C  
ATOM    417  O   CYS A  30      -2.964  -1.547  -8.102  1.00  0.00           O  
ATOM    418  CB  CYS A  30      -2.959  -2.502  -4.537  1.00  0.00           C  
ATOM    419  SG  CYS A  30      -4.681  -2.169  -4.035  1.00  0.00           S  
ATOM    420  H   CYS A  30      -3.413   0.004  -4.885  1.00  0.00           H  
ATOM    421  HA  CYS A  30      -1.417  -1.832  -5.860  1.00  0.00           H  
ATOM    422  HB2 CYS A  30      -2.882  -3.555  -4.763  1.00  0.00           H  
ATOM    423  HB3 CYS A  30      -2.323  -2.278  -3.694  1.00  0.00           H  
ATOM    424  N   THR A  31      -3.958  -3.229  -6.979  1.00  0.00           N  
ATOM    425  CA  THR A  31      -4.649  -3.762  -8.153  1.00  0.00           C  
ATOM    426  C   THR A  31      -6.125  -4.024  -7.846  1.00  0.00           C  
ATOM    427  O   THR A  31      -6.444  -4.344  -6.680  1.00  0.00           O  
ATOM    428  CB  THR A  31      -3.961  -5.053  -8.638  1.00  0.00           C  
ATOM    429  OG1 THR A  31      -4.789  -5.777  -9.536  1.00  0.00           O  
ATOM    430  CG2 THR A  31      -3.579  -5.996  -7.512  1.00  0.00           C  
ATOM    431  OXT THR A  31      -6.950  -3.905  -8.777  1.00  0.00           O  
ATOM    432  H   THR A  31      -4.082  -3.678  -6.122  1.00  0.00           H  
ATOM    433  HA  THR A  31      -4.587  -3.020  -8.936  1.00  0.00           H  
ATOM    434  HB  THR A  31      -3.053  -4.785  -9.160  1.00  0.00           H  
ATOM    435  HG1 THR A  31      -5.296  -5.165 -10.075  1.00  0.00           H  
ATOM    436 HG21 THR A  31      -2.516  -5.938  -7.337  1.00  0.00           H  
ATOM    437 HG22 THR A  31      -3.844  -7.006  -7.785  1.00  0.00           H  
ATOM    438 HG23 THR A  31      -4.109  -5.716  -6.613  1.00  0.00           H  
TER     439      THR A  31
ENDMDL
MODEL      13
ATOM      1  N   THR A   1      -8.405   0.378  -3.418  1.00  0.00           N  
ATOM      2  CA  THR A   1      -8.676   1.482  -2.455  1.00  0.00           C  
ATOM      3  C   THR A   1      -7.441   1.784  -1.598  1.00  0.00           C  
ATOM      4  O   THR A   1      -7.333   1.307  -0.470  1.00  0.00           O  
ATOM      5  CB  THR A   1      -9.861   1.084  -1.557  1.00  0.00           C  
ATOM      6  OG1 THR A   1      -9.851  -0.311  -1.283  1.00  0.00           O  
ATOM      7  CG2 THR A   1     -11.212   1.437  -2.151  1.00  0.00           C  
ATOM      8  H1  THR A   1      -8.064  -0.443  -2.875  1.00  0.00           H  
ATOM      9  H2  THR A   1      -7.682   0.712  -4.086  1.00  0.00           H  
ATOM     10  H3  THR A   1      -9.295   0.157  -3.908  1.00  0.00           H  
ATOM     11  HA  THR A   1      -8.938   2.367  -3.015  1.00  0.00           H  
ATOM     12  HB  THR A   1      -9.771   1.609  -0.615  1.00  0.00           H  
ATOM     13  HG1 THR A   1     -10.380  -0.778  -1.936  1.00  0.00           H  
ATOM     14 HG21 THR A   1     -11.526   2.403  -1.782  1.00  0.00           H  
ATOM     15 HG22 THR A   1     -11.938   0.690  -1.864  1.00  0.00           H  
ATOM     16 HG23 THR A   1     -11.136   1.469  -3.227  1.00  0.00           H  
ATOM     17  N   PRO A   2      -6.487   2.583  -2.126  1.00  0.00           N  
ATOM     18  CA  PRO A   2      -5.260   2.939  -1.402  1.00  0.00           C  
ATOM     19  C   PRO A   2      -5.437   4.136  -0.470  1.00  0.00           C  
ATOM     20  O   PRO A   2      -4.568   5.007  -0.383  1.00  0.00           O  
ATOM     21  CB  PRO A   2      -4.300   3.270  -2.542  1.00  0.00           C  
ATOM     22  CG  PRO A   2      -5.168   3.860  -3.602  1.00  0.00           C  
ATOM     23  CD  PRO A   2      -6.521   3.199  -3.471  1.00  0.00           C  
ATOM     24  HA  PRO A   2      -4.878   2.106  -0.826  1.00  0.00           H  
ATOM     25  HB2 PRO A   2      -3.558   3.975  -2.199  1.00  0.00           H  
ATOM     26  HB3 PRO A   2      -3.818   2.368  -2.885  1.00  0.00           H  
ATOM     27  HG2 PRO A   2      -5.258   4.926  -3.448  1.00  0.00           H  
ATOM     28  HG3 PRO A   2      -4.746   3.657  -4.575  1.00  0.00           H  
ATOM     29  HD2 PRO A   2      -7.307   3.936  -3.537  1.00  0.00           H  
ATOM     30  HD3 PRO A   2      -6.644   2.446  -4.235  1.00  0.00           H  
ATOM     31  N   TYR A   3      -6.557   4.156   0.242  1.00  0.00           N  
ATOM     32  CA  TYR A   3      -6.847   5.221   1.188  1.00  0.00           C  
ATOM     33  C   TYR A   3      -6.465   4.778   2.600  1.00  0.00           C  
ATOM     34  O   TYR A   3      -5.629   5.410   3.245  1.00  0.00           O  
ATOM     35  CB  TYR A   3      -8.328   5.600   1.126  1.00  0.00           C  
ATOM     36  CG  TYR A   3      -8.573   7.057   0.790  1.00  0.00           C  
ATOM     37  CD1 TYR A   3      -8.009   7.638  -0.341  1.00  0.00           C  
ATOM     38  CD2 TYR A   3      -9.367   7.852   1.608  1.00  0.00           C  
ATOM     39  CE1 TYR A   3      -8.232   8.967  -0.646  1.00  0.00           C  
ATOM     40  CE2 TYR A   3      -9.594   9.181   1.309  1.00  0.00           C  
ATOM     41  CZ  TYR A   3      -9.025   9.735   0.182  1.00  0.00           C  
ATOM     42  OH  TYR A   3      -9.248  11.061  -0.120  1.00  0.00           O  
ATOM     43  H   TYR A   3      -7.199   3.425   0.140  1.00  0.00           H  
ATOM     44  HA  TYR A   3      -6.249   6.079   0.918  1.00  0.00           H  
ATOM     45  HB2 TYR A   3      -8.810   4.997   0.372  1.00  0.00           H  
ATOM     46  HB3 TYR A   3      -8.782   5.395   2.084  1.00  0.00           H  
ATOM     47  HD1 TYR A   3      -7.389   7.036  -0.988  1.00  0.00           H  
ATOM     48  HD2 TYR A   3      -9.812   7.417   2.490  1.00  0.00           H  
ATOM     49  HE1 TYR A   3      -7.785   9.402  -1.529  1.00  0.00           H  
ATOM     50  HE2 TYR A   3     -10.215   9.781   1.957  1.00  0.00           H  
ATOM     51  HH  TYR A   3     -10.193  11.233  -0.137  1.00  0.00           H  
ATOM     52  N   PRO A   4      -7.068   3.675   3.099  1.00  0.00           N  
ATOM     53  CA  PRO A   4      -6.783   3.150   4.426  1.00  0.00           C  
ATOM     54  C   PRO A   4      -5.688   2.073   4.432  1.00  0.00           C  
ATOM     55  O   PRO A   4      -5.468   1.424   5.457  1.00  0.00           O  
ATOM     56  CB  PRO A   4      -8.129   2.549   4.818  1.00  0.00           C  
ATOM     57  CG  PRO A   4      -8.706   2.039   3.535  1.00  0.00           C  
ATOM     58  CD  PRO A   4      -8.079   2.843   2.416  1.00  0.00           C  
ATOM     59  HA  PRO A   4      -6.522   3.935   5.119  1.00  0.00           H  
ATOM     60  HB2 PRO A   4      -7.978   1.750   5.530  1.00  0.00           H  
ATOM     61  HB3 PRO A   4      -8.754   3.314   5.253  1.00  0.00           H  
ATOM     62  HG2 PRO A   4      -8.468   0.992   3.419  1.00  0.00           H  
ATOM     63  HG3 PRO A   4      -9.778   2.177   3.538  1.00  0.00           H  
ATOM     64  HD2 PRO A   4      -7.614   2.183   1.698  1.00  0.00           H  
ATOM     65  HD3 PRO A   4      -8.824   3.458   1.934  1.00  0.00           H  
ATOM     66  N   VAL A   5      -4.998   1.880   3.297  1.00  0.00           N  
ATOM     67  CA  VAL A   5      -3.939   0.876   3.224  1.00  0.00           C  
ATOM     68  C   VAL A   5      -2.578   1.515   3.478  1.00  0.00           C  
ATOM     69  O   VAL A   5      -2.008   2.162   2.600  1.00  0.00           O  
ATOM     70  CB  VAL A   5      -3.915   0.130   1.863  1.00  0.00           C  
ATOM     71  CG1 VAL A   5      -3.900  -1.377   2.082  1.00  0.00           C  
ATOM     72  CG2 VAL A   5      -5.099   0.531   0.990  1.00  0.00           C  
ATOM     73  H   VAL A   5      -5.199   2.422   2.499  1.00  0.00           H  
ATOM     74  HA  VAL A   5      -4.126   0.148   4.002  1.00  0.00           H  
ATOM     75  HB  VAL A   5      -3.005   0.397   1.344  1.00  0.00           H  
ATOM     76 HG11 VAL A   5      -4.879  -1.782   1.871  1.00  0.00           H  
ATOM     77 HG12 VAL A   5      -3.636  -1.590   3.107  1.00  0.00           H  
ATOM     78 HG13 VAL A   5      -3.174  -1.829   1.423  1.00  0.00           H  
ATOM     79 HG21 VAL A   5      -5.025   0.036   0.033  1.00  0.00           H  
ATOM     80 HG22 VAL A   5      -5.096   1.602   0.842  1.00  0.00           H  
ATOM     81 HG23 VAL A   5      -6.020   0.240   1.475  1.00  0.00           H  
ATOM     82  N   ASN A   6      -2.069   1.334   4.695  1.00  0.00           N  
ATOM     83  CA  ASN A   6      -0.772   1.892   5.081  1.00  0.00           C  
ATOM     84  C   ASN A   6       0.361   0.913   4.780  1.00  0.00           C  
ATOM     85  O   ASN A   6       0.120  -0.272   4.539  1.00  0.00           O  
ATOM     86  CB  ASN A   6      -0.759   2.275   6.570  1.00  0.00           C  
ATOM     87  CG  ASN A   6      -1.255   1.165   7.485  1.00  0.00           C  
ATOM     88  OD1 ASN A   6      -1.083  -0.021   7.199  1.00  0.00           O  
ATOM     89  ND2 ASN A   6      -1.875   1.545   8.597  1.00  0.00           N  
ATOM     90  H   ASN A   6      -2.579   0.811   5.347  1.00  0.00           H  
ATOM     91  HA  ASN A   6      -0.615   2.785   4.495  1.00  0.00           H  
ATOM     92  HB2 ASN A   6       0.251   2.521   6.859  1.00  0.00           H  
ATOM     93  HB3 ASN A   6      -1.386   3.141   6.712  1.00  0.00           H  
ATOM     94 HD21 ASN A   6      -1.980   2.505   8.766  1.00  0.00           H  
ATOM     95 HD22 ASN A   6      -2.204   0.850   9.204  1.00  0.00           H  
ATOM     96  N   CYS A   7       1.597   1.416   4.799  1.00  0.00           N  
ATOM     97  CA  CYS A   7       2.772   0.575   4.528  1.00  0.00           C  
ATOM     98  C   CYS A   7       4.079   1.355   4.646  1.00  0.00           C  
ATOM     99  O   CYS A   7       4.085   2.586   4.740  1.00  0.00           O  
ATOM    100  CB  CYS A   7       2.699  -0.045   3.123  1.00  0.00           C  
ATOM    101  SG  CYS A   7       2.362   1.149   1.785  1.00  0.00           S  
ATOM    102  H   CYS A   7       1.721   2.370   5.002  1.00  0.00           H  
ATOM    103  HA  CYS A   7       2.780  -0.221   5.258  1.00  0.00           H  
ATOM    104  HB2 CYS A   7       3.645  -0.516   2.901  1.00  0.00           H  
ATOM    105  HB3 CYS A   7       1.923  -0.797   3.101  1.00  0.00           H  
ATOM    106  N   LYS A   8       5.185   0.612   4.605  1.00  0.00           N  
ATOM    107  CA  LYS A   8       6.526   1.188   4.668  1.00  0.00           C  
ATOM    108  C   LYS A   8       7.262   0.910   3.351  1.00  0.00           C  
ATOM    109  O   LYS A   8       7.914   1.794   2.795  1.00  0.00           O  
ATOM    110  CB  LYS A   8       7.306   0.615   5.859  1.00  0.00           C  
ATOM    111  CG  LYS A   8       6.458   0.429   7.111  1.00  0.00           C  
ATOM    112  CD  LYS A   8       7.116  -0.517   8.107  1.00  0.00           C  
ATOM    113  CE  LYS A   8       6.473  -0.407   9.482  1.00  0.00           C  
ATOM    114  NZ  LYS A   8       7.395  -0.844  10.569  1.00  0.00           N  
ATOM    115  H   LYS A   8       5.095  -0.358   4.511  1.00  0.00           H  
ATOM    116  HA  LYS A   8       6.424   2.256   4.789  1.00  0.00           H  
ATOM    117  HB2 LYS A   8       7.717  -0.345   5.580  1.00  0.00           H  
ATOM    118  HB3 LYS A   8       8.118   1.287   6.097  1.00  0.00           H  
ATOM    119  HG2 LYS A   8       6.318   1.389   7.584  1.00  0.00           H  
ATOM    120  HG3 LYS A   8       5.499   0.022   6.826  1.00  0.00           H  
ATOM    121  HD2 LYS A   8       7.008  -1.531   7.749  1.00  0.00           H  
ATOM    122  HD3 LYS A   8       8.164  -0.270   8.185  1.00  0.00           H  
ATOM    123  HE2 LYS A   8       6.195   0.623   9.653  1.00  0.00           H  
ATOM    124  HE3 LYS A   8       5.589  -1.025   9.502  1.00  0.00           H  
ATOM    125  HZ1 LYS A   8       6.891  -0.858  11.480  1.00  0.00           H  
ATOM    126  HZ2 LYS A   8       8.199  -0.188  10.643  1.00  0.00           H  
ATOM    127  HZ3 LYS A   8       7.757  -1.798  10.371  1.00  0.00           H  
ATOM    128  N   THR A   9       7.121  -0.324   2.849  1.00  0.00           N  
ATOM    129  CA  THR A   9       7.735  -0.736   1.584  1.00  0.00           C  
ATOM    130  C   THR A   9       6.649  -1.130   0.572  1.00  0.00           C  
ATOM    131  O   THR A   9       5.455  -1.038   0.865  1.00  0.00           O  
ATOM    132  CB  THR A   9       8.708  -1.907   1.800  1.00  0.00           C  
ATOM    133  OG1 THR A   9       8.279  -2.746   2.863  1.00  0.00           O  
ATOM    134  CG2 THR A   9      10.125  -1.461   2.103  1.00  0.00           C  
ATOM    135  H   THR A   9       6.572  -0.972   3.334  1.00  0.00           H  
ATOM    136  HA  THR A   9       8.281   0.110   1.193  1.00  0.00           H  
ATOM    137  HB  THR A   9       8.740  -2.501   0.897  1.00  0.00           H  
ATOM    138  HG1 THR A   9       8.365  -2.282   3.700  1.00  0.00           H  
ATOM    139 HG21 THR A   9      10.676  -2.282   2.537  1.00  0.00           H  
ATOM    140 HG22 THR A   9      10.101  -0.634   2.798  1.00  0.00           H  
ATOM    141 HG23 THR A   9      10.605  -1.148   1.188  1.00  0.00           H  
ATOM    142  N   ASP A  10       7.067  -1.565  -0.620  1.00  0.00           N  
ATOM    143  CA  ASP A  10       6.126  -1.963  -1.674  1.00  0.00           C  
ATOM    144  C   ASP A  10       5.236  -3.133  -1.236  1.00  0.00           C  
ATOM    145  O   ASP A  10       4.008  -3.024  -1.233  1.00  0.00           O  
ATOM    146  CB  ASP A  10       6.882  -2.344  -2.953  1.00  0.00           C  
ATOM    147  CG  ASP A  10       7.191  -1.145  -3.828  1.00  0.00           C  
ATOM    148  OD1 ASP A  10       8.169  -0.428  -3.530  1.00  0.00           O  
ATOM    149  OD2 ASP A  10       6.455  -0.924  -4.814  1.00  0.00           O  
ATOM    150  H   ASP A  10       8.030  -1.613  -0.801  1.00  0.00           H  
ATOM    151  HA  ASP A  10       5.496  -1.112  -1.887  1.00  0.00           H  
ATOM    152  HB2 ASP A  10       7.814  -2.819  -2.685  1.00  0.00           H  
ATOM    153  HB3 ASP A  10       6.282  -3.038  -3.524  1.00  0.00           H  
ATOM    154  N   ARG A  11       5.866  -4.253  -0.878  1.00  0.00           N  
ATOM    155  CA  ARG A  11       5.141  -5.459  -0.451  1.00  0.00           C  
ATOM    156  C   ARG A  11       4.462  -5.303   0.917  1.00  0.00           C  
ATOM    157  O   ARG A  11       3.799  -6.229   1.387  1.00  0.00           O  
ATOM    158  CB  ARG A  11       6.090  -6.662  -0.406  1.00  0.00           C  
ATOM    159  CG  ARG A  11       7.419  -6.382   0.285  1.00  0.00           C  
ATOM    160  CD  ARG A  11       7.735  -7.435   1.336  1.00  0.00           C  
ATOM    161  NE  ARG A  11       8.961  -7.125   2.070  1.00  0.00           N  
ATOM    162  CZ  ARG A  11      10.194  -7.303   1.583  1.00  0.00           C  
ATOM    163  NH1 ARG A  11      10.373  -7.808   0.364  1.00  0.00           N  
ATOM    164  NH2 ARG A  11      11.249  -6.974   2.320  1.00  0.00           N  
ATOM    165  H   ARG A  11       6.846  -4.275  -0.913  1.00  0.00           H  
ATOM    166  HA  ARG A  11       4.375  -5.658  -1.188  1.00  0.00           H  
ATOM    167  HB2 ARG A  11       5.602  -7.464   0.122  1.00  0.00           H  
ATOM    168  HB3 ARG A  11       6.295  -6.978  -1.417  1.00  0.00           H  
ATOM    169  HG2 ARG A  11       8.205  -6.382  -0.456  1.00  0.00           H  
ATOM    170  HG3 ARG A  11       7.373  -5.415   0.761  1.00  0.00           H  
ATOM    171  HD2 ARG A  11       6.913  -7.487   2.034  1.00  0.00           H  
ATOM    172  HD3 ARG A  11       7.851  -8.391   0.846  1.00  0.00           H  
ATOM    173  HE  ARG A  11       8.862  -6.758   2.974  1.00  0.00           H  
ATOM    174 HH11 ARG A  11       9.584  -8.058  -0.197  1.00  0.00           H  
ATOM    175 HH12 ARG A  11      11.298  -7.938   0.008  1.00  0.00           H  
ATOM    176 HH21 ARG A  11      11.122  -6.595   3.237  1.00  0.00           H  
ATOM    177 HH22 ARG A  11      12.173  -7.106   1.959  1.00  0.00           H  
ATOM    178  N   ASP A  12       4.599  -4.135   1.544  1.00  0.00           N  
ATOM    179  CA  ASP A  12       3.973  -3.897   2.842  1.00  0.00           C  
ATOM    180  C   ASP A  12       2.492  -3.633   2.650  1.00  0.00           C  
ATOM    181  O   ASP A  12       1.670  -3.973   3.503  1.00  0.00           O  
ATOM    182  CB  ASP A  12       4.637  -2.726   3.568  1.00  0.00           C  
ATOM    183  CG  ASP A  12       5.733  -3.159   4.531  1.00  0.00           C  
ATOM    184  OD1 ASP A  12       6.011  -4.375   4.629  1.00  0.00           O  
ATOM    185  OD2 ASP A  12       6.318  -2.273   5.189  1.00  0.00           O  
ATOM    186  H   ASP A  12       5.102  -3.419   1.120  1.00  0.00           H  
ATOM    187  HA  ASP A  12       4.089  -4.793   3.435  1.00  0.00           H  
ATOM    188  HB2 ASP A  12       5.072  -2.061   2.839  1.00  0.00           H  
ATOM    189  HB3 ASP A  12       3.885  -2.191   4.130  1.00  0.00           H  
ATOM    190  N   CYS A  13       2.158  -3.055   1.500  1.00  0.00           N  
ATOM    191  CA  CYS A  13       0.779  -2.779   1.159  1.00  0.00           C  
ATOM    192  C   CYS A  13       0.167  -3.972   0.420  1.00  0.00           C  
ATOM    193  O   CYS A  13      -0.832  -3.822  -0.282  1.00  0.00           O  
ATOM    194  CB  CYS A  13       0.694  -1.518   0.300  1.00  0.00           C  
ATOM    195  SG  CYS A  13      -0.551  -0.321   0.868  1.00  0.00           S  
ATOM    196  H   CYS A  13       2.860  -2.834   0.853  1.00  0.00           H  
ATOM    197  HA  CYS A  13       0.234  -2.619   2.077  1.00  0.00           H  
ATOM    198  HB2 CYS A  13       1.652  -1.021   0.304  1.00  0.00           H  
ATOM    199  HB3 CYS A  13       0.444  -1.797  -0.712  1.00  0.00           H  
ATOM    200  N   VAL A  14       0.770  -5.164   0.589  1.00  0.00           N  
ATOM    201  CA  VAL A  14       0.277  -6.379  -0.056  1.00  0.00           C  
ATOM    202  C   VAL A  14      -1.220  -6.580   0.208  1.00  0.00           C  
ATOM    203  O   VAL A  14      -1.928  -7.160  -0.616  1.00  0.00           O  
ATOM    204  CB  VAL A  14       1.069  -7.625   0.407  1.00  0.00           C  
ATOM    205  CG1 VAL A  14       0.643  -8.065   1.801  1.00  0.00           C  
ATOM    206  CG2 VAL A  14       0.917  -8.758  -0.598  1.00  0.00           C  
ATOM    207  H   VAL A  14       1.563  -5.226   1.164  1.00  0.00           H  
ATOM    208  HA  VAL A  14       0.426  -6.265  -1.121  1.00  0.00           H  
ATOM    209  HB  VAL A  14       2.115  -7.357   0.451  1.00  0.00           H  
ATOM    210 HG11 VAL A  14       0.767  -7.244   2.492  1.00  0.00           H  
ATOM    211 HG12 VAL A  14       1.253  -8.897   2.118  1.00  0.00           H  
ATOM    212 HG13 VAL A  14      -0.395  -8.367   1.783  1.00  0.00           H  
ATOM    213 HG21 VAL A  14       1.029  -9.706  -0.092  1.00  0.00           H  
ATOM    214 HG22 VAL A  14       1.678  -8.665  -1.360  1.00  0.00           H  
ATOM    215 HG23 VAL A  14      -0.059  -8.706  -1.057  1.00  0.00           H  
ATOM    216  N   MET A  15      -1.700  -6.071   1.351  1.00  0.00           N  
ATOM    217  CA  MET A  15      -3.117  -6.169   1.703  1.00  0.00           C  
ATOM    218  C   MET A  15      -3.985  -5.539   0.607  1.00  0.00           C  
ATOM    219  O   MET A  15      -5.149  -5.906   0.438  1.00  0.00           O  
ATOM    220  CB  MET A  15      -3.384  -5.480   3.046  1.00  0.00           C  
ATOM    221  CG  MET A  15      -2.710  -6.162   4.229  1.00  0.00           C  
ATOM    222  SD  MET A  15      -3.813  -6.353   5.643  1.00  0.00           S  
ATOM    223  CE  MET A  15      -4.538  -7.953   5.294  1.00  0.00           C  
ATOM    224  H   MET A  15      -1.091  -5.603   1.960  1.00  0.00           H  
ATOM    225  HA  MET A  15      -3.367  -7.217   1.786  1.00  0.00           H  
ATOM    226  HB2 MET A  15      -3.025  -4.464   2.994  1.00  0.00           H  
ATOM    227  HB3 MET A  15      -4.450  -5.467   3.224  1.00  0.00           H  
ATOM    228  HG2 MET A  15      -2.372  -7.141   3.922  1.00  0.00           H  
ATOM    229  HG3 MET A  15      -1.861  -5.568   4.532  1.00  0.00           H  
ATOM    230  HE1 MET A  15      -4.639  -8.512   6.213  1.00  0.00           H  
ATOM    231  HE2 MET A  15      -3.900  -8.496   4.612  1.00  0.00           H  
ATOM    232  HE3 MET A  15      -5.511  -7.817   4.846  1.00  0.00           H  
ATOM    233  N   CYS A  16      -3.400  -4.597  -0.144  1.00  0.00           N  
ATOM    234  CA  CYS A  16      -4.100  -3.924  -1.232  1.00  0.00           C  
ATOM    235  C   CYS A  16      -4.033  -4.759  -2.513  1.00  0.00           C  
ATOM    236  O   CYS A  16      -5.042  -4.924  -3.202  1.00  0.00           O  
ATOM    237  CB  CYS A  16      -3.484  -2.538  -1.475  1.00  0.00           C  
ATOM    238  SG  CYS A  16      -4.608  -1.349  -2.281  1.00  0.00           S  
ATOM    239  H   CYS A  16      -2.468  -4.351   0.037  1.00  0.00           H  
ATOM    240  HA  CYS A  16      -5.133  -3.806  -0.942  1.00  0.00           H  
ATOM    241  HB2 CYS A  16      -3.189  -2.115  -0.527  1.00  0.00           H  
ATOM    242  HB3 CYS A  16      -2.608  -2.643  -2.101  1.00  0.00           H  
ATOM    243  N   GLY A  17      -2.847  -5.289  -2.827  1.00  0.00           N  
ATOM    244  CA  GLY A  17      -2.693  -6.104  -4.025  1.00  0.00           C  
ATOM    245  C   GLY A  17      -1.356  -6.830  -4.094  1.00  0.00           C  
ATOM    246  O   GLY A  17      -0.603  -6.859  -3.119  1.00  0.00           O  
ATOM    247  H   GLY A  17      -2.075  -5.130  -2.241  1.00  0.00           H  
ATOM    248  HA2 GLY A  17      -3.485  -6.838  -4.049  1.00  0.00           H  
ATOM    249  HA3 GLY A  17      -2.787  -5.465  -4.891  1.00  0.00           H  
ATOM    250  N   LEU A  18      -1.067  -7.409  -5.259  1.00  0.00           N  
ATOM    251  CA  LEU A  18       0.179  -8.136  -5.483  1.00  0.00           C  
ATOM    252  C   LEU A  18       1.257  -7.209  -6.040  1.00  0.00           C  
ATOM    253  O   LEU A  18       1.484  -7.151  -7.251  1.00  0.00           O  
ATOM    254  CB  LEU A  18      -0.046  -9.325  -6.425  1.00  0.00           C  
ATOM    255  CG  LEU A  18      -1.316 -10.141  -6.161  1.00  0.00           C  
ATOM    256  CD1 LEU A  18      -1.585 -11.100  -7.310  1.00  0.00           C  
ATOM    257  CD2 LEU A  18      -1.203 -10.897  -4.844  1.00  0.00           C  
ATOM    258  H   LEU A  18      -1.702  -7.335  -5.990  1.00  0.00           H  
ATOM    259  HA  LEU A  18       0.512  -8.506  -4.527  1.00  0.00           H  
ATOM    260  HB2 LEU A  18      -0.087  -8.950  -7.438  1.00  0.00           H  
ATOM    261  HB3 LEU A  18       0.804  -9.986  -6.340  1.00  0.00           H  
ATOM    262  HG  LEU A  18      -2.158  -9.468  -6.087  1.00  0.00           H  
ATOM    263 HD11 LEU A  18      -2.651 -11.211  -7.445  1.00  0.00           H  
ATOM    264 HD12 LEU A  18      -1.148 -12.062  -7.087  1.00  0.00           H  
ATOM    265 HD13 LEU A  18      -1.147 -10.709  -8.217  1.00  0.00           H  
ATOM    266 HD21 LEU A  18      -0.163 -11.100  -4.632  1.00  0.00           H  
ATOM    267 HD22 LEU A  18      -1.743 -11.830  -4.915  1.00  0.00           H  
ATOM    268 HD23 LEU A  18      -1.621 -10.299  -4.048  1.00  0.00           H  
ATOM    269  N   GLY A  19       1.903  -6.478  -5.143  1.00  0.00           N  
ATOM    270  CA  GLY A  19       2.947  -5.542  -5.536  1.00  0.00           C  
ATOM    271  C   GLY A  19       2.425  -4.122  -5.612  1.00  0.00           C  
ATOM    272  O   GLY A  19       2.051  -3.649  -6.686  1.00  0.00           O  
ATOM    273  H   GLY A  19       1.655  -6.568  -4.200  1.00  0.00           H  
ATOM    274  HA2 GLY A  19       3.750  -5.586  -4.814  1.00  0.00           H  
ATOM    275  HA3 GLY A  19       3.330  -5.826  -6.505  1.00  0.00           H  
ATOM    276  N   ILE A  20       2.361  -3.457  -4.459  1.00  0.00           N  
ATOM    277  CA  ILE A  20       1.837  -2.099  -4.380  1.00  0.00           C  
ATOM    278  C   ILE A  20       2.926  -1.074  -4.088  1.00  0.00           C  
ATOM    279  O   ILE A  20       3.858  -1.344  -3.335  1.00  0.00           O  
ATOM    280  CB  ILE A  20       0.770  -1.995  -3.270  1.00  0.00           C  
ATOM    281  CG1 ILE A  20       0.119  -3.354  -3.015  1.00  0.00           C  
ATOM    282  CG2 ILE A  20      -0.277  -0.950  -3.623  1.00  0.00           C  
ATOM    283  CD1 ILE A  20      -0.403  -4.016  -4.272  1.00  0.00           C  
ATOM    284  H   ILE A  20       2.643  -3.902  -3.632  1.00  0.00           H  
ATOM    285  HA  ILE A  20       1.370  -1.861  -5.323  1.00  0.00           H  
ATOM    286  HB  ILE A  20       1.262  -1.681  -2.367  1.00  0.00           H  
ATOM    287 HG12 ILE A  20       0.852  -4.014  -2.562  1.00  0.00           H  
ATOM    288 HG13 ILE A  20      -0.709  -3.226  -2.337  1.00  0.00           H  
ATOM    289 HG21 ILE A  20       0.122   0.037  -3.438  1.00  0.00           H  
ATOM    290 HG22 ILE A  20      -1.156  -1.102  -3.015  1.00  0.00           H  
ATOM    291 HG23 ILE A  20      -0.541  -1.041  -4.666  1.00  0.00           H  
ATOM    292 HD11 ILE A  20       0.067  -4.979  -4.392  1.00  0.00           H  
ATOM    293 HD12 ILE A  20      -0.177  -3.397  -5.128  1.00  0.00           H  
ATOM    294 HD13 ILE A  20      -1.470  -4.143  -4.194  1.00  0.00           H  
ATOM    295  N   SER A  21       2.778   0.118  -4.660  1.00  0.00           N  
ATOM    296  CA  SER A  21       3.728   1.197  -4.426  1.00  0.00           C  
ATOM    297  C   SER A  21       3.334   1.941  -3.156  1.00  0.00           C  
ATOM    298  O   SER A  21       2.174   2.322  -2.989  1.00  0.00           O  
ATOM    299  CB  SER A  21       3.770   2.161  -5.614  1.00  0.00           C  
ATOM    300  OG  SER A  21       3.956   1.466  -6.835  1.00  0.00           O  
ATOM    301  H   SER A  21       1.998   0.284  -5.230  1.00  0.00           H  
ATOM    302  HA  SER A  21       4.706   0.758  -4.286  1.00  0.00           H  
ATOM    303  HB2 SER A  21       2.841   2.707  -5.663  1.00  0.00           H  
ATOM    304  HB3 SER A  21       4.588   2.854  -5.480  1.00  0.00           H  
ATOM    305  HG  SER A  21       4.752   1.785  -7.269  1.00  0.00           H  
ATOM    306  N   CYS A  22       4.286   2.125  -2.248  1.00  0.00           N  
ATOM    307  CA  CYS A  22       4.002   2.802  -0.987  1.00  0.00           C  
ATOM    308  C   CYS A  22       4.351   4.288  -1.046  1.00  0.00           C  
ATOM    309  O   CYS A  22       5.465   4.665  -1.413  1.00  0.00           O  
ATOM    310  CB  CYS A  22       4.754   2.129   0.166  1.00  0.00           C  
ATOM    311  SG  CYS A  22       3.983   2.376   1.800  1.00  0.00           S  
ATOM    312  H   CYS A  22       5.191   1.784  -2.421  1.00  0.00           H  
ATOM    313  HA  CYS A  22       2.943   2.708  -0.803  1.00  0.00           H  
ATOM    314  HB2 CYS A  22       4.803   1.067  -0.015  1.00  0.00           H  
ATOM    315  HB3 CYS A  22       5.756   2.529   0.214  1.00  0.00           H  
ATOM    316  N   LYS A  23       3.389   5.118  -0.650  1.00  0.00           N  
ATOM    317  CA  LYS A  23       3.567   6.567  -0.613  1.00  0.00           C  
ATOM    318  C   LYS A  23       3.979   6.980   0.795  1.00  0.00           C  
ATOM    319  O   LYS A  23       4.508   6.156   1.534  1.00  0.00           O  
ATOM    320  CB  LYS A  23       2.273   7.275  -1.045  1.00  0.00           C  
ATOM    321  CG  LYS A  23       1.168   7.247   0.003  1.00  0.00           C  
ATOM    322  CD  LYS A  23      -0.211   7.249  -0.637  1.00  0.00           C  
ATOM    323  CE  LYS A  23      -0.899   8.597  -0.489  1.00  0.00           C  
ATOM    324  NZ  LYS A  23      -2.214   8.632  -1.189  1.00  0.00           N  
ATOM    325  H   LYS A  23       2.537   4.741  -0.345  1.00  0.00           H  
ATOM    326  HA  LYS A  23       4.360   6.832  -1.293  1.00  0.00           H  
ATOM    327  HB2 LYS A  23       2.500   8.307  -1.269  1.00  0.00           H  
ATOM    328  HB3 LYS A  23       1.903   6.799  -1.940  1.00  0.00           H  
ATOM    329  HG2 LYS A  23       1.274   6.354   0.599  1.00  0.00           H  
ATOM    330  HG3 LYS A  23       1.263   8.117   0.635  1.00  0.00           H  
ATOM    331  HD2 LYS A  23      -0.109   7.022  -1.689  1.00  0.00           H  
ATOM    332  HD3 LYS A  23      -0.815   6.492  -0.162  1.00  0.00           H  
ATOM    333  HE2 LYS A  23      -1.057   8.792   0.562  1.00  0.00           H  
ATOM    334  HE3 LYS A  23      -0.258   9.362  -0.904  1.00  0.00           H  
ATOM    335  HZ1 LYS A  23      -2.583   7.667  -1.310  1.00  0.00           H  
ATOM    336  HZ2 LYS A  23      -2.107   9.070  -2.127  1.00  0.00           H  
ATOM    337  HZ3 LYS A  23      -2.898   9.188  -0.637  1.00  0.00           H  
ATOM    338  N   ASN A  24       3.734   8.245   1.150  1.00  0.00           N  
ATOM    339  CA  ASN A  24       4.073   8.787   2.468  1.00  0.00           C  
ATOM    340  C   ASN A  24       3.436   7.969   3.602  1.00  0.00           C  
ATOM    341  O   ASN A  24       2.564   8.450   4.329  1.00  0.00           O  
ATOM    342  CB  ASN A  24       3.636  10.257   2.566  1.00  0.00           C  
ATOM    343  CG  ASN A  24       4.722  11.158   3.136  1.00  0.00           C  
ATOM    344  OD1 ASN A  24       4.997  12.228   2.595  1.00  0.00           O  
ATOM    345  ND2 ASN A  24       5.347  10.732   4.232  1.00  0.00           N  
ATOM    346  H   ASN A  24       3.319   8.831   0.508  1.00  0.00           H  
ATOM    347  HA  ASN A  24       5.143   8.738   2.567  1.00  0.00           H  
ATOM    348  HB2 ASN A  24       3.385  10.617   1.579  1.00  0.00           H  
ATOM    349  HB3 ASN A  24       2.765  10.327   3.201  1.00  0.00           H  
ATOM    350 HD21 ASN A  24       5.082   9.870   4.615  1.00  0.00           H  
ATOM    351 HD22 ASN A  24       6.049  11.302   4.614  1.00  0.00           H  
ATOM    352  N   GLY A  25       3.881   6.729   3.724  1.00  0.00           N  
ATOM    353  CA  GLY A  25       3.372   5.826   4.739  1.00  0.00           C  
ATOM    354  C   GLY A  25       2.028   5.219   4.374  1.00  0.00           C  
ATOM    355  O   GLY A  25       1.322   4.714   5.250  1.00  0.00           O  
ATOM    356  H   GLY A  25       4.565   6.414   3.094  1.00  0.00           H  
ATOM    357  HA2 GLY A  25       4.088   5.028   4.882  1.00  0.00           H  
ATOM    358  HA3 GLY A  25       3.268   6.369   5.666  1.00  0.00           H  
ATOM    359  N   TYR A  26       1.660   5.262   3.086  1.00  0.00           N  
ATOM    360  CA  TYR A  26       0.372   4.709   2.653  1.00  0.00           C  
ATOM    361  C   TYR A  26       0.444   4.061   1.270  1.00  0.00           C  
ATOM    362  O   TYR A  26       1.513   3.964   0.673  1.00  0.00           O  
ATOM    363  CB  TYR A  26      -0.705   5.801   2.672  1.00  0.00           C  
ATOM    364  CG  TYR A  26      -1.087   6.232   4.069  1.00  0.00           C  
ATOM    365  CD1 TYR A  26      -1.651   5.329   4.960  1.00  0.00           C  
ATOM    366  CD2 TYR A  26      -0.879   7.536   4.499  1.00  0.00           C  
ATOM    367  CE1 TYR A  26      -1.993   5.710   6.241  1.00  0.00           C  
ATOM    368  CE2 TYR A  26      -1.221   7.928   5.779  1.00  0.00           C  
ATOM    369  CZ  TYR A  26      -1.780   7.011   6.647  1.00  0.00           C  
ATOM    370  OH  TYR A  26      -2.121   7.396   7.923  1.00  0.00           O  
ATOM    371  H   TYR A  26       2.258   5.673   2.422  1.00  0.00           H  
ATOM    372  HA  TYR A  26       0.096   3.948   3.367  1.00  0.00           H  
ATOM    373  HB2 TYR A  26      -0.343   6.668   2.142  1.00  0.00           H  
ATOM    374  HB3 TYR A  26      -1.595   5.429   2.185  1.00  0.00           H  
ATOM    375  HD1 TYR A  26      -1.819   4.311   4.640  1.00  0.00           H  
ATOM    376  HD2 TYR A  26      -0.441   8.251   3.817  1.00  0.00           H  
ATOM    377  HE1 TYR A  26      -2.426   4.988   6.917  1.00  0.00           H  
ATOM    378  HE2 TYR A  26      -1.054   8.946   6.096  1.00  0.00           H  
ATOM    379  HH  TYR A  26      -3.045   7.187   8.088  1.00  0.00           H  
ATOM    380  N   CYS A  27      -0.711   3.605   0.779  1.00  0.00           N  
ATOM    381  CA  CYS A  27      -0.802   2.945  -0.522  1.00  0.00           C  
ATOM    382  C   CYS A  27      -0.989   3.950  -1.655  1.00  0.00           C  
ATOM    383  O   CYS A  27      -1.726   4.929  -1.519  1.00  0.00           O  
ATOM    384  CB  CYS A  27      -1.970   1.954  -0.527  1.00  0.00           C  
ATOM    385  SG  CYS A  27      -1.486   0.230  -0.844  1.00  0.00           S  
ATOM    386  H   CYS A  27      -1.525   3.703   1.316  1.00  0.00           H  
ATOM    387  HA  CYS A  27       0.116   2.403  -0.685  1.00  0.00           H  
ATOM    388  HB2 CYS A  27      -2.463   1.983   0.432  1.00  0.00           H  
ATOM    389  HB3 CYS A  27      -2.672   2.243  -1.293  1.00  0.00           H  
ATOM    390  N   GLN A  28      -0.328   3.686  -2.779  1.00  0.00           N  
ATOM    391  CA  GLN A  28      -0.425   4.545  -3.955  1.00  0.00           C  
ATOM    392  C   GLN A  28      -1.563   4.082  -4.865  1.00  0.00           C  
ATOM    393  O   GLN A  28      -2.404   4.881  -5.279  1.00  0.00           O  
ATOM    394  CB  GLN A  28       0.894   4.527  -4.732  1.00  0.00           C  
ATOM    395  CG  GLN A  28       1.826   5.678  -4.389  1.00  0.00           C  
ATOM    396  CD  GLN A  28       3.030   5.746  -5.311  1.00  0.00           C  
ATOM    397  OE1 GLN A  28       2.938   6.243  -6.432  1.00  0.00           O  
ATOM    398  NE2 GLN A  28       4.167   5.243  -4.843  1.00  0.00           N  
ATOM    399  H   GLN A  28       0.231   2.882  -2.825  1.00  0.00           H  
ATOM    400  HA  GLN A  28      -0.627   5.551  -3.620  1.00  0.00           H  
ATOM    401  HB2 GLN A  28       1.409   3.603  -4.522  1.00  0.00           H  
ATOM    402  HB3 GLN A  28       0.674   4.571  -5.785  1.00  0.00           H  
ATOM    403  HG2 GLN A  28       1.278   6.605  -4.470  1.00  0.00           H  
ATOM    404  HG3 GLN A  28       2.174   5.553  -3.374  1.00  0.00           H  
ATOM    405 HE21 GLN A  28       4.171   4.860  -3.941  1.00  0.00           H  
ATOM    406 HE22 GLN A  28       4.958   5.274  -5.422  1.00  0.00           H  
ATOM    407  N   GLY A  29      -1.571   2.783  -5.172  1.00  0.00           N  
ATOM    408  CA  GLY A  29      -2.590   2.211  -6.031  1.00  0.00           C  
ATOM    409  C   GLY A  29      -2.275   0.770  -6.393  1.00  0.00           C  
ATOM    410  O   GLY A  29      -1.410   0.511  -7.230  1.00  0.00           O  
ATOM    411  H   GLY A  29      -0.868   2.203  -4.809  1.00  0.00           H  
ATOM    412  HA2 GLY A  29      -3.542   2.247  -5.522  1.00  0.00           H  
ATOM    413  HA3 GLY A  29      -2.653   2.793  -6.938  1.00  0.00           H  
ATOM    414  N   CYS A  30      -2.966  -0.167  -5.745  1.00  0.00           N  
ATOM    415  CA  CYS A  30      -2.748  -1.592  -5.984  1.00  0.00           C  
ATOM    416  C   CYS A  30      -3.506  -2.074  -7.233  1.00  0.00           C  
ATOM    417  O   CYS A  30      -3.376  -1.477  -8.302  1.00  0.00           O  
ATOM    418  CB  CYS A  30      -3.148  -2.392  -4.736  1.00  0.00           C  
ATOM    419  SG  CYS A  30      -4.851  -2.083  -4.159  1.00  0.00           S  
ATOM    420  H   CYS A  30      -3.630   0.106  -5.080  1.00  0.00           H  
ATOM    421  HA  CYS A  30      -1.691  -1.732  -6.155  1.00  0.00           H  
ATOM    422  HB2 CYS A  30      -3.061  -3.447  -4.949  1.00  0.00           H  
ATOM    423  HB3 CYS A  30      -2.478  -2.140  -3.928  1.00  0.00           H  
ATOM    424  N   THR A  31      -4.285  -3.155  -7.103  1.00  0.00           N  
ATOM    425  CA  THR A  31      -5.041  -3.699  -8.231  1.00  0.00           C  
ATOM    426  C   THR A  31      -6.493  -3.205  -8.221  1.00  0.00           C  
ATOM    427  O   THR A  31      -7.286  -3.682  -9.061  1.00  0.00           O  
ATOM    428  CB  THR A  31      -4.999  -5.237  -8.206  1.00  0.00           C  
ATOM    429  OG1 THR A  31      -5.883  -5.753  -7.224  1.00  0.00           O  
ATOM    430  CG2 THR A  31      -3.620  -5.802  -7.919  1.00  0.00           C  
ATOM    431  OXT THR A  31      -6.826  -2.344  -7.375  1.00  0.00           O  
ATOM    432  H   THR A  31      -4.353  -3.597  -6.236  1.00  0.00           H  
ATOM    433  HA  THR A  31      -4.568  -3.354  -9.139  1.00  0.00           H  
ATOM    434  HB  THR A  31      -5.312  -5.609  -9.170  1.00  0.00           H  
ATOM    435  HG1 THR A  31      -6.777  -5.761  -7.571  1.00  0.00           H  
ATOM    436 HG21 THR A  31      -2.870  -5.061  -8.157  1.00  0.00           H  
ATOM    437 HG22 THR A  31      -3.458  -6.682  -8.523  1.00  0.00           H  
ATOM    438 HG23 THR A  31      -3.546  -6.064  -6.874  1.00  0.00           H  
TER     439      THR A  31
ENDMDL
MODEL      14
ATOM      1  N   THR A   1      -9.808   0.722  -1.779  1.00  0.00           N  
ATOM      2  CA  THR A   1      -8.869   1.675  -2.437  1.00  0.00           C  
ATOM      3  C   THR A   1      -7.750   2.092  -1.481  1.00  0.00           C  
ATOM      4  O   THR A   1      -7.835   1.843  -0.279  1.00  0.00           O  
ATOM      5  CB  THR A   1      -9.662   2.905  -2.900  1.00  0.00           C  
ATOM      6  OG1 THR A   1     -10.238   3.578  -1.794  1.00  0.00           O  
ATOM      7  CG2 THR A   1     -10.782   2.572  -3.865  1.00  0.00           C  
ATOM      8  H1  THR A   1     -10.428   0.327  -2.513  1.00  0.00           H  
ATOM      9  H2  THR A   1     -10.355   1.255  -1.071  1.00  0.00           H  
ATOM     10  H3  THR A   1      -9.239  -0.023  -1.328  1.00  0.00           H  
ATOM     11  HA  THR A   1      -8.434   1.187  -3.297  1.00  0.00           H  
ATOM     12  HB  THR A   1      -8.988   3.588  -3.399  1.00  0.00           H  
ATOM     13  HG1 THR A   1     -10.241   4.525  -1.958  1.00  0.00           H  
ATOM     14 HG21 THR A   1     -10.380   2.042  -4.716  1.00  0.00           H  
ATOM     15 HG22 THR A   1     -11.252   3.486  -4.200  1.00  0.00           H  
ATOM     16 HG23 THR A   1     -11.513   1.954  -3.369  1.00  0.00           H  
ATOM     17  N   PRO A   2      -6.678   2.727  -2.005  1.00  0.00           N  
ATOM     18  CA  PRO A   2      -5.532   3.176  -1.194  1.00  0.00           C  
ATOM     19  C   PRO A   2      -5.884   4.335  -0.262  1.00  0.00           C  
ATOM     20  O   PRO A   2      -5.317   5.426  -0.350  1.00  0.00           O  
ATOM     21  CB  PRO A   2      -4.492   3.616  -2.241  1.00  0.00           C  
ATOM     22  CG  PRO A   2      -4.990   3.092  -3.545  1.00  0.00           C  
ATOM     23  CD  PRO A   2      -6.482   3.048  -3.427  1.00  0.00           C  
ATOM     24  HA  PRO A   2      -5.130   2.368  -0.592  1.00  0.00           H  
ATOM     25  HB2 PRO A   2      -4.424   4.694  -2.253  1.00  0.00           H  
ATOM     26  HB3 PRO A   2      -3.530   3.198  -1.993  1.00  0.00           H  
ATOM     27  HG2 PRO A   2      -4.697   3.756  -4.344  1.00  0.00           H  
ATOM     28  HG3 PRO A   2      -4.598   2.100  -3.717  1.00  0.00           H  
ATOM     29  HD2 PRO A   2      -6.911   4.008  -3.674  1.00  0.00           H  
ATOM     30  HD3 PRO A   2      -6.888   2.273  -4.060  1.00  0.00           H  
ATOM     31  N   TYR A   3      -6.808   4.067   0.648  1.00  0.00           N  
ATOM     32  CA  TYR A   3      -7.242   5.042   1.635  1.00  0.00           C  
ATOM     33  C   TYR A   3      -6.875   4.537   3.030  1.00  0.00           C  
ATOM     34  O   TYR A   3      -6.096   5.174   3.738  1.00  0.00           O  
ATOM     35  CB  TYR A   3      -8.749   5.294   1.527  1.00  0.00           C  
ATOM     36  CG  TYR A   3      -9.100   6.635   0.922  1.00  0.00           C  
ATOM     37  CD1 TYR A   3      -8.865   6.896  -0.423  1.00  0.00           C  
ATOM     38  CD2 TYR A   3      -9.670   7.639   1.695  1.00  0.00           C  
ATOM     39  CE1 TYR A   3      -9.186   8.120  -0.979  1.00  0.00           C  
ATOM     40  CE2 TYR A   3      -9.994   8.865   1.145  1.00  0.00           C  
ATOM     41  CZ  TYR A   3      -9.751   9.101  -0.191  1.00  0.00           C  
ATOM     42  OH  TYR A   3     -10.074  10.320  -0.741  1.00  0.00           O  
ATOM     43  H   TYR A   3      -7.198   3.170   0.669  1.00  0.00           H  
ATOM     44  HA  TYR A   3      -6.711   5.964   1.447  1.00  0.00           H  
ATOM     45  HB2 TYR A   3      -9.191   4.524   0.911  1.00  0.00           H  
ATOM     46  HB3 TYR A   3      -9.186   5.249   2.515  1.00  0.00           H  
ATOM     47  HD1 TYR A   3      -8.422   6.126  -1.039  1.00  0.00           H  
ATOM     48  HD2 TYR A   3      -9.859   7.452   2.741  1.00  0.00           H  
ATOM     49  HE1 TYR A   3      -8.995   8.304  -2.026  1.00  0.00           H  
ATOM     50  HE2 TYR A   3     -10.436   9.632   1.763  1.00  0.00           H  
ATOM     51  HH  TYR A   3      -9.283  10.733  -1.097  1.00  0.00           H  
ATOM     52  N   PRO A   4      -7.418   3.365   3.437  1.00  0.00           N  
ATOM     53  CA  PRO A   4      -7.133   2.769   4.729  1.00  0.00           C  
ATOM     54  C   PRO A   4      -6.003   1.727   4.674  1.00  0.00           C  
ATOM     55  O   PRO A   4      -5.754   1.037   5.665  1.00  0.00           O  
ATOM     56  CB  PRO A   4      -8.464   2.101   5.062  1.00  0.00           C  
ATOM     57  CG  PRO A   4      -9.019   1.668   3.738  1.00  0.00           C  
ATOM     58  CD  PRO A   4      -8.351   2.514   2.675  1.00  0.00           C  
ATOM     59  HA  PRO A   4      -6.904   3.515   5.475  1.00  0.00           H  
ATOM     60  HB2 PRO A   4      -8.295   1.257   5.714  1.00  0.00           H  
ATOM     61  HB3 PRO A   4      -9.116   2.812   5.546  1.00  0.00           H  
ATOM     62  HG2 PRO A   4      -8.795   0.624   3.575  1.00  0.00           H  
ATOM     63  HG3 PRO A   4     -10.087   1.826   3.722  1.00  0.00           H  
ATOM     64  HD2 PRO A   4      -7.816   1.885   1.978  1.00  0.00           H  
ATOM     65  HD3 PRO A   4      -9.084   3.112   2.156  1.00  0.00           H  
ATOM     66  N   VAL A   5      -5.316   1.612   3.524  1.00  0.00           N  
ATOM     67  CA  VAL A   5      -4.226   0.645   3.395  1.00  0.00           C  
ATOM     68  C   VAL A   5      -2.887   1.312   3.694  1.00  0.00           C  
ATOM     69  O   VAL A   5      -2.305   1.975   2.836  1.00  0.00           O  
ATOM     70  CB  VAL A   5      -4.178  -0.024   1.993  1.00  0.00           C  
ATOM     71  CG1 VAL A   5      -4.370  -1.529   2.117  1.00  0.00           C  
ATOM     72  CG2 VAL A   5      -5.220   0.570   1.052  1.00  0.00           C  
ATOM     73  H   VAL A   5      -5.542   2.186   2.752  1.00  0.00           H  
ATOM     74  HA  VAL A   5      -4.391  -0.131   4.131  1.00  0.00           H  
ATOM     75  HB  VAL A   5      -3.199   0.150   1.568  1.00  0.00           H  
ATOM     76 HG11 VAL A   5      -3.434  -1.989   2.400  1.00  0.00           H  
ATOM     77 HG12 VAL A   5      -4.696  -1.930   1.168  1.00  0.00           H  
ATOM     78 HG13 VAL A   5      -5.115  -1.736   2.871  1.00  0.00           H  
ATOM     79 HG21 VAL A   5      -6.209   0.359   1.430  1.00  0.00           H  
ATOM     80 HG22 VAL A   5      -5.109   0.135   0.069  1.00  0.00           H  
ATOM     81 HG23 VAL A   5      -5.080   1.639   0.990  1.00  0.00           H  
ATOM     82  N   ASN A   6      -2.414   1.138   4.927  1.00  0.00           N  
ATOM     83  CA  ASN A   6      -1.145   1.726   5.363  1.00  0.00           C  
ATOM     84  C   ASN A   6       0.024   0.778   5.103  1.00  0.00           C  
ATOM     85  O   ASN A   6      -0.172  -0.415   4.862  1.00  0.00           O  
ATOM     86  CB  ASN A   6      -1.197   2.100   6.851  1.00  0.00           C  
ATOM     87  CG  ASN A   6      -1.671   0.961   7.737  1.00  0.00           C  
ATOM     88  OD1 ASN A   6      -0.874   0.137   8.185  1.00  0.00           O  
ATOM     89  ND2 ASN A   6      -2.974   0.908   7.997  1.00  0.00           N  
ATOM     90  H   ASN A   6      -2.933   0.604   5.562  1.00  0.00           H  
ATOM     91  HA  ASN A   6      -0.989   2.625   4.786  1.00  0.00           H  
ATOM     92  HB2 ASN A   6      -0.207   2.388   7.174  1.00  0.00           H  
ATOM     93  HB3 ASN A   6      -1.866   2.936   6.979  1.00  0.00           H  
ATOM     94 HD21 ASN A   6      -3.555   1.597   7.610  1.00  0.00           H  
ATOM     95 HD22 ASN A   6      -3.302   0.181   8.566  1.00  0.00           H  
ATOM     96  N   CYS A   7       1.241   1.322   5.156  1.00  0.00           N  
ATOM     97  CA  CYS A   7       2.454   0.525   4.928  1.00  0.00           C  
ATOM     98  C   CYS A   7       3.725   1.353   5.121  1.00  0.00           C  
ATOM     99  O   CYS A   7       3.673   2.571   5.311  1.00  0.00           O  
ATOM    100  CB  CYS A   7       2.463  -0.064   3.507  1.00  0.00           C  
ATOM    101  SG  CYS A   7       2.105   1.144   2.188  1.00  0.00           S  
ATOM    102  H   CYS A   7       1.324   2.281   5.358  1.00  0.00           H  
ATOM    103  HA  CYS A   7       2.456  -0.285   5.642  1.00  0.00           H  
ATOM    104  HB2 CYS A   7       3.442  -0.477   3.309  1.00  0.00           H  
ATOM    105  HB3 CYS A   7       1.732  -0.856   3.441  1.00  0.00           H  
ATOM    106  N   LYS A   8       4.865   0.668   5.038  1.00  0.00           N  
ATOM    107  CA  LYS A   8       6.178   1.297   5.163  1.00  0.00           C  
ATOM    108  C   LYS A   8       6.977   1.066   3.876  1.00  0.00           C  
ATOM    109  O   LYS A   8       7.553   1.999   3.315  1.00  0.00           O  
ATOM    110  CB  LYS A   8       6.932   0.738   6.376  1.00  0.00           C  
ATOM    111  CG  LYS A   8       6.039   0.487   7.584  1.00  0.00           C  
ATOM    112  CD  LYS A   8       6.846   0.122   8.821  1.00  0.00           C  
ATOM    113  CE  LYS A   8       7.081  -1.378   8.914  1.00  0.00           C  
ATOM    114  NZ  LYS A   8       8.484  -1.749   8.572  1.00  0.00           N  
ATOM    115  H   LYS A   8       4.823  -0.295   4.867  1.00  0.00           H  
ATOM    116  HA  LYS A   8       6.028   2.360   5.296  1.00  0.00           H  
ATOM    117  HB2 LYS A   8       7.397  -0.198   6.098  1.00  0.00           H  
ATOM    118  HB3 LYS A   8       7.700   1.440   6.663  1.00  0.00           H  
ATOM    119  HG2 LYS A   8       5.472   1.383   7.790  1.00  0.00           H  
ATOM    120  HG3 LYS A   8       5.361  -0.323   7.355  1.00  0.00           H  
ATOM    121  HD2 LYS A   8       7.800   0.626   8.778  1.00  0.00           H  
ATOM    122  HD3 LYS A   8       6.305   0.448   9.698  1.00  0.00           H  
ATOM    123  HE2 LYS A   8       6.868  -1.700   9.922  1.00  0.00           H  
ATOM    124  HE3 LYS A   8       6.409  -1.877   8.230  1.00  0.00           H  
ATOM    125  HZ1 LYS A   8       8.536  -2.760   8.331  1.00  0.00           H  
ATOM    126  HZ2 LYS A   8       9.109  -1.566   9.382  1.00  0.00           H  
ATOM    127  HZ3 LYS A   8       8.814  -1.192   7.759  1.00  0.00           H  
ATOM    128  N   THR A   9       6.978  -0.187   3.402  1.00  0.00           N  
ATOM    129  CA  THR A   9       7.666  -0.562   2.166  1.00  0.00           C  
ATOM    130  C   THR A   9       6.644  -0.963   1.093  1.00  0.00           C  
ATOM    131  O   THR A   9       5.434  -0.887   1.321  1.00  0.00           O  
ATOM    132  CB  THR A   9       8.656  -1.710   2.423  1.00  0.00           C  
ATOM    133  OG1 THR A   9       8.173  -2.589   3.426  1.00  0.00           O  
ATOM    134  CG2 THR A   9      10.024  -1.229   2.857  1.00  0.00           C  
ATOM    135  H   THR A   9       6.484  -0.875   3.891  1.00  0.00           H  
ATOM    136  HA  THR A   9       8.213   0.301   1.817  1.00  0.00           H  
ATOM    137  HB  THR A   9       8.782  -2.276   1.509  1.00  0.00           H  
ATOM    138  HG1 THR A   9       8.504  -3.475   3.261  1.00  0.00           H  
ATOM    139 HG21 THR A   9      10.596  -0.937   1.988  1.00  0.00           H  
ATOM    140 HG22 THR A   9      10.539  -2.024   3.376  1.00  0.00           H  
ATOM    141 HG23 THR A   9       9.914  -0.381   3.515  1.00  0.00           H  
ATOM    142  N   ASP A  10       7.130  -1.377  -0.081  1.00  0.00           N  
ATOM    143  CA  ASP A  10       6.249  -1.770  -1.188  1.00  0.00           C  
ATOM    144  C   ASP A  10       5.348  -2.953  -0.816  1.00  0.00           C  
ATOM    145  O   ASP A  10       4.120  -2.839  -0.835  1.00  0.00           O  
ATOM    146  CB  ASP A  10       7.074  -2.122  -2.433  1.00  0.00           C  
ATOM    147  CG  ASP A  10       7.661  -0.900  -3.116  1.00  0.00           C  
ATOM    148  OD1 ASP A  10       6.887   0.019  -3.462  1.00  0.00           O  
ATOM    149  OD2 ASP A  10       8.894  -0.863  -3.307  1.00  0.00           O  
ATOM    150  H   ASP A  10       8.101  -1.409  -0.213  1.00  0.00           H  
ATOM    151  HA  ASP A  10       5.622  -0.923  -1.419  1.00  0.00           H  
ATOM    152  HB2 ASP A  10       7.886  -2.774  -2.147  1.00  0.00           H  
ATOM    153  HB3 ASP A  10       6.440  -2.636  -3.142  1.00  0.00           H  
ATOM    154  N   ARG A  11       5.962  -4.091  -0.489  1.00  0.00           N  
ATOM    155  CA  ARG A  11       5.210  -5.300  -0.131  1.00  0.00           C  
ATOM    156  C   ARG A  11       4.531  -5.198   1.243  1.00  0.00           C  
ATOM    157  O   ARG A  11       3.907  -6.161   1.693  1.00  0.00           O  
ATOM    158  CB  ARG A  11       6.135  -6.521  -0.162  1.00  0.00           C  
ATOM    159  CG  ARG A  11       6.745  -6.786  -1.532  1.00  0.00           C  
ATOM    160  CD  ARG A  11       8.265  -6.759  -1.484  1.00  0.00           C  
ATOM    161  NE  ARG A  11       8.827  -8.078  -1.189  1.00  0.00           N  
ATOM    162  CZ  ARG A  11       8.908  -9.077  -2.073  1.00  0.00           C  
ATOM    163  NH1 ARG A  11       8.459  -8.918  -3.317  1.00  0.00           N  
ATOM    164  NH2 ARG A  11       9.438 -10.242  -1.711  1.00  0.00           N  
ATOM    165  H   ARG A  11       6.942  -4.124  -0.498  1.00  0.00           H  
ATOM    166  HA  ARG A  11       4.443  -5.437  -0.877  1.00  0.00           H  
ATOM    167  HB2 ARG A  11       6.938  -6.371   0.544  1.00  0.00           H  
ATOM    168  HB3 ARG A  11       5.570  -7.394   0.129  1.00  0.00           H  
ATOM    169  HG2 ARG A  11       6.422  -7.756  -1.878  1.00  0.00           H  
ATOM    170  HG3 ARG A  11       6.403  -6.025  -2.220  1.00  0.00           H  
ATOM    171  HD2 ARG A  11       8.637  -6.425  -2.441  1.00  0.00           H  
ATOM    172  HD3 ARG A  11       8.576  -6.066  -0.717  1.00  0.00           H  
ATOM    173  HE  ARG A  11       9.166  -8.228  -0.280  1.00  0.00           H  
ATOM    174 HH11 ARG A  11       8.058  -8.047  -3.599  1.00  0.00           H  
ATOM    175 HH12 ARG A  11       8.523  -9.671  -3.972  1.00  0.00           H  
ATOM    176 HH21 ARG A  11       9.776 -10.369  -0.778  1.00  0.00           H  
ATOM    177 HH22 ARG A  11       9.499 -10.991  -2.371  1.00  0.00           H  
ATOM    178  N   ASP A  12       4.610  -4.033   1.892  1.00  0.00           N  
ATOM    179  CA  ASP A  12       3.962  -3.849   3.188  1.00  0.00           C  
ATOM    180  C   ASP A  12       2.474  -3.636   2.976  1.00  0.00           C  
ATOM    181  O   ASP A  12       1.653  -3.990   3.822  1.00  0.00           O  
ATOM    182  CB  ASP A  12       4.568  -2.664   3.945  1.00  0.00           C  
ATOM    183  CG  ASP A  12       5.571  -3.079   5.014  1.00  0.00           C  
ATOM    184  OD1 ASP A  12       5.892  -4.284   5.113  1.00  0.00           O  
ATOM    185  OD2 ASP A  12       6.038  -2.188   5.752  1.00  0.00           O  
ATOM    186  H   ASP A  12       5.074  -3.280   1.482  1.00  0.00           H  
ATOM    187  HA  ASP A  12       4.104  -4.752   3.762  1.00  0.00           H  
ATOM    188  HB2 ASP A  12       5.071  -2.019   3.243  1.00  0.00           H  
ATOM    189  HB3 ASP A  12       3.774  -2.115   4.426  1.00  0.00           H  
ATOM    190  N   CYS A  13       2.135  -3.083   1.813  1.00  0.00           N  
ATOM    191  CA  CYS A  13       0.752  -2.855   1.450  1.00  0.00           C  
ATOM    192  C   CYS A  13       0.208  -4.058   0.673  1.00  0.00           C  
ATOM    193  O   CYS A  13      -0.768  -3.934  -0.068  1.00  0.00           O  
ATOM    194  CB  CYS A  13       0.631  -1.582   0.612  1.00  0.00           C  
ATOM    195  SG  CYS A  13      -0.703  -0.468   1.146  1.00  0.00           S  
ATOM    196  H   CYS A  13       2.838  -2.845   1.172  1.00  0.00           H  
ATOM    197  HA  CYS A  13       0.182  -2.737   2.360  1.00  0.00           H  
ATOM    198  HB2 CYS A  13       1.559  -1.033   0.668  1.00  0.00           H  
ATOM    199  HB3 CYS A  13       0.441  -1.854  -0.415  1.00  0.00           H  
ATOM    200  N   VAL A  14       0.848  -5.230   0.849  1.00  0.00           N  
ATOM    201  CA  VAL A  14       0.423  -6.453   0.168  1.00  0.00           C  
ATOM    202  C   VAL A  14      -1.077  -6.707   0.362  1.00  0.00           C  
ATOM    203  O   VAL A  14      -1.730  -7.288  -0.506  1.00  0.00           O  
ATOM    204  CB  VAL A  14       1.236  -7.680   0.647  1.00  0.00           C  
ATOM    205  CG1 VAL A  14       0.723  -8.193   1.987  1.00  0.00           C  
ATOM    206  CG2 VAL A  14       1.214  -8.778  -0.407  1.00  0.00           C  
ATOM    207  H   VAL A  14       1.621  -5.272   1.452  1.00  0.00           H  
ATOM    208  HA  VAL A  14       0.614  -6.320  -0.888  1.00  0.00           H  
ATOM    209  HB  VAL A  14       2.260  -7.370   0.783  1.00  0.00           H  
ATOM    210 HG11 VAL A  14       1.361  -8.992   2.335  1.00  0.00           H  
ATOM    211 HG12 VAL A  14      -0.285  -8.562   1.872  1.00  0.00           H  
ATOM    212 HG13 VAL A  14       0.732  -7.388   2.707  1.00  0.00           H  
ATOM    213 HG21 VAL A  14       1.401  -9.733   0.062  1.00  0.00           H  
ATOM    214 HG22 VAL A  14       1.980  -8.582  -1.143  1.00  0.00           H  
ATOM    215 HG23 VAL A  14       0.248  -8.797  -0.889  1.00  0.00           H  
ATOM    216  N   MET A  15      -1.621  -6.246   1.496  1.00  0.00           N  
ATOM    217  CA  MET A  15      -3.050  -6.397   1.785  1.00  0.00           C  
ATOM    218  C   MET A  15      -3.892  -5.785   0.660  1.00  0.00           C  
ATOM    219  O   MET A  15      -5.031  -6.194   0.433  1.00  0.00           O  
ATOM    220  CB  MET A  15      -3.400  -5.733   3.121  1.00  0.00           C  
ATOM    221  CG  MET A  15      -3.419  -6.699   4.295  1.00  0.00           C  
ATOM    222  SD  MET A  15      -4.114  -5.965   5.788  1.00  0.00           S  
ATOM    223  CE  MET A  15      -2.718  -5.010   6.378  1.00  0.00           C  
ATOM    224  H   MET A  15      -1.053  -5.777   2.143  1.00  0.00           H  
ATOM    225  HA  MET A  15      -3.266  -7.453   1.847  1.00  0.00           H  
ATOM    226  HB2 MET A  15      -2.673  -4.962   3.330  1.00  0.00           H  
ATOM    227  HB3 MET A  15      -4.377  -5.280   3.039  1.00  0.00           H  
ATOM    228  HG2 MET A  15      -4.013  -7.561   4.027  1.00  0.00           H  
ATOM    229  HG3 MET A  15      -2.406  -7.012   4.502  1.00  0.00           H  
ATOM    230  HE1 MET A  15      -3.036  -4.369   7.187  1.00  0.00           H  
ATOM    231  HE2 MET A  15      -2.328  -4.406   5.573  1.00  0.00           H  
ATOM    232  HE3 MET A  15      -1.947  -5.680   6.732  1.00  0.00           H  
ATOM    233  N   CYS A  16      -3.312  -4.808  -0.048  1.00  0.00           N  
ATOM    234  CA  CYS A  16      -3.988  -4.144  -1.155  1.00  0.00           C  
ATOM    235  C   CYS A  16      -3.832  -4.956  -2.445  1.00  0.00           C  
ATOM    236  O   CYS A  16      -4.803  -5.159  -3.175  1.00  0.00           O  
ATOM    237  CB  CYS A  16      -3.418  -2.733  -1.348  1.00  0.00           C  
ATOM    238  SG  CYS A  16      -4.563  -1.564  -2.154  1.00  0.00           S  
ATOM    239  H   CYS A  16      -2.400  -4.530   0.183  1.00  0.00           H  
ATOM    240  HA  CYS A  16      -5.038  -4.072  -0.910  1.00  0.00           H  
ATOM    241  HB2 CYS A  16      -3.161  -2.322  -0.384  1.00  0.00           H  
ATOM    242  HB3 CYS A  16      -2.523  -2.791  -1.955  1.00  0.00           H  
ATOM    243  N   GLY A  17      -2.611  -5.426  -2.718  1.00  0.00           N  
ATOM    244  CA  GLY A  17      -2.371  -6.214  -3.919  1.00  0.00           C  
ATOM    245  C   GLY A  17      -0.993  -6.860  -3.950  1.00  0.00           C  
ATOM    246  O   GLY A  17      -0.264  -6.843  -2.956  1.00  0.00           O  
ATOM    247  H   GLY A  17      -1.871  -5.238  -2.099  1.00  0.00           H  
ATOM    248  HA2 GLY A  17      -3.117  -6.993  -3.977  1.00  0.00           H  
ATOM    249  HA3 GLY A  17      -2.473  -5.572  -4.782  1.00  0.00           H  
ATOM    250  N   LEU A  18      -0.636  -7.424  -5.105  1.00  0.00           N  
ATOM    251  CA  LEU A  18       0.657  -8.074  -5.290  1.00  0.00           C  
ATOM    252  C   LEU A  18       1.693  -7.086  -5.816  1.00  0.00           C  
ATOM    253  O   LEU A  18       1.955  -7.014  -7.019  1.00  0.00           O  
ATOM    254  CB  LEU A  18       0.532  -9.268  -6.239  1.00  0.00           C  
ATOM    255  CG  LEU A  18      -0.089 -10.525  -5.624  1.00  0.00           C  
ATOM    256  CD1 LEU A  18      -1.596 -10.536  -5.832  1.00  0.00           C  
ATOM    257  CD2 LEU A  18       0.546 -11.775  -6.216  1.00  0.00           C  
ATOM    258  H   LEU A  18      -1.254  -7.390  -5.855  1.00  0.00           H  
ATOM    259  HA  LEU A  18       0.983  -8.427  -4.325  1.00  0.00           H  
ATOM    260  HB2 LEU A  18      -0.069  -8.968  -7.084  1.00  0.00           H  
ATOM    261  HB3 LEU A  18       1.520  -9.519  -6.592  1.00  0.00           H  
ATOM    262  HG  LEU A  18       0.099 -10.527  -4.559  1.00  0.00           H  
ATOM    263 HD11 LEU A  18      -1.989  -9.543  -5.675  1.00  0.00           H  
ATOM    264 HD12 LEU A  18      -2.052 -11.218  -5.129  1.00  0.00           H  
ATOM    265 HD13 LEU A  18      -1.819 -10.856  -6.840  1.00  0.00           H  
ATOM    266 HD21 LEU A  18       0.797 -11.595  -7.252  1.00  0.00           H  
ATOM    267 HD22 LEU A  18      -0.149 -12.598  -6.153  1.00  0.00           H  
ATOM    268 HD23 LEU A  18       1.443 -12.018  -5.667  1.00  0.00           H  
ATOM    269  N   GLY A  19       2.266  -6.321  -4.899  1.00  0.00           N  
ATOM    270  CA  GLY A  19       3.268  -5.326  -5.258  1.00  0.00           C  
ATOM    271  C   GLY A  19       2.677  -3.932  -5.312  1.00  0.00           C  
ATOM    272  O   GLY A  19       2.302  -3.452  -6.383  1.00  0.00           O  
ATOM    273  H   GLY A  19       1.996  -6.428  -3.967  1.00  0.00           H  
ATOM    274  HA2 GLY A  19       4.061  -5.346  -4.525  1.00  0.00           H  
ATOM    275  HA3 GLY A  19       3.677  -5.571  -6.227  1.00  0.00           H  
ATOM    276  N   ILE A  20       2.561  -3.298  -4.147  1.00  0.00           N  
ATOM    277  CA  ILE A  20       1.975  -1.967  -4.050  1.00  0.00           C  
ATOM    278  C   ILE A  20       3.012  -0.910  -3.691  1.00  0.00           C  
ATOM    279  O   ILE A  20       3.929  -1.165  -2.913  1.00  0.00           O  
ATOM    280  CB  ILE A  20       0.863  -1.943  -2.977  1.00  0.00           C  
ATOM    281  CG1 ILE A  20       0.255  -3.335  -2.792  1.00  0.00           C  
ATOM    282  CG2 ILE A  20      -0.213  -0.928  -3.337  1.00  0.00           C  
ATOM    283  CD1 ILE A  20      -0.202  -3.973  -4.086  1.00  0.00           C  
ATOM    284  H   ILE A  20       2.851  -3.746  -3.325  1.00  0.00           H  
ATOM    285  HA  ILE A  20       1.532  -1.722  -5.002  1.00  0.00           H  
ATOM    286  HB  ILE A  20       1.308  -1.642  -2.046  1.00  0.00           H  
ATOM    287 HG12 ILE A  20       0.997  -3.983  -2.338  1.00  0.00           H  
ATOM    288 HG13 ILE A  20      -0.598  -3.262  -2.135  1.00  0.00           H  
ATOM    289 HG21 ILE A  20      -1.125  -1.168  -2.810  1.00  0.00           H  
ATOM    290 HG22 ILE A  20      -0.393  -0.955  -4.401  1.00  0.00           H  
ATOM    291 HG23 ILE A  20       0.117   0.061  -3.052  1.00  0.00           H  
ATOM    292 HD11 ILE A  20       0.327  -4.901  -4.236  1.00  0.00           H  
ATOM    293 HD12 ILE A  20       0.002  -3.306  -4.910  1.00  0.00           H  
ATOM    294 HD13 ILE A  20      -1.261  -4.167  -4.037  1.00  0.00           H  
ATOM    295  N   SER A  21       2.840   0.290  -4.240  1.00  0.00           N  
ATOM    296  CA  SER A  21       3.741   1.396  -3.947  1.00  0.00           C  
ATOM    297  C   SER A  21       3.264   2.106  -2.685  1.00  0.00           C  
ATOM    298  O   SER A  21       2.083   2.439  -2.563  1.00  0.00           O  
ATOM    299  CB  SER A  21       3.805   2.375  -5.121  1.00  0.00           C  
ATOM    300  OG  SER A  21       4.329   1.747  -6.279  1.00  0.00           O  
ATOM    301  H   SER A  21       2.075   0.440  -4.834  1.00  0.00           H  
ATOM    302  HA  SER A  21       4.724   0.987  -3.768  1.00  0.00           H  
ATOM    303  HB2 SER A  21       2.812   2.738  -5.340  1.00  0.00           H  
ATOM    304  HB3 SER A  21       4.443   3.205  -4.856  1.00  0.00           H  
ATOM    305  HG  SER A  21       4.328   2.370  -7.010  1.00  0.00           H  
ATOM    306  N   CYS A  22       4.169   2.310  -1.736  1.00  0.00           N  
ATOM    307  CA  CYS A  22       3.808   2.954  -0.478  1.00  0.00           C  
ATOM    308  C   CYS A  22       4.124   4.450  -0.488  1.00  0.00           C  
ATOM    309  O   CYS A  22       5.258   4.859  -0.747  1.00  0.00           O  
ATOM    310  CB  CYS A  22       4.514   2.271   0.699  1.00  0.00           C  
ATOM    311  SG  CYS A  22       3.652   2.460   2.295  1.00  0.00           S  
ATOM    312  H   CYS A  22       5.092   2.005  -1.875  1.00  0.00           H  
ATOM    313  HA  CYS A  22       2.742   2.835  -0.351  1.00  0.00           H  
ATOM    314  HB2 CYS A  22       4.599   1.214   0.496  1.00  0.00           H  
ATOM    315  HB3 CYS A  22       5.502   2.692   0.809  1.00  0.00           H  
ATOM    316  N   LYS A  23       3.108   5.249  -0.168  1.00  0.00           N  
ATOM    317  CA  LYS A  23       3.233   6.698  -0.090  1.00  0.00           C  
ATOM    318  C   LYS A  23       3.516   7.089   1.357  1.00  0.00           C  
ATOM    319  O   LYS A  23       4.050   6.277   2.107  1.00  0.00           O  
ATOM    320  CB  LYS A  23       1.945   7.368  -0.599  1.00  0.00           C  
ATOM    321  CG  LYS A  23       2.190   8.539  -1.541  1.00  0.00           C  
ATOM    322  CD  LYS A  23       3.093   8.137  -2.696  1.00  0.00           C  
ATOM    323  CE  LYS A  23       2.582   8.676  -4.024  1.00  0.00           C  
ATOM    324  NZ  LYS A  23       2.765  10.149  -4.135  1.00  0.00           N  
ATOM    325  H   LYS A  23       2.245   4.845   0.051  1.00  0.00           H  
ATOM    326  HA  LYS A  23       4.064   7.007  -0.701  1.00  0.00           H  
ATOM    327  HB2 LYS A  23       1.356   6.631  -1.127  1.00  0.00           H  
ATOM    328  HB3 LYS A  23       1.378   7.728   0.247  1.00  0.00           H  
ATOM    329  HG2 LYS A  23       1.242   8.875  -1.936  1.00  0.00           H  
ATOM    330  HG3 LYS A  23       2.658   9.340  -0.991  1.00  0.00           H  
ATOM    331  HD2 LYS A  23       4.084   8.526  -2.518  1.00  0.00           H  
ATOM    332  HD3 LYS A  23       3.132   7.058  -2.745  1.00  0.00           H  
ATOM    333  HE2 LYS A  23       3.124   8.194  -4.825  1.00  0.00           H  
ATOM    334  HE3 LYS A  23       1.531   8.444  -4.112  1.00  0.00           H  
ATOM    335  HZ1 LYS A  23       2.202  10.635  -3.407  1.00  0.00           H  
ATOM    336  HZ2 LYS A  23       2.457  10.478  -5.072  1.00  0.00           H  
ATOM    337  HZ3 LYS A  23       3.767  10.397  -4.005  1.00  0.00           H  
ATOM    338  N   ASN A  24       3.162   8.321   1.730  1.00  0.00           N  
ATOM    339  CA  ASN A  24       3.369   8.847   3.084  1.00  0.00           C  
ATOM    340  C   ASN A  24       2.738   7.948   4.155  1.00  0.00           C  
ATOM    341  O   ASN A  24       1.789   8.337   4.840  1.00  0.00           O  
ATOM    342  CB  ASN A  24       2.800  10.270   3.192  1.00  0.00           C  
ATOM    343  CG  ASN A  24       3.766  11.326   2.684  1.00  0.00           C  
ATOM    344  OD1 ASN A  24       4.098  11.360   1.498  1.00  0.00           O  
ATOM    345  ND2 ASN A  24       4.221  12.199   3.579  1.00  0.00           N  
ATOM    346  H   ASN A  24       2.756   8.895   1.073  1.00  0.00           H  
ATOM    347  HA  ASN A  24       4.431   8.888   3.251  1.00  0.00           H  
ATOM    348  HB2 ASN A  24       1.892  10.333   2.612  1.00  0.00           H  
ATOM    349  HB3 ASN A  24       2.574  10.482   4.228  1.00  0.00           H  
ATOM    350 HD21 ASN A  24       3.916  12.117   4.507  1.00  0.00           H  
ATOM    351 HD22 ASN A  24       4.842  12.893   3.272  1.00  0.00           H  
ATOM    352  N   GLY A  25       3.271   6.740   4.270  1.00  0.00           N  
ATOM    353  CA  GLY A  25       2.778   5.767   5.225  1.00  0.00           C  
ATOM    354  C   GLY A  25       1.472   5.128   4.785  1.00  0.00           C  
ATOM    355  O   GLY A  25       0.742   4.579   5.612  1.00  0.00           O  
ATOM    356  H   GLY A  25       4.010   6.498   3.670  1.00  0.00           H  
ATOM    357  HA2 GLY A  25       3.523   4.993   5.349  1.00  0.00           H  
ATOM    358  HA3 GLY A  25       2.623   6.257   6.175  1.00  0.00           H  
ATOM    359  N   TYR A  26       1.166   5.198   3.481  1.00  0.00           N  
ATOM    360  CA  TYR A  26      -0.082   4.623   2.971  1.00  0.00           C  
ATOM    361  C   TYR A  26       0.079   4.001   1.585  1.00  0.00           C  
ATOM    362  O   TYR A  26       1.166   4.000   1.010  1.00  0.00           O  
ATOM    363  CB  TYR A  26      -1.183   5.689   2.949  1.00  0.00           C  
ATOM    364  CG  TYR A  26      -1.643   6.098   4.330  1.00  0.00           C  
ATOM    365  CD1 TYR A  26      -2.134   5.154   5.222  1.00  0.00           C  
ATOM    366  CD2 TYR A  26      -1.578   7.422   4.745  1.00  0.00           C  
ATOM    367  CE1 TYR A  26      -2.547   5.514   6.487  1.00  0.00           C  
ATOM    368  CE2 TYR A  26      -1.989   7.792   6.012  1.00  0.00           C  
ATOM    369  CZ  TYR A  26      -2.472   6.835   6.880  1.00  0.00           C  
ATOM    370  OH  TYR A  26      -2.881   7.200   8.143  1.00  0.00           O  
ATOM    371  H   TYR A  26       1.782   5.648   2.860  1.00  0.00           H  
ATOM    372  HA  TYR A  26      -0.378   3.844   3.656  1.00  0.00           H  
ATOM    373  HB2 TYR A  26      -0.814   6.570   2.445  1.00  0.00           H  
ATOM    374  HB3 TYR A  26      -2.039   5.304   2.413  1.00  0.00           H  
ATOM    375  HD1 TYR A  26      -2.190   4.120   4.912  1.00  0.00           H  
ATOM    376  HD2 TYR A  26      -1.198   8.169   4.064  1.00  0.00           H  
ATOM    377  HE1 TYR A  26      -2.921   4.762   7.165  1.00  0.00           H  
ATOM    378  HE2 TYR A  26      -1.932   8.827   6.317  1.00  0.00           H  
ATOM    379  HH  TYR A  26      -3.752   6.836   8.320  1.00  0.00           H  
ATOM    380  N   CYS A  27      -1.024   3.455   1.066  1.00  0.00           N  
ATOM    381  CA  CYS A  27      -1.038   2.802  -0.242  1.00  0.00           C  
ATOM    382  C   CYS A  27      -1.229   3.807  -1.376  1.00  0.00           C  
ATOM    383  O   CYS A  27      -1.977   4.777  -1.244  1.00  0.00           O  
ATOM    384  CB  CYS A  27      -2.158   1.757  -0.292  1.00  0.00           C  
ATOM    385  SG  CYS A  27      -1.586   0.060  -0.600  1.00  0.00           S  
ATOM    386  H   CYS A  27      -1.853   3.480   1.588  1.00  0.00           H  
ATOM    387  HA  CYS A  27      -0.090   2.302  -0.375  1.00  0.00           H  
ATOM    388  HB2 CYS A  27      -2.682   1.758   0.652  1.00  0.00           H  
ATOM    389  HB3 CYS A  27      -2.850   2.017  -1.077  1.00  0.00           H  
ATOM    390  N   GLN A  28      -0.553   3.552  -2.496  1.00  0.00           N  
ATOM    391  CA  GLN A  28      -0.646   4.409  -3.674  1.00  0.00           C  
ATOM    392  C   GLN A  28      -1.761   3.932  -4.604  1.00  0.00           C  
ATOM    393  O   GLN A  28      -2.667   4.690  -4.951  1.00  0.00           O  
ATOM    394  CB  GLN A  28       0.686   4.415  -4.428  1.00  0.00           C  
ATOM    395  CG  GLN A  28       1.585   5.585  -4.075  1.00  0.00           C  
ATOM    396  CD  GLN A  28       2.818   5.661  -4.957  1.00  0.00           C  
ATOM    397  OE1 GLN A  28       2.719   5.921  -6.157  1.00  0.00           O  
ATOM    398  NE2 GLN A  28       3.988   5.437  -4.369  1.00  0.00           N  
ATOM    399  H   GLN A  28       0.017   2.755  -2.535  1.00  0.00           H  
ATOM    400  HA  GLN A  28      -0.870   5.412  -3.343  1.00  0.00           H  
ATOM    401  HB2 GLN A  28       1.215   3.501  -4.206  1.00  0.00           H  
ATOM    402  HB3 GLN A  28       0.482   4.451  -5.486  1.00  0.00           H  
ATOM    403  HG2 GLN A  28       1.023   6.500  -4.188  1.00  0.00           H  
ATOM    404  HG3 GLN A  28       1.900   5.482  -3.047  1.00  0.00           H  
ATOM    405 HE21 GLN A  28       3.997   5.237  -3.409  1.00  0.00           H  
ATOM    406 HE22 GLN A  28       4.799   5.482  -4.920  1.00  0.00           H  
ATOM    407  N   GLY A  29      -1.668   2.663  -5.005  1.00  0.00           N  
ATOM    408  CA  GLY A  29      -2.647   2.067  -5.898  1.00  0.00           C  
ATOM    409  C   GLY A  29      -2.269   0.642  -6.254  1.00  0.00           C  
ATOM    410  O   GLY A  29      -1.397   0.418  -7.095  1.00  0.00           O  
ATOM    411  H   GLY A  29      -0.915   2.121  -4.693  1.00  0.00           H  
ATOM    412  HA2 GLY A  29      -3.616   2.070  -5.415  1.00  0.00           H  
ATOM    413  HA3 GLY A  29      -2.701   2.653  -6.803  1.00  0.00           H  
ATOM    414  N   CYS A  30      -2.908  -0.322  -5.595  1.00  0.00           N  
ATOM    415  CA  CYS A  30      -2.622  -1.737  -5.823  1.00  0.00           C  
ATOM    416  C   CYS A  30      -3.317  -2.256  -7.095  1.00  0.00           C  
ATOM    417  O   CYS A  30      -3.157  -1.672  -8.168  1.00  0.00           O  
ATOM    418  CB  CYS A  30      -3.028  -2.547  -4.585  1.00  0.00           C  
ATOM    419  SG  CYS A  30      -4.749  -2.280  -4.045  1.00  0.00           S  
ATOM    420  H   CYS A  30      -3.578  -0.076  -4.924  1.00  0.00           H  
ATOM    421  HA  CYS A  30      -1.555  -1.831  -5.960  1.00  0.00           H  
ATOM    422  HB2 CYS A  30      -2.910  -3.600  -4.796  1.00  0.00           H  
ATOM    423  HB3 CYS A  30      -2.381  -2.279  -3.763  1.00  0.00           H  
ATOM    424  N   THR A  31      -4.076  -3.352  -6.978  1.00  0.00           N  
ATOM    425  CA  THR A  31      -4.774  -3.937  -8.125  1.00  0.00           C  
ATOM    426  C   THR A  31      -6.267  -3.589  -8.108  1.00  0.00           C  
ATOM    427  O   THR A  31      -6.709  -2.891  -7.168  1.00  0.00           O  
ATOM    428  CB  THR A  31      -4.577  -5.465  -8.145  1.00  0.00           C  
ATOM    429  OG1 THR A  31      -5.422  -6.107  -7.201  1.00  0.00           O  
ATOM    430  CG2 THR A  31      -3.152  -5.900  -7.849  1.00  0.00           C  
ATOM    431  OXT THR A  31      -6.982  -4.013  -9.041  1.00  0.00           O  
ATOM    432  H   THR A  31      -4.168  -3.782  -6.106  1.00  0.00           H  
ATOM    433  HA  THR A  31      -4.337  -3.520  -9.021  1.00  0.00           H  
ATOM    434  HB  THR A  31      -4.833  -5.833  -9.129  1.00  0.00           H  
ATOM    435  HG1 THR A  31      -5.455  -5.593  -6.392  1.00  0.00           H  
ATOM    436 HG21 THR A  31      -3.125  -6.435  -6.909  1.00  0.00           H  
ATOM    437 HG22 THR A  31      -2.514  -5.031  -7.785  1.00  0.00           H  
ATOM    438 HG23 THR A  31      -2.801  -6.546  -8.640  1.00  0.00           H  
TER     439      THR A  31
ENDMDL
MODEL      15
ATOM      1  N   THR A   1      -9.250  -0.227  -2.134  1.00  0.00           N  
ATOM      2  CA  THR A   1      -8.855   1.206  -2.253  1.00  0.00           C  
ATOM      3  C   THR A   1      -7.663   1.522  -1.350  1.00  0.00           C  
ATOM      4  O   THR A   1      -7.593   1.039  -0.219  1.00  0.00           O  
ATOM      5  CB  THR A   1     -10.058   2.082  -1.872  1.00  0.00           C  
ATOM      6  OG1 THR A   1     -11.181   1.776  -2.684  1.00  0.00           O  
ATOM      7  CG2 THR A   1      -9.793   3.571  -1.995  1.00  0.00           C  
ATOM      8  H1  THR A   1      -9.344  -0.447  -1.121  1.00  0.00           H  
ATOM      9  H2  THR A   1      -8.501  -0.799  -2.574  1.00  0.00           H  
ATOM     10  H3  THR A   1     -10.156  -0.350  -2.628  1.00  0.00           H  
ATOM     11  HA  THR A   1      -8.583   1.400  -3.280  1.00  0.00           H  
ATOM     12  HB  THR A   1     -10.323   1.879  -0.843  1.00  0.00           H  
ATOM     13  HG1 THR A   1     -11.003   2.029  -3.595  1.00  0.00           H  
ATOM     14 HG21 THR A   1     -10.560   4.118  -1.465  1.00  0.00           H  
ATOM     15 HG22 THR A   1      -9.802   3.857  -3.036  1.00  0.00           H  
ATOM     16 HG23 THR A   1      -8.828   3.802  -1.567  1.00  0.00           H  
ATOM     17  N   PRO A   2      -6.707   2.343  -1.837  1.00  0.00           N  
ATOM     18  CA  PRO A   2      -5.512   2.724  -1.068  1.00  0.00           C  
ATOM     19  C   PRO A   2      -5.779   3.851  -0.070  1.00  0.00           C  
ATOM     20  O   PRO A   2      -4.982   4.783   0.061  1.00  0.00           O  
ATOM     21  CB  PRO A   2      -4.548   3.176  -2.163  1.00  0.00           C  
ATOM     22  CG  PRO A   2      -5.429   3.751  -3.219  1.00  0.00           C  
ATOM     23  CD  PRO A   2      -6.712   2.961  -3.180  1.00  0.00           C  
ATOM     24  HA  PRO A   2      -5.094   1.880  -0.533  1.00  0.00           H  
ATOM     25  HB2 PRO A   2      -3.870   3.917  -1.766  1.00  0.00           H  
ATOM     26  HB3 PRO A   2      -3.992   2.329  -2.532  1.00  0.00           H  
ATOM     27  HG2 PRO A   2      -5.624   4.792  -3.005  1.00  0.00           H  
ATOM     28  HG3 PRO A   2      -4.956   3.649  -4.185  1.00  0.00           H  
ATOM     29  HD2 PRO A   2      -7.561   3.618  -3.297  1.00  0.00           H  
ATOM     30  HD3 PRO A   2      -6.710   2.204  -3.951  1.00  0.00           H  
ATOM     31  N   TYR A   3      -6.891   3.742   0.648  1.00  0.00           N  
ATOM     32  CA  TYR A   3      -7.260   4.726   1.654  1.00  0.00           C  
ATOM     33  C   TYR A   3      -6.838   4.237   3.037  1.00  0.00           C  
ATOM     34  O   TYR A   3      -6.051   4.897   3.718  1.00  0.00           O  
ATOM     35  CB  TYR A   3      -8.766   4.991   1.618  1.00  0.00           C  
ATOM     36  CG  TYR A   3      -9.123   6.450   1.431  1.00  0.00           C  
ATOM     37  CD1 TYR A   3      -8.694   7.412   2.336  1.00  0.00           C  
ATOM     38  CD2 TYR A   3      -9.892   6.863   0.349  1.00  0.00           C  
ATOM     39  CE1 TYR A   3      -9.020   8.745   2.169  1.00  0.00           C  
ATOM     40  CE2 TYR A   3     -10.221   8.194   0.176  1.00  0.00           C  
ATOM     41  CZ  TYR A   3      -9.784   9.130   1.089  1.00  0.00           C  
ATOM     42  OH  TYR A   3     -10.111  10.456   0.920  1.00  0.00           O  
ATOM     43  H   TYR A   3      -7.472   2.969   0.510  1.00  0.00           H  
ATOM     44  HA  TYR A   3      -6.732   5.643   1.431  1.00  0.00           H  
ATOM     45  HB2 TYR A   3      -9.200   4.433   0.801  1.00  0.00           H  
ATOM     46  HB3 TYR A   3      -9.204   4.656   2.546  1.00  0.00           H  
ATOM     47  HD1 TYR A   3      -8.095   7.108   3.182  1.00  0.00           H  
ATOM     48  HD2 TYR A   3     -10.234   6.129  -0.364  1.00  0.00           H  
ATOM     49  HE1 TYR A   3      -8.676   9.479   2.884  1.00  0.00           H  
ATOM     50  HE2 TYR A   3     -10.820   8.495  -0.671  1.00  0.00           H  
ATOM     51  HH  TYR A   3     -10.817  10.692   1.526  1.00  0.00           H  
ATOM     52  N   PRO A   4      -7.349   3.063   3.472  1.00  0.00           N  
ATOM     53  CA  PRO A   4      -7.016   2.485   4.766  1.00  0.00           C  
ATOM     54  C   PRO A   4      -5.844   1.497   4.699  1.00  0.00           C  
ATOM     55  O   PRO A   4      -5.568   0.800   5.677  1.00  0.00           O  
ATOM     56  CB  PRO A   4      -8.309   1.760   5.125  1.00  0.00           C  
ATOM     57  CG  PRO A   4      -8.855   1.286   3.815  1.00  0.00           C  
ATOM     58  CD  PRO A   4      -8.291   2.191   2.741  1.00  0.00           C  
ATOM     59  HA  PRO A   4      -6.808   3.247   5.502  1.00  0.00           H  
ATOM     60  HB2 PRO A   4      -8.090   0.934   5.787  1.00  0.00           H  
ATOM     61  HB3 PRO A   4      -8.988   2.446   5.609  1.00  0.00           H  
ATOM     62  HG2 PRO A   4      -8.545   0.265   3.640  1.00  0.00           H  
ATOM     63  HG3 PRO A   4      -9.933   1.348   3.827  1.00  0.00           H  
ATOM     64  HD2 PRO A   4      -7.774   1.608   1.994  1.00  0.00           H  
ATOM     65  HD3 PRO A   4      -9.080   2.771   2.288  1.00  0.00           H  
ATOM     66  N   VAL A   5      -5.152   1.435   3.552  1.00  0.00           N  
ATOM     67  CA  VAL A   5      -4.022   0.522   3.406  1.00  0.00           C  
ATOM     68  C   VAL A   5      -2.710   1.252   3.670  1.00  0.00           C  
ATOM     69  O   VAL A   5      -2.183   1.945   2.801  1.00  0.00           O  
ATOM     70  CB  VAL A   5      -3.970  -0.148   2.009  1.00  0.00           C  
ATOM     71  CG1 VAL A   5      -3.824  -1.656   2.150  1.00  0.00           C  
ATOM     72  CG2 VAL A   5      -5.204   0.194   1.179  1.00  0.00           C  
ATOM     73  H   VAL A   5      -5.402   2.015   2.793  1.00  0.00           H  
ATOM     74  HA  VAL A   5      -4.134  -0.256   4.148  1.00  0.00           H  
ATOM     75  HB  VAL A   5      -3.098   0.221   1.491  1.00  0.00           H  
ATOM     76 HG11 VAL A   5      -2.804  -1.896   2.407  1.00  0.00           H  
ATOM     77 HG12 VAL A   5      -4.081  -2.131   1.215  1.00  0.00           H  
ATOM     78 HG13 VAL A   5      -4.485  -2.011   2.927  1.00  0.00           H  
ATOM     79 HG21 VAL A   5      -6.084  -0.209   1.658  1.00  0.00           H  
ATOM     80 HG22 VAL A   5      -5.104  -0.232   0.192  1.00  0.00           H  
ATOM     81 HG23 VAL A   5      -5.301   1.268   1.098  1.00  0.00           H  
ATOM     82  N   ASN A   6      -2.196   1.091   4.886  1.00  0.00           N  
ATOM     83  CA  ASN A   6      -0.943   1.731   5.290  1.00  0.00           C  
ATOM     84  C   ASN A   6       0.252   0.831   4.987  1.00  0.00           C  
ATOM     85  O   ASN A   6       0.089  -0.360   4.714  1.00  0.00           O  
ATOM     86  CB  ASN A   6      -0.966   2.085   6.783  1.00  0.00           C  
ATOM     87  CG  ASN A   6      -1.391   0.923   7.667  1.00  0.00           C  
ATOM     88  OD1 ASN A   6      -2.526   0.875   8.139  1.00  0.00           O  
ATOM     89  ND2 ASN A   6      -0.482  -0.019   7.897  1.00  0.00           N  
ATOM     90  H   ASN A   6      -2.671   0.526   5.528  1.00  0.00           H  
ATOM     91  HA  ASN A   6      -0.842   2.640   4.718  1.00  0.00           H  
ATOM     92  HB2 ASN A   6       0.022   2.397   7.086  1.00  0.00           H  
ATOM     93  HB3 ASN A   6      -1.656   2.902   6.938  1.00  0.00           H  
ATOM     94 HD21 ASN A   6       0.405   0.079   7.493  1.00  0.00           H  
ATOM     95 HD22 ASN A   6      -0.737  -0.778   8.465  1.00  0.00           H  
ATOM     96  N   CYS A   7       1.454   1.408   5.046  1.00  0.00           N  
ATOM     97  CA  CYS A   7       2.682   0.648   4.782  1.00  0.00           C  
ATOM     98  C   CYS A   7       3.935   1.502   4.959  1.00  0.00           C  
ATOM     99  O   CYS A   7       3.859   2.716   5.160  1.00  0.00           O  
ATOM    100  CB  CYS A   7       2.677   0.075   3.353  1.00  0.00           C  
ATOM    101  SG  CYS A   7       2.273   1.294   2.056  1.00  0.00           S  
ATOM    102  H   CYS A   7       1.516   2.361   5.276  1.00  0.00           H  
ATOM    103  HA  CYS A   7       2.719  -0.172   5.484  1.00  0.00           H  
ATOM    104  HB2 CYS A   7       3.659  -0.316   3.132  1.00  0.00           H  
ATOM    105  HB3 CYS A   7       1.958  -0.728   3.289  1.00  0.00           H  
ATOM    106  N   LYS A   8       5.088   0.842   4.848  1.00  0.00           N  
ATOM    107  CA  LYS A   8       6.386   1.499   4.950  1.00  0.00           C  
ATOM    108  C   LYS A   8       7.161   1.291   3.642  1.00  0.00           C  
ATOM    109  O   LYS A   8       7.705   2.239   3.074  1.00  0.00           O  
ATOM    110  CB  LYS A   8       7.185   0.950   6.141  1.00  0.00           C  
ATOM    111  CG  LYS A   8       6.378   0.840   7.428  1.00  0.00           C  
ATOM    112  CD  LYS A   8       6.580   2.053   8.323  1.00  0.00           C  
ATOM    113  CE  LYS A   8       6.008   1.825   9.715  1.00  0.00           C  
ATOM    114  NZ  LYS A   8       4.535   2.055   9.763  1.00  0.00           N  
ATOM    115  H   LYS A   8       5.063  -0.119   4.668  1.00  0.00           H  
ATOM    116  HA  LYS A   8       6.216   2.558   5.092  1.00  0.00           H  
ATOM    117  HB2 LYS A   8       7.555  -0.031   5.888  1.00  0.00           H  
ATOM    118  HB3 LYS A   8       8.026   1.604   6.324  1.00  0.00           H  
ATOM    119  HG2 LYS A   8       5.330   0.758   7.180  1.00  0.00           H  
ATOM    120  HG3 LYS A   8       6.692  -0.046   7.962  1.00  0.00           H  
ATOM    121  HD2 LYS A   8       7.638   2.253   8.409  1.00  0.00           H  
ATOM    122  HD3 LYS A   8       6.087   2.904   7.875  1.00  0.00           H  
ATOM    123  HE2 LYS A   8       6.213   0.807  10.013  1.00  0.00           H  
ATOM    124  HE3 LYS A   8       6.491   2.503  10.404  1.00  0.00           H  
ATOM    125  HZ1 LYS A   8       4.033   1.239   9.358  1.00  0.00           H  
ATOM    126  HZ2 LYS A   8       4.286   2.905   9.219  1.00  0.00           H  
ATOM    127  HZ3 LYS A   8       4.226   2.185  10.747  1.00  0.00           H  
ATOM    128  N   THR A   9       7.178   0.038   3.165  1.00  0.00           N  
ATOM    129  CA  THR A   9       7.849  -0.322   1.914  1.00  0.00           C  
ATOM    130  C   THR A   9       6.816  -0.752   0.861  1.00  0.00           C  
ATOM    131  O   THR A   9       5.609  -0.698   1.107  1.00  0.00           O  
ATOM    132  CB  THR A   9       8.861  -1.450   2.153  1.00  0.00           C  
ATOM    133  OG1 THR A   9       8.201  -2.664   2.472  1.00  0.00           O  
ATOM    134  CG2 THR A   9       9.842  -1.153   3.270  1.00  0.00           C  
ATOM    135  H   THR A   9       6.711  -0.661   3.663  1.00  0.00           H  
ATOM    136  HA  THR A   9       8.372   0.552   1.553  1.00  0.00           H  
ATOM    137  HB  THR A   9       9.431  -1.604   1.247  1.00  0.00           H  
ATOM    138  HG1 THR A   9       8.592  -3.384   1.970  1.00  0.00           H  
ATOM    139 HG21 THR A   9      10.845  -1.118   2.869  1.00  0.00           H  
ATOM    140 HG22 THR A   9       9.781  -1.926   4.021  1.00  0.00           H  
ATOM    141 HG23 THR A   9       9.601  -0.199   3.715  1.00  0.00           H  
ATOM    142  N   ASP A  10       7.295  -1.171  -0.315  1.00  0.00           N  
ATOM    143  CA  ASP A  10       6.410  -1.598  -1.405  1.00  0.00           C  
ATOM    144  C   ASP A  10       5.533  -2.788  -1.001  1.00  0.00           C  
ATOM    145  O   ASP A  10       4.303  -2.685  -0.980  1.00  0.00           O  
ATOM    146  CB  ASP A  10       7.231  -1.955  -2.650  1.00  0.00           C  
ATOM    147  CG  ASP A  10       7.418  -0.772  -3.582  1.00  0.00           C  
ATOM    148  OD1 ASP A  10       8.172   0.155  -3.220  1.00  0.00           O  
ATOM    149  OD2 ASP A  10       6.809  -0.774  -4.672  1.00  0.00           O  
ATOM    150  H   ASP A  10       8.264  -1.187  -0.456  1.00  0.00           H  
ATOM    151  HA  ASP A  10       5.767  -0.764  -1.644  1.00  0.00           H  
ATOM    152  HB2 ASP A  10       8.205  -2.305  -2.344  1.00  0.00           H  
ATOM    153  HB3 ASP A  10       6.726  -2.741  -3.192  1.00  0.00           H  
ATOM    154  N   ARG A  11       6.165  -3.921  -0.690  1.00  0.00           N  
ATOM    155  CA  ARG A  11       5.432  -5.133  -0.305  1.00  0.00           C  
ATOM    156  C   ARG A  11       4.779  -5.026   1.082  1.00  0.00           C  
ATOM    157  O   ARG A  11       4.166  -5.990   1.548  1.00  0.00           O  
ATOM    158  CB  ARG A  11       6.361  -6.352  -0.345  1.00  0.00           C  
ATOM    159  CG  ARG A  11       5.953  -7.392  -1.379  1.00  0.00           C  
ATOM    160  CD  ARG A  11       4.929  -8.369  -0.819  1.00  0.00           C  
ATOM    161  NE  ARG A  11       4.591  -9.425  -1.777  1.00  0.00           N  
ATOM    162  CZ  ARG A  11       5.365 -10.486  -2.031  1.00  0.00           C  
ATOM    163  NH1 ARG A  11       6.534 -10.636  -1.411  1.00  0.00           N  
ATOM    164  NH2 ARG A  11       4.967 -11.399  -2.913  1.00  0.00           N  
ATOM    165  H   ARG A  11       7.144  -3.947  -0.731  1.00  0.00           H  
ATOM    166  HA  ARG A  11       4.648  -5.282  -1.033  1.00  0.00           H  
ATOM    167  HB2 ARG A  11       7.364  -6.022  -0.575  1.00  0.00           H  
ATOM    168  HB3 ARG A  11       6.361  -6.824   0.627  1.00  0.00           H  
ATOM    169  HG2 ARG A  11       5.524  -6.888  -2.232  1.00  0.00           H  
ATOM    170  HG3 ARG A  11       6.830  -7.941  -1.688  1.00  0.00           H  
ATOM    171  HD2 ARG A  11       5.332  -8.822   0.075  1.00  0.00           H  
ATOM    172  HD3 ARG A  11       4.031  -7.824  -0.569  1.00  0.00           H  
ATOM    173  HE  ARG A  11       3.739  -9.341  -2.255  1.00  0.00           H  
ATOM    174 HH11 ARG A  11       6.843  -9.954  -0.749  1.00  0.00           H  
ATOM    175 HH12 ARG A  11       7.105 -11.434  -1.607  1.00  0.00           H  
ATOM    176 HH21 ARG A  11       4.093 -11.293  -3.384  1.00  0.00           H  
ATOM    177 HH22 ARG A  11       5.544 -12.194  -3.104  1.00  0.00           H  
ATOM    178  N   ASP A  12       4.866  -3.858   1.728  1.00  0.00           N  
ATOM    179  CA  ASP A  12       4.242  -3.679   3.036  1.00  0.00           C  
ATOM    180  C   ASP A  12       2.748  -3.485   2.858  1.00  0.00           C  
ATOM    181  O   ASP A  12       1.950  -3.861   3.718  1.00  0.00           O  
ATOM    182  CB  ASP A  12       4.849  -2.490   3.786  1.00  0.00           C  
ATOM    183  CG  ASP A  12       5.863  -2.903   4.843  1.00  0.00           C  
ATOM    184  OD1 ASP A  12       5.777  -4.041   5.352  1.00  0.00           O  
ATOM    185  OD2 ASP A  12       6.740  -2.078   5.166  1.00  0.00           O  
ATOM    186  H   ASP A  12       5.320  -3.103   1.309  1.00  0.00           H  
ATOM    187  HA  ASP A  12       4.408  -4.581   3.607  1.00  0.00           H  
ATOM    188  HB2 ASP A  12       5.342  -1.843   3.079  1.00  0.00           H  
ATOM    189  HB3 ASP A  12       4.057  -1.943   4.274  1.00  0.00           H  
ATOM    190  N   CYS A  13       2.374  -2.927   1.707  1.00  0.00           N  
ATOM    191  CA  CYS A  13       0.979  -2.718   1.380  1.00  0.00           C  
ATOM    192  C   CYS A  13       0.431  -3.927   0.615  1.00  0.00           C  
ATOM    193  O   CYS A  13      -0.557  -3.813  -0.112  1.00  0.00           O  
ATOM    194  CB  CYS A  13       0.818  -1.445   0.548  1.00  0.00           C  
ATOM    195  SG  CYS A  13      -0.556  -0.380   1.084  1.00  0.00           S  
ATOM    196  H   CYS A  13       3.058  -2.674   1.053  1.00  0.00           H  
ATOM    197  HA  CYS A  13       0.431  -2.610   2.304  1.00  0.00           H  
ATOM    198  HB2 CYS A  13       1.726  -0.864   0.609  1.00  0.00           H  
ATOM    199  HB3 CYS A  13       0.640  -1.717  -0.482  1.00  0.00           H  
ATOM    200  N   VAL A  14       1.078  -5.095   0.788  1.00  0.00           N  
ATOM    201  CA  VAL A  14       0.651  -6.323   0.119  1.00  0.00           C  
ATOM    202  C   VAL A  14      -0.842  -6.592   0.342  1.00  0.00           C  
ATOM    203  O   VAL A  14      -1.499  -7.197  -0.505  1.00  0.00           O  
ATOM    204  CB  VAL A  14       1.485  -7.541   0.582  1.00  0.00           C  
ATOM    205  CG1 VAL A  14       1.018  -8.052   1.939  1.00  0.00           C  
ATOM    206  CG2 VAL A  14       1.442  -8.645  -0.466  1.00  0.00           C  
ATOM    207  H   VAL A  14       1.861  -5.129   1.381  1.00  0.00           H  
ATOM    208  HA  VAL A  14       0.819  -6.187  -0.940  1.00  0.00           H  
ATOM    209  HB  VAL A  14       2.512  -7.223   0.685  1.00  0.00           H  
ATOM    210 HG11 VAL A  14       1.866  -8.428   2.492  1.00  0.00           H  
ATOM    211 HG12 VAL A  14       0.300  -8.847   1.798  1.00  0.00           H  
ATOM    212 HG13 VAL A  14       0.559  -7.245   2.490  1.00  0.00           H  
ATOM    213 HG21 VAL A  14       0.454  -8.692  -0.901  1.00  0.00           H  
ATOM    214 HG22 VAL A  14       1.678  -9.591  -0.003  1.00  0.00           H  
ATOM    215 HG23 VAL A  14       2.165  -8.431  -1.240  1.00  0.00           H  
ATOM    216  N   MET A  15      -1.377  -6.115   1.474  1.00  0.00           N  
ATOM    217  CA  MET A  15      -2.798  -6.282   1.785  1.00  0.00           C  
ATOM    218  C   MET A  15      -3.664  -5.710   0.657  1.00  0.00           C  
ATOM    219  O   MET A  15      -4.799  -6.142   0.454  1.00  0.00           O  
ATOM    220  CB  MET A  15      -3.143  -5.593   3.110  1.00  0.00           C  
ATOM    221  CG  MET A  15      -3.545  -6.559   4.214  1.00  0.00           C  
ATOM    222  SD  MET A  15      -5.262  -7.096   4.078  1.00  0.00           S  
ATOM    223  CE  MET A  15      -5.081  -8.556   3.055  1.00  0.00           C  
ATOM    224  H   MET A  15      -0.807  -5.627   2.105  1.00  0.00           H  
ATOM    225  HA  MET A  15      -2.996  -7.340   1.874  1.00  0.00           H  
ATOM    226  HB2 MET A  15      -2.284  -5.033   3.449  1.00  0.00           H  
ATOM    227  HB3 MET A  15      -3.964  -4.910   2.944  1.00  0.00           H  
ATOM    228  HG2 MET A  15      -2.906  -7.428   4.166  1.00  0.00           H  
ATOM    229  HG3 MET A  15      -3.412  -6.068   5.166  1.00  0.00           H  
ATOM    230  HE1 MET A  15      -4.233  -9.131   3.394  1.00  0.00           H  
ATOM    231  HE2 MET A  15      -4.927  -8.260   2.027  1.00  0.00           H  
ATOM    232  HE3 MET A  15      -5.975  -9.158   3.126  1.00  0.00           H  
ATOM    233  N   CYS A  16      -3.111  -4.738  -0.078  1.00  0.00           N  
ATOM    234  CA  CYS A  16      -3.813  -4.109  -1.190  1.00  0.00           C  
ATOM    235  C   CYS A  16      -3.657  -4.940  -2.467  1.00  0.00           C  
ATOM    236  O   CYS A  16      -4.634  -5.173  -3.181  1.00  0.00           O  
ATOM    237  CB  CYS A  16      -3.274  -2.690  -1.415  1.00  0.00           C  
ATOM    238  SG  CYS A  16      -4.447  -1.567  -2.245  1.00  0.00           S  
ATOM    239  H   CYS A  16      -2.202  -4.439   0.134  1.00  0.00           H  
ATOM    240  HA  CYS A  16      -4.861  -4.053  -0.934  1.00  0.00           H  
ATOM    241  HB2 CYS A  16      -3.027  -2.252  -0.460  1.00  0.00           H  
ATOM    242  HB3 CYS A  16      -2.379  -2.742  -2.022  1.00  0.00           H  
ATOM    243  N   GLY A  17      -2.431  -5.393  -2.747  1.00  0.00           N  
ATOM    244  CA  GLY A  17      -2.191  -6.197  -3.939  1.00  0.00           C  
ATOM    245  C   GLY A  17      -0.798  -6.809  -3.983  1.00  0.00           C  
ATOM    246  O   GLY A  17      -0.057  -6.766  -2.998  1.00  0.00           O  
ATOM    247  H   GLY A  17      -1.687  -5.182  -2.142  1.00  0.00           H  
ATOM    248  HA2 GLY A  17      -2.919  -6.994  -3.969  1.00  0.00           H  
ATOM    249  HA3 GLY A  17      -2.326  -5.573  -4.811  1.00  0.00           H  
ATOM    250  N   LEU A  18      -0.444  -7.373  -5.139  1.00  0.00           N  
ATOM    251  CA  LEU A  18       0.862  -7.995  -5.338  1.00  0.00           C  
ATOM    252  C   LEU A  18       1.868  -6.986  -5.887  1.00  0.00           C  
ATOM    253  O   LEU A  18       2.103  -6.912  -7.095  1.00  0.00           O  
ATOM    254  CB  LEU A  18       0.750  -9.199  -6.273  1.00  0.00           C  
ATOM    255  CG  LEU A  18       0.266 -10.492  -5.611  1.00  0.00           C  
ATOM    256  CD1 LEU A  18      -0.595 -11.297  -6.575  1.00  0.00           C  
ATOM    257  CD2 LEU A  18       1.449 -11.318  -5.128  1.00  0.00           C  
ATOM    258  H   LEU A  18      -1.072  -7.360  -5.879  1.00  0.00           H  
ATOM    259  HA  LEU A  18       1.210  -8.331  -4.375  1.00  0.00           H  
ATOM    260  HB2 LEU A  18       0.068  -8.947  -7.071  1.00  0.00           H  
ATOM    261  HB3 LEU A  18       1.724  -9.384  -6.701  1.00  0.00           H  
ATOM    262  HG  LEU A  18      -0.342 -10.243  -4.752  1.00  0.00           H  
ATOM    263 HD11 LEU A  18      -0.318 -11.058  -7.591  1.00  0.00           H  
ATOM    264 HD12 LEU A  18      -1.635 -11.053  -6.418  1.00  0.00           H  
ATOM    265 HD13 LEU A  18      -0.442 -12.352  -6.400  1.00  0.00           H  
ATOM    266 HD21 LEU A  18       2.196 -10.663  -4.704  1.00  0.00           H  
ATOM    267 HD22 LEU A  18       1.876 -11.859  -5.961  1.00  0.00           H  
ATOM    268 HD23 LEU A  18       1.116 -12.019  -4.376  1.00  0.00           H  
ATOM    269  N   GLY A  19       2.444  -6.209  -4.983  1.00  0.00           N  
ATOM    270  CA  GLY A  19       3.418  -5.196  -5.364  1.00  0.00           C  
ATOM    271  C   GLY A  19       2.798  -3.815  -5.411  1.00  0.00           C  
ATOM    272  O   GLY A  19       2.392  -3.347  -6.476  1.00  0.00           O  
ATOM    273  H   GLY A  19       2.194  -6.321  -4.046  1.00  0.00           H  
ATOM    274  HA2 GLY A  19       4.224  -5.196  -4.645  1.00  0.00           H  
ATOM    275  HA3 GLY A  19       3.815  -5.435  -6.339  1.00  0.00           H  
ATOM    276  N   ILE A  20       2.692  -3.178  -4.246  1.00  0.00           N  
ATOM    277  CA  ILE A  20       2.080  -1.861  -4.141  1.00  0.00           C  
ATOM    278  C   ILE A  20       3.101  -0.783  -3.795  1.00  0.00           C  
ATOM    279  O   ILE A  20       3.996  -1.003  -2.982  1.00  0.00           O  
ATOM    280  CB  ILE A  20       0.985  -1.856  -3.053  1.00  0.00           C  
ATOM    281  CG1 ILE A  20       0.407  -3.258  -2.856  1.00  0.00           C  
ATOM    282  CG2 ILE A  20      -0.113  -0.860  -3.394  1.00  0.00           C  
ATOM    283  CD1 ILE A  20      -0.060  -3.908  -4.142  1.00  0.00           C  
ATOM    284  H   ILE A  20       3.008  -3.616  -3.428  1.00  0.00           H  
ATOM    285  HA  ILE A  20       1.619  -1.624  -5.088  1.00  0.00           H  
ATOM    286  HB  ILE A  20       1.440  -1.545  -2.129  1.00  0.00           H  
ATOM    287 HG12 ILE A  20       1.167  -3.892  -2.412  1.00  0.00           H  
ATOM    288 HG13 ILE A  20      -0.437  -3.199  -2.187  1.00  0.00           H  
ATOM    289 HG21 ILE A  20       0.204   0.134  -3.114  1.00  0.00           H  
ATOM    290 HG22 ILE A  20      -1.012  -1.116  -2.854  1.00  0.00           H  
ATOM    291 HG23 ILE A  20      -0.310  -0.889  -4.455  1.00  0.00           H  
ATOM    292 HD11 ILE A  20       0.116  -3.238  -4.970  1.00  0.00           H  
ATOM    293 HD12 ILE A  20      -1.113  -4.125  -4.073  1.00  0.00           H  
ATOM    294 HD13 ILE A  20       0.488  -4.824  -4.299  1.00  0.00           H  
ATOM    295  N   SER A  21       2.937   0.394  -4.390  1.00  0.00           N  
ATOM    296  CA  SER A  21       3.826   1.514  -4.110  1.00  0.00           C  
ATOM    297  C   SER A  21       3.347   2.225  -2.849  1.00  0.00           C  
ATOM    298  O   SER A  21       2.163   2.548  -2.722  1.00  0.00           O  
ATOM    299  CB  SER A  21       3.871   2.486  -5.291  1.00  0.00           C  
ATOM    300  OG  SER A  21       4.094   1.799  -6.511  1.00  0.00           O  
ATOM    301  H   SER A  21       2.188   0.520  -5.011  1.00  0.00           H  
ATOM    302  HA  SER A  21       4.816   1.117  -3.935  1.00  0.00           H  
ATOM    303  HB2 SER A  21       2.931   3.016  -5.357  1.00  0.00           H  
ATOM    304  HB3 SER A  21       4.673   3.194  -5.139  1.00  0.00           H  
ATOM    305  HG  SER A  21       3.562   2.193  -7.205  1.00  0.00           H  
ATOM    306  N   CYS A  22       4.256   2.439  -1.904  1.00  0.00           N  
ATOM    307  CA  CYS A  22       3.895   3.084  -0.645  1.00  0.00           C  
ATOM    308  C   CYS A  22       4.161   4.587  -0.673  1.00  0.00           C  
ATOM    309  O   CYS A  22       5.272   5.032  -0.967  1.00  0.00           O  
ATOM    310  CB  CYS A  22       4.644   2.439   0.525  1.00  0.00           C  
ATOM    311  SG  CYS A  22       3.806   2.623   2.133  1.00  0.00           S  
ATOM    312  H   CYS A  22       5.178   2.141  -2.046  1.00  0.00           H  
ATOM    313  HA  CYS A  22       2.836   2.931  -0.499  1.00  0.00           H  
ATOM    314  HB2 CYS A  22       4.757   1.381   0.334  1.00  0.00           H  
ATOM    315  HB3 CYS A  22       5.621   2.890   0.610  1.00  0.00           H  
ATOM    316  N   LYS A  23       3.130   5.355  -0.328  1.00  0.00           N  
ATOM    317  CA  LYS A  23       3.213   6.808  -0.265  1.00  0.00           C  
ATOM    318  C   LYS A  23       3.508   7.227   1.169  1.00  0.00           C  
ATOM    319  O   LYS A  23       4.054   6.433   1.928  1.00  0.00           O  
ATOM    320  CB  LYS A  23       1.905   7.438  -0.766  1.00  0.00           C  
ATOM    321  CG  LYS A  23       2.114   8.594  -1.734  1.00  0.00           C  
ATOM    322  CD  LYS A  23       2.988   8.186  -2.907  1.00  0.00           C  
ATOM    323  CE  LYS A  23       4.240   9.046  -3.002  1.00  0.00           C  
ATOM    324  NZ  LYS A  23       5.314   8.384  -3.796  1.00  0.00           N  
ATOM    325  H   LYS A  23       2.286   4.927  -0.080  1.00  0.00           H  
ATOM    326  HA  LYS A  23       4.029   7.130  -0.893  1.00  0.00           H  
ATOM    327  HB2 LYS A  23       1.324   6.679  -1.268  1.00  0.00           H  
ATOM    328  HB3 LYS A  23       1.345   7.805   0.081  1.00  0.00           H  
ATOM    329  HG2 LYS A  23       1.152   8.915  -2.110  1.00  0.00           H  
ATOM    330  HG3 LYS A  23       2.586   9.410  -1.208  1.00  0.00           H  
ATOM    331  HD2 LYS A  23       3.281   7.154  -2.779  1.00  0.00           H  
ATOM    332  HD3 LYS A  23       2.421   8.291  -3.819  1.00  0.00           H  
ATOM    333  HE2 LYS A  23       3.981   9.981  -3.475  1.00  0.00           H  
ATOM    334  HE3 LYS A  23       4.608   9.236  -2.005  1.00  0.00           H  
ATOM    335  HZ1 LYS A  23       6.248   8.706  -3.472  1.00  0.00           H  
ATOM    336  HZ2 LYS A  23       5.210   8.621  -4.804  1.00  0.00           H  
ATOM    337  HZ3 LYS A  23       5.258   7.351  -3.688  1.00  0.00           H  
ATOM    338  N   ASN A  24       3.154   8.470   1.517  1.00  0.00           N  
ATOM    339  CA  ASN A  24       3.377   9.030   2.854  1.00  0.00           C  
ATOM    340  C   ASN A  24       2.783   8.148   3.963  1.00  0.00           C  
ATOM    341  O   ASN A  24       1.852   8.546   4.667  1.00  0.00           O  
ATOM    342  CB  ASN A  24       2.789  10.446   2.933  1.00  0.00           C  
ATOM    343  CG  ASN A  24       3.623  11.379   3.792  1.00  0.00           C  
ATOM    344  OD1 ASN A  24       3.823  11.134   4.982  1.00  0.00           O  
ATOM    345  ND2 ASN A  24       4.117  12.460   3.194  1.00  0.00           N  
ATOM    346  H   ASN A  24       2.740   9.029   0.850  1.00  0.00           H  
ATOM    347  HA  ASN A  24       4.442   9.093   3.000  1.00  0.00           H  
ATOM    348  HB2 ASN A  24       2.734  10.863   1.939  1.00  0.00           H  
ATOM    349  HB3 ASN A  24       1.795  10.394   3.350  1.00  0.00           H  
ATOM    350 HD21 ASN A  24       3.919  12.596   2.244  1.00  0.00           H  
ATOM    351 HD22 ASN A  24       4.656  13.079   3.730  1.00  0.00           H  
ATOM    352  N   GLY A  25       3.331   6.947   4.094  1.00  0.00           N  
ATOM    353  CA  GLY A  25       2.876   5.997   5.091  1.00  0.00           C  
ATOM    354  C   GLY A  25       1.595   5.285   4.689  1.00  0.00           C  
ATOM    355  O   GLY A  25       0.936   4.675   5.535  1.00  0.00           O  
ATOM    356  H   GLY A  25       4.056   6.697   3.482  1.00  0.00           H  
ATOM    357  HA2 GLY A  25       3.651   5.262   5.247  1.00  0.00           H  
ATOM    358  HA3 GLY A  25       2.706   6.524   6.018  1.00  0.00           H  
ATOM    359  N   TYR A  26       1.231   5.356   3.403  1.00  0.00           N  
ATOM    360  CA  TYR A  26       0.004   4.707   2.935  1.00  0.00           C  
ATOM    361  C   TYR A  26       0.155   4.108   1.537  1.00  0.00           C  
ATOM    362  O   TYR A  26       1.230   4.146   0.943  1.00  0.00           O  
ATOM    363  CB  TYR A  26      -1.160   5.704   2.958  1.00  0.00           C  
ATOM    364  CG  TYR A  26      -1.607   6.070   4.355  1.00  0.00           C  
ATOM    365  CD1 TYR A  26      -2.065   5.096   5.232  1.00  0.00           C  
ATOM    366  CD2 TYR A  26      -1.564   7.386   4.798  1.00  0.00           C  
ATOM    367  CE1 TYR A  26      -2.470   5.420   6.509  1.00  0.00           C  
ATOM    368  CE2 TYR A  26      -1.968   7.719   6.077  1.00  0.00           C  
ATOM    369  CZ  TYR A  26      -2.421   6.733   6.929  1.00  0.00           C  
ATOM    370  OH  TYR A  26      -2.826   7.062   8.203  1.00  0.00           O  
ATOM    371  H   TYR A  26       1.793   5.851   2.764  1.00  0.00           H  
ATOM    372  HA  TYR A  26      -0.219   3.907   3.623  1.00  0.00           H  
ATOM    373  HB2 TYR A  26      -0.861   6.611   2.455  1.00  0.00           H  
ATOM    374  HB3 TYR A  26      -2.006   5.272   2.442  1.00  0.00           H  
ATOM    375  HD1 TYR A  26      -2.105   4.069   4.900  1.00  0.00           H  
ATOM    376  HD2 TYR A  26      -1.210   8.156   4.129  1.00  0.00           H  
ATOM    377  HE1 TYR A  26      -2.818   4.645   7.174  1.00  0.00           H  
ATOM    378  HE2 TYR A  26      -1.929   8.748   6.404  1.00  0.00           H  
ATOM    379  HH  TYR A  26      -2.340   6.536   8.842  1.00  0.00           H  
ATOM    380  N   CYS A  27      -0.941   3.537   1.033  1.00  0.00           N  
ATOM    381  CA  CYS A  27      -0.962   2.904  -0.283  1.00  0.00           C  
ATOM    382  C   CYS A  27      -1.202   3.917  -1.398  1.00  0.00           C  
ATOM    383  O   CYS A  27      -1.985   4.855  -1.245  1.00  0.00           O  
ATOM    384  CB  CYS A  27      -2.055   1.832  -0.331  1.00  0.00           C  
ATOM    385  SG  CYS A  27      -1.441   0.151  -0.660  1.00  0.00           S  
ATOM    386  H   CYS A  27      -1.761   3.532   1.570  1.00  0.00           H  
ATOM    387  HA  CYS A  27      -0.004   2.432  -0.440  1.00  0.00           H  
ATOM    388  HB2 CYS A  27      -2.572   1.810   0.617  1.00  0.00           H  
ATOM    389  HB3 CYS A  27      -2.759   2.081  -1.110  1.00  0.00           H  
ATOM    390  N   GLN A  28      -0.534   3.702  -2.530  1.00  0.00           N  
ATOM    391  CA  GLN A  28      -0.680   4.571  -3.695  1.00  0.00           C  
ATOM    392  C   GLN A  28      -1.791   4.057  -4.608  1.00  0.00           C  
ATOM    393  O   GLN A  28      -2.706   4.796  -4.974  1.00  0.00           O  
ATOM    394  CB  GLN A  28       0.634   4.640  -4.478  1.00  0.00           C  
ATOM    395  CG  GLN A  28       1.445   5.894  -4.209  1.00  0.00           C  
ATOM    396  CD  GLN A  28       2.763   5.908  -4.961  1.00  0.00           C  
ATOM    397  OE1 GLN A  28       2.852   6.434  -6.070  1.00  0.00           O  
ATOM    398  NE2 GLN A  28       3.798   5.329  -4.359  1.00  0.00           N  
ATOM    399  H   GLN A  28       0.063   2.926  -2.588  1.00  0.00           H  
ATOM    400  HA  GLN A  28      -0.938   5.560  -3.347  1.00  0.00           H  
ATOM    401  HB2 GLN A  28       1.239   3.785  -4.219  1.00  0.00           H  
ATOM    402  HB3 GLN A  28       0.412   4.602  -5.533  1.00  0.00           H  
ATOM    403  HG2 GLN A  28       0.867   6.754  -4.512  1.00  0.00           H  
ATOM    404  HG3 GLN A  28       1.650   5.954  -3.150  1.00  0.00           H  
ATOM    405 HE21 GLN A  28       3.657   4.931  -3.475  1.00  0.00           H  
ATOM    406 HE22 GLN A  28       4.660   5.322  -4.827  1.00  0.00           H  
ATOM    407  N   GLY A  29      -1.686   2.777  -4.972  1.00  0.00           N  
ATOM    408  CA  GLY A  29      -2.659   2.147  -5.843  1.00  0.00           C  
ATOM    409  C   GLY A  29      -2.220   0.748  -6.236  1.00  0.00           C  
ATOM    410  O   GLY A  29      -1.334   0.584  -7.077  1.00  0.00           O  
ATOM    411  H   GLY A  29      -0.928   2.253  -4.643  1.00  0.00           H  
ATOM    412  HA2 GLY A  29      -3.608   2.092  -5.332  1.00  0.00           H  
ATOM    413  HA3 GLY A  29      -2.772   2.743  -6.736  1.00  0.00           H  
ATOM    414  N   CYS A  30      -2.821  -0.258  -5.606  1.00  0.00           N  
ATOM    415  CA  CYS A  30      -2.479  -1.653  -5.870  1.00  0.00           C  
ATOM    416  C   CYS A  30      -3.137  -2.163  -7.165  1.00  0.00           C  
ATOM    417  O   CYS A  30      -2.988  -1.541  -8.218  1.00  0.00           O  
ATOM    418  CB  CYS A  30      -2.868  -2.514  -4.661  1.00  0.00           C  
ATOM    419  SG  CYS A  30      -4.600  -2.315  -4.126  1.00  0.00           S  
ATOM    420  H   CYS A  30      -3.504  -0.057  -4.934  1.00  0.00           H  
ATOM    421  HA  CYS A  30      -1.406  -1.703  -5.995  1.00  0.00           H  
ATOM    422  HB2 CYS A  30      -2.715  -3.554  -4.902  1.00  0.00           H  
ATOM    423  HB3 CYS A  30      -2.235  -2.251  -3.826  1.00  0.00           H  
ATOM    424  N   THR A  31      -3.853  -3.292  -7.090  1.00  0.00           N  
ATOM    425  CA  THR A  31      -4.512  -3.867  -8.264  1.00  0.00           C  
ATOM    426  C   THR A  31      -6.007  -3.538  -8.275  1.00  0.00           C  
ATOM    427  O   THR A  31      -6.567  -3.256  -7.191  1.00  0.00           O  
ATOM    428  CB  THR A  31      -4.299  -5.392  -8.306  1.00  0.00           C  
ATOM    429  OG1 THR A  31      -5.175  -6.060  -7.410  1.00  0.00           O  
ATOM    430  CG2 THR A  31      -2.884  -5.820  -7.961  1.00  0.00           C  
ATOM    431  OXT THR A  31      -6.606  -3.567  -9.370  1.00  0.00           O  
ATOM    432  H   THR A  31      -3.938  -3.751  -6.234  1.00  0.00           H  
ATOM    433  HA  THR A  31      -4.059  -3.430  -9.141  1.00  0.00           H  
ATOM    434  HB  THR A  31      -4.513  -5.742  -9.306  1.00  0.00           H  
ATOM    435  HG1 THR A  31      -5.168  -5.617  -6.558  1.00  0.00           H  
ATOM    436 HG21 THR A  31      -2.539  -6.540  -8.689  1.00  0.00           H  
ATOM    437 HG22 THR A  31      -2.871  -6.268  -6.978  1.00  0.00           H  
ATOM    438 HG23 THR A  31      -2.234  -4.959  -7.973  1.00  0.00           H  
TER     439      THR A  31
ENDMDL
MODEL      16
ATOM      1  N   THR A   1      -9.412   0.006  -2.070  1.00  0.00           N  
ATOM      2  CA  THR A   1      -8.694   1.234  -2.519  1.00  0.00           C  
ATOM      3  C   THR A   1      -7.551   1.586  -1.565  1.00  0.00           C  
ATOM      4  O   THR A   1      -7.506   1.094  -0.438  1.00  0.00           O  
ATOM      5  CB  THR A   1      -9.690   2.400  -2.609  1.00  0.00           C  
ATOM      6  OG1 THR A   1     -10.767   2.229  -1.695  1.00  0.00           O  
ATOM      7  CG2 THR A   1     -10.274   2.581  -3.998  1.00  0.00           C  
ATOM      8  H1  THR A   1     -10.155  -0.201  -2.766  1.00  0.00           H  
ATOM      9  H2  THR A   1      -9.820   0.202  -1.132  1.00  0.00           H  
ATOM     10  H3  THR A   1      -8.718  -0.768  -2.022  1.00  0.00           H  
ATOM     11  HA  THR A   1      -8.281   1.043  -3.499  1.00  0.00           H  
ATOM     12  HB  THR A   1      -9.175   3.314  -2.350  1.00  0.00           H  
ATOM     13  HG1 THR A   1     -11.482   1.746  -2.119  1.00  0.00           H  
ATOM     14 HG21 THR A   1      -9.675   3.291  -4.549  1.00  0.00           H  
ATOM     15 HG22 THR A   1     -11.286   2.949  -3.919  1.00  0.00           H  
ATOM     16 HG23 THR A   1     -10.273   1.633  -4.516  1.00  0.00           H  
ATOM     17  N   PRO A   2      -6.608   2.448  -2.007  1.00  0.00           N  
ATOM     18  CA  PRO A   2      -5.459   2.864  -1.190  1.00  0.00           C  
ATOM     19  C   PRO A   2      -5.795   3.978  -0.201  1.00  0.00           C  
ATOM     20  O   PRO A   2      -5.013   4.913  -0.011  1.00  0.00           O  
ATOM     21  CB  PRO A   2      -4.467   3.354  -2.244  1.00  0.00           C  
ATOM     22  CG  PRO A   2      -5.322   3.905  -3.334  1.00  0.00           C  
ATOM     23  CD  PRO A   2      -6.586   3.082  -3.342  1.00  0.00           C  
ATOM     24  HA  PRO A   2      -5.034   2.032  -0.643  1.00  0.00           H  
ATOM     25  HB2 PRO A   2      -3.832   4.116  -1.817  1.00  0.00           H  
ATOM     26  HB3 PRO A   2      -3.868   2.528  -2.593  1.00  0.00           H  
ATOM     27  HG2 PRO A   2      -5.551   4.940  -3.130  1.00  0.00           H  
ATOM     28  HG3 PRO A   2      -4.810   3.814  -4.281  1.00  0.00           H  
ATOM     29  HD2 PRO A   2      -7.447   3.722  -3.478  1.00  0.00           H  
ATOM     30  HD3 PRO A   2      -6.544   2.337  -4.122  1.00  0.00           H  
ATOM     31  N   TYR A   3      -6.948   3.859   0.447  1.00  0.00           N  
ATOM     32  CA  TYR A   3      -7.378   4.835   1.435  1.00  0.00           C  
ATOM     33  C   TYR A   3      -7.006   4.354   2.835  1.00  0.00           C  
ATOM     34  O   TYR A   3      -6.268   5.030   3.552  1.00  0.00           O  
ATOM     35  CB  TYR A   3      -8.885   5.073   1.335  1.00  0.00           C  
ATOM     36  CG  TYR A   3      -9.266   6.537   1.269  1.00  0.00           C  
ATOM     37  CD1 TYR A   3      -9.368   7.300   2.426  1.00  0.00           C  
ATOM     38  CD2 TYR A   3      -9.519   7.157   0.051  1.00  0.00           C  
ATOM     39  CE1 TYR A   3      -9.713   8.636   2.372  1.00  0.00           C  
ATOM     40  CE2 TYR A   3      -9.864   8.494  -0.011  1.00  0.00           C  
ATOM     41  CZ  TYR A   3      -9.960   9.229   1.152  1.00  0.00           C  
ATOM     42  OH  TYR A   3     -10.303  10.562   1.092  1.00  0.00           O  
ATOM     43  H   TYR A   3      -7.516   3.084   0.269  1.00  0.00           H  
ATOM     44  HA  TYR A   3      -6.858   5.761   1.235  1.00  0.00           H  
ATOM     45  HB2 TYR A   3      -9.259   4.589   0.445  1.00  0.00           H  
ATOM     46  HB3 TYR A   3      -9.367   4.641   2.200  1.00  0.00           H  
ATOM     47  HD1 TYR A   3      -9.174   6.834   3.381  1.00  0.00           H  
ATOM     48  HD2 TYR A   3      -9.444   6.579  -0.858  1.00  0.00           H  
ATOM     49  HE1 TYR A   3      -9.787   9.212   3.283  1.00  0.00           H  
ATOM     50  HE2 TYR A   3     -10.058   8.957  -0.967  1.00  0.00           H  
ATOM     51  HH  TYR A   3     -11.006  10.743   1.722  1.00  0.00           H  
ATOM     52  N   PRO A   4      -7.506   3.165   3.242  1.00  0.00           N  
ATOM     53  CA  PRO A   4      -7.223   2.591   4.547  1.00  0.00           C  
ATOM     54  C   PRO A   4      -6.066   1.584   4.526  1.00  0.00           C  
ATOM     55  O   PRO A   4      -5.859   0.863   5.504  1.00  0.00           O  
ATOM     56  CB  PRO A   4      -8.540   1.885   4.860  1.00  0.00           C  
ATOM     57  CG  PRO A   4      -9.049   1.414   3.531  1.00  0.00           C  
ATOM     58  CD  PRO A   4      -8.392   2.274   2.471  1.00  0.00           C  
ATOM     59  HA  PRO A   4      -7.033   3.351   5.288  1.00  0.00           H  
ATOM     60  HB2 PRO A   4      -8.357   1.057   5.530  1.00  0.00           H  
ATOM     61  HB3 PRO A   4      -9.225   2.582   5.319  1.00  0.00           H  
ATOM     62  HG2 PRO A   4      -8.782   0.378   3.386  1.00  0.00           H  
ATOM     63  HG3 PRO A   4     -10.122   1.531   3.492  1.00  0.00           H  
ATOM     64  HD2 PRO A   4      -7.822   1.657   1.792  1.00  0.00           H  
ATOM     65  HD3 PRO A   4      -9.137   2.840   1.932  1.00  0.00           H  
ATOM     66  N   VAL A   5      -5.312   1.529   3.418  1.00  0.00           N  
ATOM     67  CA  VAL A   5      -4.194   0.594   3.321  1.00  0.00           C  
ATOM     68  C   VAL A   5      -2.876   1.299   3.618  1.00  0.00           C  
ATOM     69  O   VAL A   5      -2.297   1.953   2.751  1.00  0.00           O  
ATOM     70  CB  VAL A   5      -4.109  -0.097   1.937  1.00  0.00           C  
ATOM     71  CG1 VAL A   5      -4.049  -1.609   2.100  1.00  0.00           C  
ATOM     72  CG2 VAL A   5      -5.279   0.298   1.044  1.00  0.00           C  
ATOM     73  H   VAL A   5      -5.509   2.123   2.658  1.00  0.00           H  
ATOM     74  HA  VAL A   5      -4.345  -0.172   4.069  1.00  0.00           H  
ATOM     75  HB  VAL A   5      -3.194   0.219   1.457  1.00  0.00           H  
ATOM     76 HG11 VAL A   5      -3.274  -2.009   1.465  1.00  0.00           H  
ATOM     77 HG12 VAL A   5      -5.000  -2.040   1.823  1.00  0.00           H  
ATOM     78 HG13 VAL A   5      -3.830  -1.853   3.130  1.00  0.00           H  
ATOM     79 HG21 VAL A   5      -5.136  -0.114   0.057  1.00  0.00           H  
ATOM     80 HG22 VAL A   5      -5.339   1.375   0.978  1.00  0.00           H  
ATOM     81 HG23 VAL A   5      -6.199  -0.084   1.464  1.00  0.00           H  
ATOM     82  N   ASN A   6      -2.412   1.154   4.855  1.00  0.00           N  
ATOM     83  CA  ASN A   6      -1.157   1.768   5.288  1.00  0.00           C  
ATOM     84  C   ASN A   6       0.015   0.821   5.054  1.00  0.00           C  
ATOM     85  O   ASN A   6      -0.180  -0.371   4.806  1.00  0.00           O  
ATOM     86  CB  ASN A   6      -1.221   2.166   6.769  1.00  0.00           C  
ATOM     87  CG  ASN A   6      -1.675   1.032   7.671  1.00  0.00           C  
ATOM     88  OD1 ASN A   6      -0.862   0.238   8.143  1.00  0.00           O  
ATOM     89  ND2 ASN A   6      -2.979   0.950   7.918  1.00  0.00           N  
ATOM     90  H   ASN A   6      -2.925   0.617   5.491  1.00  0.00           H  
ATOM     91  HA  ASN A   6      -1.005   2.655   4.694  1.00  0.00           H  
ATOM     92  HB2 ASN A   6      -0.238   2.479   7.089  1.00  0.00           H  
ATOM     93  HB3 ASN A   6      -1.907   2.991   6.880  1.00  0.00           H  
ATOM     94 HD21 ASN A   6      -3.573   1.615   7.510  1.00  0.00           H  
ATOM     95 HD22 ASN A   6      -3.294   0.226   8.498  1.00  0.00           H  
ATOM     96  N   CYS A   7       1.233   1.355   5.137  1.00  0.00           N  
ATOM     97  CA  CYS A   7       2.436   0.539   4.933  1.00  0.00           C  
ATOM     98  C   CYS A   7       3.722   1.331   5.161  1.00  0.00           C  
ATOM     99  O   CYS A   7       3.702   2.550   5.350  1.00  0.00           O  
ATOM    100  CB  CYS A   7       2.466  -0.047   3.509  1.00  0.00           C  
ATOM    101  SG  CYS A   7       2.170   1.172   2.184  1.00  0.00           S  
ATOM    102  H   CYS A   7       1.324   2.311   5.343  1.00  0.00           H  
ATOM    103  HA  CYS A   7       2.404  -0.276   5.641  1.00  0.00           H  
ATOM    104  HB2 CYS A   7       3.438  -0.483   3.333  1.00  0.00           H  
ATOM    105  HB3 CYS A   7       1.717  -0.820   3.423  1.00  0.00           H  
ATOM    106  N   LYS A   8       4.841   0.609   5.106  1.00  0.00           N  
ATOM    107  CA  LYS A   8       6.169   1.192   5.264  1.00  0.00           C  
ATOM    108  C   LYS A   8       6.996   0.919   4.004  1.00  0.00           C  
ATOM    109  O   LYS A   8       7.648   1.818   3.470  1.00  0.00           O  
ATOM    110  CB  LYS A   8       6.869   0.611   6.495  1.00  0.00           C  
ATOM    111  CG  LYS A   8       6.370   1.197   7.807  1.00  0.00           C  
ATOM    112  CD  LYS A   8       7.335   0.912   8.948  1.00  0.00           C  
ATOM    113  CE  LYS A   8       7.209   1.948  10.055  1.00  0.00           C  
ATOM    114  NZ  LYS A   8       8.229   3.028   9.931  1.00  0.00           N  
ATOM    115  H   LYS A   8       4.769  -0.351   4.934  1.00  0.00           H  
ATOM    116  HA  LYS A   8       6.056   2.259   5.386  1.00  0.00           H  
ATOM    117  HB2 LYS A   8       6.707  -0.457   6.517  1.00  0.00           H  
ATOM    118  HB3 LYS A   8       7.928   0.806   6.418  1.00  0.00           H  
ATOM    119  HG2 LYS A   8       6.264   2.266   7.696  1.00  0.00           H  
ATOM    120  HG3 LYS A   8       5.409   0.761   8.041  1.00  0.00           H  
ATOM    121  HD2 LYS A   8       7.115  -0.064   9.355  1.00  0.00           H  
ATOM    122  HD3 LYS A   8       8.344   0.925   8.565  1.00  0.00           H  
ATOM    123  HE2 LYS A   8       6.225   2.389  10.009  1.00  0.00           H  
ATOM    124  HE3 LYS A   8       7.335   1.454  11.007  1.00  0.00           H  
ATOM    125  HZ1 LYS A   8       7.899   3.889  10.414  1.00  0.00           H  
ATOM    126  HZ2 LYS A   8       8.398   3.251   8.929  1.00  0.00           H  
ATOM    127  HZ3 LYS A   8       9.126   2.725  10.363  1.00  0.00           H  
ATOM    128  N   THR A   9       6.940  -0.330   3.529  1.00  0.00           N  
ATOM    129  CA  THR A   9       7.652  -0.747   2.322  1.00  0.00           C  
ATOM    130  C   THR A   9       6.647  -1.130   1.226  1.00  0.00           C  
ATOM    131  O   THR A   9       5.436  -1.011   1.420  1.00  0.00           O  
ATOM    132  CB  THR A   9       8.588  -1.927   2.627  1.00  0.00           C  
ATOM    133  OG1 THR A   9       8.967  -1.936   3.995  1.00  0.00           O  
ATOM    134  CG2 THR A   9       9.859  -1.913   1.801  1.00  0.00           C  
ATOM    135  H   THR A   9       6.391  -0.989   3.998  1.00  0.00           H  
ATOM    136  HA  THR A   9       8.240   0.092   1.977  1.00  0.00           H  
ATOM    137  HB  THR A   9       8.067  -2.849   2.416  1.00  0.00           H  
ATOM    138  HG1 THR A   9       8.361  -2.492   4.493  1.00  0.00           H  
ATOM    139 HG21 THR A   9      10.715  -2.019   2.451  1.00  0.00           H  
ATOM    140 HG22 THR A   9       9.929  -0.978   1.264  1.00  0.00           H  
ATOM    141 HG23 THR A   9       9.839  -2.732   1.097  1.00  0.00           H  
ATOM    142  N   ASP A  10       7.150  -1.577   0.072  1.00  0.00           N  
ATOM    143  CA  ASP A  10       6.283  -1.958  -1.048  1.00  0.00           C  
ATOM    144  C   ASP A  10       5.366  -3.136  -0.694  1.00  0.00           C  
ATOM    145  O   ASP A  10       4.140  -3.018  -0.773  1.00  0.00           O  
ATOM    146  CB  ASP A  10       7.109  -2.284  -2.305  1.00  0.00           C  
ATOM    147  CG  ASP A  10       8.339  -3.130  -2.020  1.00  0.00           C  
ATOM    148  OD1 ASP A  10       9.309  -2.597  -1.440  1.00  0.00           O  
ATOM    149  OD2 ASP A  10       8.333  -4.323  -2.385  1.00  0.00           O  
ATOM    150  H   ASP A  10       8.121  -1.642  -0.033  1.00  0.00           H  
ATOM    151  HA  ASP A  10       5.659  -1.104  -1.267  1.00  0.00           H  
ATOM    152  HB2 ASP A  10       6.487  -2.820  -3.004  1.00  0.00           H  
ATOM    153  HB3 ASP A  10       7.432  -1.359  -2.761  1.00  0.00           H  
ATOM    154  N   ARG A  11       5.953  -4.269  -0.304  1.00  0.00           N  
ATOM    155  CA  ARG A  11       5.168  -5.458   0.054  1.00  0.00           C  
ATOM    156  C   ARG A  11       4.431  -5.300   1.392  1.00  0.00           C  
ATOM    157  O   ARG A  11       3.760  -6.234   1.841  1.00  0.00           O  
ATOM    158  CB  ARG A  11       6.070  -6.695   0.101  1.00  0.00           C  
ATOM    159  CG  ARG A  11       6.363  -7.288  -1.269  1.00  0.00           C  
ATOM    160  CD  ARG A  11       7.856  -7.322  -1.557  1.00  0.00           C  
ATOM    161  NE  ARG A  11       8.147  -7.058  -2.966  1.00  0.00           N  
ATOM    162  CZ  ARG A  11       8.066  -7.974  -3.935  1.00  0.00           C  
ATOM    163  NH1 ARG A  11       7.693  -9.222  -3.658  1.00  0.00           N  
ATOM    164  NH2 ARG A  11       8.354  -7.639  -5.188  1.00  0.00           N  
ATOM    165  H   ARG A  11       6.931  -4.310  -0.256  1.00  0.00           H  
ATOM    166  HA  ARG A  11       4.429  -5.604  -0.722  1.00  0.00           H  
ATOM    167  HB2 ARG A  11       7.008  -6.426   0.565  1.00  0.00           H  
ATOM    168  HB3 ARG A  11       5.588  -7.453   0.701  1.00  0.00           H  
ATOM    169  HG2 ARG A  11       5.978  -8.295  -1.303  1.00  0.00           H  
ATOM    170  HG3 ARG A  11       5.874  -6.687  -2.022  1.00  0.00           H  
ATOM    171  HD2 ARG A  11       8.344  -6.570  -0.954  1.00  0.00           H  
ATOM    172  HD3 ARG A  11       8.239  -8.298  -1.295  1.00  0.00           H  
ATOM    173  HE  ARG A  11       8.419  -6.144  -3.203  1.00  0.00           H  
ATOM    174 HH11 ARG A  11       7.469  -9.483  -2.718  1.00  0.00           H  
ATOM    175 HH12 ARG A  11       7.634  -9.901  -4.390  1.00  0.00           H  
ATOM    176 HH21 ARG A  11       8.632  -6.702  -5.405  1.00  0.00           H  
ATOM    177 HH22 ARG A  11       8.294  -8.321  -5.917  1.00  0.00           H  
ATOM    178  N   ASP A  12       4.515  -4.120   2.014  1.00  0.00           N  
ATOM    179  CA  ASP A  12       3.822  -3.879   3.276  1.00  0.00           C  
ATOM    180  C   ASP A  12       2.347  -3.650   3.002  1.00  0.00           C  
ATOM    181  O   ASP A  12       1.490  -3.987   3.818  1.00  0.00           O  
ATOM    182  CB  ASP A  12       4.415  -2.678   4.008  1.00  0.00           C  
ATOM    183  CG  ASP A  12       5.417  -3.085   5.070  1.00  0.00           C  
ATOM    184  OD1 ASP A  12       6.593  -3.314   4.718  1.00  0.00           O  
ATOM    185  OD2 ASP A  12       5.027  -3.169   6.253  1.00  0.00           O  
ATOM    186  H   ASP A  12       5.020  -3.392   1.603  1.00  0.00           H  
ATOM    187  HA  ASP A  12       3.930  -4.761   3.891  1.00  0.00           H  
ATOM    188  HB2 ASP A  12       4.911  -2.038   3.297  1.00  0.00           H  
ATOM    189  HB3 ASP A  12       3.618  -2.128   4.487  1.00  0.00           H  
ATOM    190  N   CYS A  13       2.063  -3.098   1.825  1.00  0.00           N  
ATOM    191  CA  CYS A  13       0.697  -2.851   1.411  1.00  0.00           C  
ATOM    192  C   CYS A  13       0.152  -4.051   0.632  1.00  0.00           C  
ATOM    193  O   CYS A  13      -0.806  -3.917  -0.131  1.00  0.00           O  
ATOM    194  CB  CYS A  13       0.628  -1.587   0.555  1.00  0.00           C  
ATOM    195  SG  CYS A  13      -0.659  -0.411   1.072  1.00  0.00           S  
ATOM    196  H   CYS A  13       2.793  -2.872   1.211  1.00  0.00           H  
ATOM    197  HA  CYS A  13       0.099  -2.710   2.300  1.00  0.00           H  
ATOM    198  HB2 CYS A  13       1.577  -1.077   0.602  1.00  0.00           H  
ATOM    199  HB3 CYS A  13       0.427  -1.867  -0.469  1.00  0.00           H  
ATOM    200  N   VAL A  14       0.768  -5.230   0.831  1.00  0.00           N  
ATOM    201  CA  VAL A  14       0.339  -6.450   0.152  1.00  0.00           C  
ATOM    202  C   VAL A  14      -1.167  -6.684   0.321  1.00  0.00           C  
ATOM    203  O   VAL A  14      -1.807  -7.276  -0.548  1.00  0.00           O  
ATOM    204  CB  VAL A  14       1.126  -7.681   0.655  1.00  0.00           C  
ATOM    205  CG1 VAL A  14       0.631  -8.133   2.023  1.00  0.00           C  
ATOM    206  CG2 VAL A  14       1.052  -8.813  -0.360  1.00  0.00           C  
ATOM    207  H   VAL A  14       1.527  -5.278   1.452  1.00  0.00           H  
ATOM    208  HA  VAL A  14       0.550  -6.326  -0.901  1.00  0.00           H  
ATOM    209  HB  VAL A  14       2.163  -7.395   0.757  1.00  0.00           H  
ATOM    210 HG11 VAL A  14      -0.073  -8.944   1.902  1.00  0.00           H  
ATOM    211 HG12 VAL A  14       0.146  -7.306   2.521  1.00  0.00           H  
ATOM    212 HG13 VAL A  14       1.469  -8.467   2.616  1.00  0.00           H  
ATOM    213 HG21 VAL A  14       1.165  -9.760   0.146  1.00  0.00           H  
ATOM    214 HG22 VAL A  14       1.843  -8.696  -1.086  1.00  0.00           H  
ATOM    215 HG23 VAL A  14       0.096  -8.786  -0.863  1.00  0.00           H  
ATOM    216  N   MET A  15      -1.730  -6.190   1.432  1.00  0.00           N  
ATOM    217  CA  MET A  15      -3.164  -6.322   1.692  1.00  0.00           C  
ATOM    218  C   MET A  15      -3.973  -5.690   0.553  1.00  0.00           C  
ATOM    219  O   MET A  15      -5.118  -6.070   0.309  1.00  0.00           O  
ATOM    220  CB  MET A  15      -3.532  -5.659   3.025  1.00  0.00           C  
ATOM    221  CG  MET A  15      -4.043  -6.634   4.075  1.00  0.00           C  
ATOM    222  SD  MET A  15      -3.472  -6.226   5.735  1.00  0.00           S  
ATOM    223  CE  MET A  15      -4.239  -7.534   6.690  1.00  0.00           C  
ATOM    224  H   MET A  15      -1.171  -5.713   2.080  1.00  0.00           H  
ATOM    225  HA  MET A  15      -3.398  -7.375   1.743  1.00  0.00           H  
ATOM    226  HB2 MET A  15      -2.658  -5.163   3.421  1.00  0.00           H  
ATOM    227  HB3 MET A  15      -4.301  -4.922   2.845  1.00  0.00           H  
ATOM    228  HG2 MET A  15      -5.123  -6.617   4.067  1.00  0.00           H  
ATOM    229  HG3 MET A  15      -3.699  -7.627   3.825  1.00  0.00           H  
ATOM    230  HE1 MET A  15      -3.977  -7.421   7.731  1.00  0.00           H  
ATOM    231  HE2 MET A  15      -3.891  -8.491   6.331  1.00  0.00           H  
ATOM    232  HE3 MET A  15      -5.312  -7.478   6.580  1.00  0.00           H  
ATOM    233  N   CYS A  16      -3.358  -4.728  -0.145  1.00  0.00           N  
ATOM    234  CA  CYS A  16      -4.002  -4.047  -1.261  1.00  0.00           C  
ATOM    235  C   CYS A  16      -3.845  -4.859  -2.549  1.00  0.00           C  
ATOM    236  O   CYS A  16      -4.810  -5.040  -3.293  1.00  0.00           O  
ATOM    237  CB  CYS A  16      -3.399  -2.649  -1.444  1.00  0.00           C  
ATOM    238  SG  CYS A  16      -4.503  -1.460  -2.274  1.00  0.00           S  
ATOM    239  H   CYS A  16      -2.444  -4.471   0.099  1.00  0.00           H  
ATOM    240  HA  CYS A  16      -5.055  -3.951  -1.032  1.00  0.00           H  
ATOM    241  HB2 CYS A  16      -3.155  -2.243  -0.473  1.00  0.00           H  
ATOM    242  HB3 CYS A  16      -2.493  -2.726  -2.031  1.00  0.00           H  
ATOM    243  N   GLY A  17      -2.631  -5.353  -2.805  1.00  0.00           N  
ATOM    244  CA  GLY A  17      -2.391  -6.143  -4.005  1.00  0.00           C  
ATOM    245  C   GLY A  17      -1.039  -6.840  -4.006  1.00  0.00           C  
ATOM    246  O   GLY A  17      -0.344  -6.872  -2.988  1.00  0.00           O  
ATOM    247  H   GLY A  17      -1.896  -5.182  -2.177  1.00  0.00           H  
ATOM    248  HA2 GLY A  17      -3.165  -6.890  -4.088  1.00  0.00           H  
ATOM    249  HA3 GLY A  17      -2.446  -5.491  -4.866  1.00  0.00           H  
ATOM    250  N   LEU A  18      -0.668  -7.393  -5.160  1.00  0.00           N  
ATOM    251  CA  LEU A  18       0.601  -8.092  -5.321  1.00  0.00           C  
ATOM    252  C   LEU A  18       1.695  -7.138  -5.794  1.00  0.00           C  
ATOM    253  O   LEU A  18       2.002  -7.061  -6.986  1.00  0.00           O  
ATOM    254  CB  LEU A  18       0.457  -9.260  -6.298  1.00  0.00           C  
ATOM    255  CG  LEU A  18      -0.262 -10.492  -5.737  1.00  0.00           C  
ATOM    256  CD1 LEU A  18      -1.771 -10.296  -5.767  1.00  0.00           C  
ATOM    257  CD2 LEU A  18       0.132 -11.737  -6.518  1.00  0.00           C  
ATOM    258  H   LEU A  18      -1.261  -7.320  -5.926  1.00  0.00           H  
ATOM    259  HA  LEU A  18       0.883  -8.478  -4.354  1.00  0.00           H  
ATOM    260  HB2 LEU A  18      -0.086  -8.913  -7.164  1.00  0.00           H  
ATOM    261  HB3 LEU A  18       1.445  -9.561  -6.609  1.00  0.00           H  
ATOM    262  HG  LEU A  18       0.035 -10.635  -4.708  1.00  0.00           H  
ATOM    263 HD11 LEU A  18      -2.181 -10.776  -6.644  1.00  0.00           H  
ATOM    264 HD12 LEU A  18      -1.999  -9.241  -5.796  1.00  0.00           H  
ATOM    265 HD13 LEU A  18      -2.209 -10.733  -4.882  1.00  0.00           H  
ATOM    266 HD21 LEU A  18      -0.467 -12.573  -6.191  1.00  0.00           H  
ATOM    267 HD22 LEU A  18       1.177 -11.953  -6.348  1.00  0.00           H  
ATOM    268 HD23 LEU A  18      -0.032 -11.567  -7.573  1.00  0.00           H  
ATOM    269  N   GLY A  19       2.267  -6.411  -4.848  1.00  0.00           N  
ATOM    270  CA  GLY A  19       3.318  -5.455  -5.160  1.00  0.00           C  
ATOM    271  C   GLY A  19       2.786  -4.040  -5.245  1.00  0.00           C  
ATOM    272  O   GLY A  19       2.488  -3.547  -6.334  1.00  0.00           O  
ATOM    273  H   GLY A  19       1.961  -6.520  -3.926  1.00  0.00           H  
ATOM    274  HA2 GLY A  19       4.076  -5.502  -4.390  1.00  0.00           H  
ATOM    275  HA3 GLY A  19       3.765  -5.719  -6.108  1.00  0.00           H  
ATOM    276  N   ILE A  20       2.631  -3.401  -4.087  1.00  0.00           N  
ATOM    277  CA  ILE A  20       2.091  -2.049  -4.020  1.00  0.00           C  
ATOM    278  C   ILE A  20       3.151  -1.026  -3.634  1.00  0.00           C  
ATOM    279  O   ILE A  20       4.030  -1.304  -2.822  1.00  0.00           O  
ATOM    280  CB  ILE A  20       0.945  -1.973  -2.989  1.00  0.00           C  
ATOM    281  CG1 ILE A  20       0.295  -3.343  -2.802  1.00  0.00           C  
ATOM    282  CG2 ILE A  20      -0.087  -0.933  -3.402  1.00  0.00           C  
ATOM    283  CD1 ILE A  20      -0.142  -3.985  -4.102  1.00  0.00           C  
ATOM    284  H   ILE A  20       2.858  -3.858  -3.251  1.00  0.00           H  
ATOM    285  HA  ILE A  20       1.691  -1.796  -4.990  1.00  0.00           H  
ATOM    286  HB  ILE A  20       1.368  -1.667  -2.049  1.00  0.00           H  
ATOM    287 HG12 ILE A  20       1.006  -4.005  -2.318  1.00  0.00           H  
ATOM    288 HG13 ILE A  20      -0.573  -3.238  -2.171  1.00  0.00           H  
ATOM    289 HG21 ILE A  20      -1.017  -1.126  -2.887  1.00  0.00           H  
ATOM    290 HG22 ILE A  20      -0.248  -0.991  -4.468  1.00  0.00           H  
ATOM    291 HG23 ILE A  20       0.271   0.052  -3.145  1.00  0.00           H  
ATOM    292 HD11 ILE A  20       0.122  -3.342  -4.929  1.00  0.00           H  
ATOM    293 HD12 ILE A  20      -1.209  -4.132  -4.089  1.00  0.00           H  
ATOM    294 HD13 ILE A  20       0.353  -4.938  -4.216  1.00  0.00           H  
ATOM    295  N   SER A  21       3.039   0.172  -4.201  1.00  0.00           N  
ATOM    296  CA  SER A  21       3.966   1.251  -3.889  1.00  0.00           C  
ATOM    297  C   SER A  21       3.471   1.995  -2.655  1.00  0.00           C  
ATOM    298  O   SER A  21       2.297   2.367  -2.576  1.00  0.00           O  
ATOM    299  CB  SER A  21       4.104   2.213  -5.072  1.00  0.00           C  
ATOM    300  OG  SER A  21       4.022   1.526  -6.310  1.00  0.00           O  
ATOM    301  H   SER A  21       2.300   0.341  -4.823  1.00  0.00           H  
ATOM    302  HA  SER A  21       4.930   0.812  -3.670  1.00  0.00           H  
ATOM    303  HB2 SER A  21       3.314   2.946  -5.029  1.00  0.00           H  
ATOM    304  HB3 SER A  21       5.060   2.713  -5.014  1.00  0.00           H  
ATOM    305  HG  SER A  21       3.180   1.719  -6.729  1.00  0.00           H  
ATOM    306  N   CYS A  22       4.353   2.191  -1.681  1.00  0.00           N  
ATOM    307  CA  CYS A  22       3.970   2.869  -0.447  1.00  0.00           C  
ATOM    308  C   CYS A  22       4.291   4.360  -0.495  1.00  0.00           C  
ATOM    309  O   CYS A  22       5.431   4.760  -0.738  1.00  0.00           O  
ATOM    310  CB  CYS A  22       4.653   2.219   0.760  1.00  0.00           C  
ATOM    311  SG  CYS A  22       3.749   2.443   2.329  1.00  0.00           S  
ATOM    312  H   CYS A  22       5.269   1.859  -1.787  1.00  0.00           H  
ATOM    313  HA  CYS A  22       2.903   2.757  -0.336  1.00  0.00           H  
ATOM    314  HB2 CYS A  22       4.748   1.158   0.586  1.00  0.00           H  
ATOM    315  HB3 CYS A  22       5.635   2.648   0.884  1.00  0.00           H  
ATOM    316  N   LYS A  23       3.271   5.169  -0.224  1.00  0.00           N  
ATOM    317  CA  LYS A  23       3.402   6.616  -0.191  1.00  0.00           C  
ATOM    318  C   LYS A  23       3.608   7.061   1.249  1.00  0.00           C  
ATOM    319  O   LYS A  23       4.085   6.272   2.058  1.00  0.00           O  
ATOM    320  CB  LYS A  23       2.153   7.274  -0.796  1.00  0.00           C  
ATOM    321  CG  LYS A  23       2.469   8.385  -1.785  1.00  0.00           C  
ATOM    322  CD  LYS A  23       3.425   7.909  -2.866  1.00  0.00           C  
ATOM    323  CE  LYS A  23       4.734   8.682  -2.836  1.00  0.00           C  
ATOM    324  NZ  LYS A  23       5.648   8.279  -3.943  1.00  0.00           N  
ATOM    325  H   LYS A  23       2.401   4.775  -0.011  1.00  0.00           H  
ATOM    326  HA  LYS A  23       4.268   6.897  -0.767  1.00  0.00           H  
ATOM    327  HB2 LYS A  23       1.576   6.521  -1.310  1.00  0.00           H  
ATOM    328  HB3 LYS A  23       1.555   7.692   0.001  1.00  0.00           H  
ATOM    329  HG2 LYS A  23       1.551   8.712  -2.249  1.00  0.00           H  
ATOM    330  HG3 LYS A  23       2.921   9.208  -1.254  1.00  0.00           H  
ATOM    331  HD2 LYS A  23       3.634   6.860  -2.710  1.00  0.00           H  
ATOM    332  HD3 LYS A  23       2.959   8.047  -3.830  1.00  0.00           H  
ATOM    333  HE2 LYS A  23       4.518   9.736  -2.927  1.00  0.00           H  
ATOM    334  HE3 LYS A  23       5.225   8.498  -1.890  1.00  0.00           H  
ATOM    335  HZ1 LYS A  23       6.637   8.320  -3.623  1.00  0.00           H  
ATOM    336  HZ2 LYS A  23       5.531   8.920  -4.752  1.00  0.00           H  
ATOM    337  HZ3 LYS A  23       5.434   7.309  -4.251  1.00  0.00           H  
ATOM    338  N   ASN A  24       3.253   8.314   1.550  1.00  0.00           N  
ATOM    339  CA  ASN A  24       3.392   8.899   2.888  1.00  0.00           C  
ATOM    340  C   ASN A  24       2.734   8.030   3.972  1.00  0.00           C  
ATOM    341  O   ASN A  24       1.750   8.426   4.600  1.00  0.00           O  
ATOM    342  CB  ASN A  24       2.791  10.315   2.911  1.00  0.00           C  
ATOM    343  CG  ASN A  24       3.267  11.138   4.099  1.00  0.00           C  
ATOM    344  OD1 ASN A  24       3.344  10.645   5.225  1.00  0.00           O  
ATOM    345  ND2 ASN A  24       3.588  12.406   3.854  1.00  0.00           N  
ATOM    346  H   ASN A  24       2.895   8.866   0.846  1.00  0.00           H  
ATOM    347  HA  ASN A  24       4.445   8.970   3.098  1.00  0.00           H  
ATOM    348  HB2 ASN A  24       3.072  10.834   2.007  1.00  0.00           H  
ATOM    349  HB3 ASN A  24       1.715  10.241   2.956  1.00  0.00           H  
ATOM    350 HD21 ASN A  24       3.505  12.740   2.937  1.00  0.00           H  
ATOM    351 HD22 ASN A  24       3.894  12.958   4.606  1.00  0.00           H  
ATOM    352  N   GLY A  25       3.290   6.842   4.163  1.00  0.00           N  
ATOM    353  CA  GLY A  25       2.779   5.901   5.143  1.00  0.00           C  
ATOM    354  C   GLY A  25       1.489   5.228   4.706  1.00  0.00           C  
ATOM    355  O   GLY A  25       0.787   4.645   5.534  1.00  0.00           O  
ATOM    356  H   GLY A  25       4.056   6.591   3.603  1.00  0.00           H  
ATOM    357  HA2 GLY A  25       3.529   5.143   5.318  1.00  0.00           H  
ATOM    358  HA3 GLY A  25       2.600   6.430   6.068  1.00  0.00           H  
ATOM    359  N   TYR A  26       1.167   5.300   3.410  1.00  0.00           N  
ATOM    360  CA  TYR A  26      -0.065   4.686   2.911  1.00  0.00           C  
ATOM    361  C   TYR A  26       0.112   4.077   1.523  1.00  0.00           C  
ATOM    362  O   TYR A  26       1.195   4.127   0.941  1.00  0.00           O  
ATOM    363  CB  TYR A  26      -1.199   5.715   2.894  1.00  0.00           C  
ATOM    364  CG  TYR A  26      -1.666   6.113   4.276  1.00  0.00           C  
ATOM    365  CD1 TYR A  26      -2.164   5.162   5.157  1.00  0.00           C  
ATOM    366  CD2 TYR A  26      -1.605   7.433   4.701  1.00  0.00           C  
ATOM    367  CE1 TYR A  26      -2.587   5.514   6.422  1.00  0.00           C  
ATOM    368  CE2 TYR A  26      -2.027   7.794   5.967  1.00  0.00           C  
ATOM    369  CZ  TYR A  26      -2.517   6.831   6.824  1.00  0.00           C  
ATOM    370  OH  TYR A  26      -2.939   7.186   8.084  1.00  0.00           O  
ATOM    371  H   TYR A  26       1.762   5.773   2.784  1.00  0.00           H  
ATOM    372  HA  TYR A  26      -0.330   3.895   3.594  1.00  0.00           H  
ATOM    373  HB2 TYR A  26      -0.862   6.607   2.388  1.00  0.00           H  
ATOM    374  HB3 TYR A  26      -2.047   5.302   2.364  1.00  0.00           H  
ATOM    375  HD1 TYR A  26      -2.217   4.131   4.841  1.00  0.00           H  
ATOM    376  HD2 TYR A  26      -1.221   8.184   4.027  1.00  0.00           H  
ATOM    377  HE1 TYR A  26      -2.966   4.757   7.091  1.00  0.00           H  
ATOM    378  HE2 TYR A  26      -1.970   8.827   6.279  1.00  0.00           H  
ATOM    379  HH  TYR A  26      -3.873   7.401   8.061  1.00  0.00           H  
ATOM    380  N   CYS A  27      -0.969   3.490   1.011  1.00  0.00           N  
ATOM    381  CA  CYS A  27      -0.965   2.847  -0.299  1.00  0.00           C  
ATOM    382  C   CYS A  27      -1.114   3.862  -1.429  1.00  0.00           C  
ATOM    383  O   CYS A  27      -1.850   4.842  -1.309  1.00  0.00           O  
ATOM    384  CB  CYS A  27      -2.101   1.822  -0.381  1.00  0.00           C  
ATOM    385  SG  CYS A  27      -1.546   0.114  -0.675  1.00  0.00           S  
ATOM    386  H   CYS A  27      -1.795   3.480   1.538  1.00  0.00           H  
ATOM    387  HA  CYS A  27      -0.023   2.333  -0.413  1.00  0.00           H  
ATOM    388  HB2 CYS A  27      -2.652   1.832   0.547  1.00  0.00           H  
ATOM    389  HB3 CYS A  27      -2.764   2.096  -1.187  1.00  0.00           H  
ATOM    390  N   GLN A  28      -0.419   3.602  -2.535  1.00  0.00           N  
ATOM    391  CA  GLN A  28      -0.476   4.468  -3.709  1.00  0.00           C  
ATOM    392  C   GLN A  28      -1.582   4.007  -4.658  1.00  0.00           C  
ATOM    393  O   GLN A  28      -2.465   4.782  -5.028  1.00  0.00           O  
ATOM    394  CB  GLN A  28       0.868   4.458  -4.444  1.00  0.00           C  
ATOM    395  CG  GLN A  28       1.738   5.666  -4.150  1.00  0.00           C  
ATOM    396  CD  GLN A  28       2.980   5.713  -5.021  1.00  0.00           C  
ATOM    397  OE1 GLN A  28       2.951   6.235  -6.135  1.00  0.00           O  
ATOM    398  NE2 GLN A  28       4.083   5.169  -4.516  1.00  0.00           N  
ATOM    399  H   GLN A  28       0.137   2.795  -2.567  1.00  0.00           H  
ATOM    400  HA  GLN A  28      -0.692   5.472  -3.378  1.00  0.00           H  
ATOM    401  HB2 GLN A  28       1.413   3.571  -4.160  1.00  0.00           H  
ATOM    402  HB3 GLN A  28       0.681   4.427  -5.508  1.00  0.00           H  
ATOM    403  HG2 GLN A  28       1.160   6.561  -4.324  1.00  0.00           H  
ATOM    404  HG3 GLN A  28       2.043   5.630  -3.114  1.00  0.00           H  
ATOM    405 HE21 GLN A  28       4.037   4.772  -3.621  1.00  0.00           H  
ATOM    406 HE22 GLN A  28       4.897   5.183  -5.061  1.00  0.00           H  
ATOM    407  N   GLY A  29      -1.511   2.734  -5.046  1.00  0.00           N  
ATOM    408  CA  GLY A  29      -2.485   2.153  -5.951  1.00  0.00           C  
ATOM    409  C   GLY A  29      -2.120   0.725  -6.310  1.00  0.00           C  
ATOM    410  O   GLY A  29      -1.228   0.495  -7.128  1.00  0.00           O  
ATOM    411  H   GLY A  29      -0.777   2.176  -4.713  1.00  0.00           H  
ATOM    412  HA2 GLY A  29      -3.457   2.164  -5.479  1.00  0.00           H  
ATOM    413  HA3 GLY A  29      -2.523   2.743  -6.854  1.00  0.00           H  
ATOM    414  N   CYS A  30      -2.793  -0.234  -5.678  1.00  0.00           N  
ATOM    415  CA  CYS A  30      -2.524  -1.650  -5.912  1.00  0.00           C  
ATOM    416  C   CYS A  30      -3.218  -2.151  -7.190  1.00  0.00           C  
ATOM    417  O   CYS A  30      -3.060  -1.553  -8.255  1.00  0.00           O  
ATOM    418  CB  CYS A  30      -2.949  -2.463  -4.682  1.00  0.00           C  
ATOM    419  SG  CYS A  30      -4.675  -2.184  -4.162  1.00  0.00           S  
ATOM    420  H   CYS A  30      -3.478   0.018  -5.026  1.00  0.00           H  
ATOM    421  HA  CYS A  30      -1.458  -1.758  -6.042  1.00  0.00           H  
ATOM    422  HB2 CYS A  30      -2.835  -3.513  -4.896  1.00  0.00           H  
ATOM    423  HB3 CYS A  30      -2.310  -2.200  -3.852  1.00  0.00           H  
ATOM    424  N   THR A  31      -3.976  -3.251  -7.088  1.00  0.00           N  
ATOM    425  CA  THR A  31      -4.672  -3.819  -8.241  1.00  0.00           C  
ATOM    426  C   THR A  31      -6.137  -3.376  -8.279  1.00  0.00           C  
ATOM    427  O   THR A  31      -6.693  -3.057  -7.204  1.00  0.00           O  
ATOM    428  CB  THR A  31      -4.578  -5.354  -8.219  1.00  0.00           C  
ATOM    429  OG1 THR A  31      -5.481  -5.907  -7.276  1.00  0.00           O  
ATOM    430  CG2 THR A  31      -3.194  -5.873  -7.878  1.00  0.00           C  
ATOM    431  OXT THR A  31      -6.716  -3.353  -9.385  1.00  0.00           O  
ATOM    432  H   THR A  31      -4.068  -3.693  -6.223  1.00  0.00           H  
ATOM    433  HA  THR A  31      -4.181  -3.455  -9.132  1.00  0.00           H  
ATOM    434  HB  THR A  31      -4.839  -5.732  -9.198  1.00  0.00           H  
ATOM    435  HG1 THR A  31      -5.940  -6.653  -7.671  1.00  0.00           H  
ATOM    436 HG21 THR A  31      -2.482  -5.064  -7.928  1.00  0.00           H  
ATOM    437 HG22 THR A  31      -2.915  -6.642  -8.582  1.00  0.00           H  
ATOM    438 HG23 THR A  31      -3.200  -6.286  -6.879  1.00  0.00           H  
TER     439      THR A  31
ENDMDL
MODEL      17
ATOM      1  N   THR A   1      -9.278   0.191  -2.318  1.00  0.00           N  
ATOM      2  CA  THR A   1      -8.488   1.358  -2.805  1.00  0.00           C  
ATOM      3  C   THR A   1      -7.338   1.683  -1.850  1.00  0.00           C  
ATOM      4  O   THR A   1      -7.334   1.235  -0.704  1.00  0.00           O  
ATOM      5  CB  THR A   1      -9.422   2.570  -2.945  1.00  0.00           C  
ATOM      6  OG1 THR A   1     -10.473   2.523  -1.988  1.00  0.00           O  
ATOM      7  CG2 THR A   1     -10.042   2.690  -4.324  1.00  0.00           C  
ATOM      8  H1  THR A   1      -8.619  -0.601  -2.175  1.00  0.00           H  
ATOM      9  H2  THR A   1      -9.987  -0.038  -3.045  1.00  0.00           H  
ATOM     10  H3  THR A   1      -9.732   0.464  -1.423  1.00  0.00           H  
ATOM     11  HA  THR A   1      -8.079   1.112  -3.773  1.00  0.00           H  
ATOM     12  HB  THR A   1      -8.849   3.469  -2.765  1.00  0.00           H  
ATOM     13  HG1 THR A   1     -11.224   2.043  -2.347  1.00  0.00           H  
ATOM     14 HG21 THR A   1      -9.540   2.018  -5.005  1.00  0.00           H  
ATOM     15 HG22 THR A   1      -9.936   3.705  -4.679  1.00  0.00           H  
ATOM     16 HG23 THR A   1     -11.090   2.435  -4.274  1.00  0.00           H  
ATOM     17  N   PRO A   2      -6.342   2.468  -2.314  1.00  0.00           N  
ATOM     18  CA  PRO A   2      -5.178   2.851  -1.501  1.00  0.00           C  
ATOM     19  C   PRO A   2      -5.448   4.041  -0.582  1.00  0.00           C  
ATOM     20  O   PRO A   2      -4.595   4.914  -0.408  1.00  0.00           O  
ATOM     21  CB  PRO A   2      -4.143   3.209  -2.566  1.00  0.00           C  
ATOM     22  CG  PRO A   2      -4.947   3.770  -3.690  1.00  0.00           C  
ATOM     23  CD  PRO A   2      -6.268   3.042  -3.674  1.00  0.00           C  
ATOM     24  HA  PRO A   2      -4.819   2.024  -0.902  1.00  0.00           H  
ATOM     25  HB2 PRO A   2      -3.452   3.937  -2.171  1.00  0.00           H  
ATOM     26  HB3 PRO A   2      -3.608   2.322  -2.869  1.00  0.00           H  
ATOM     27  HG2 PRO A   2      -5.100   4.828  -3.538  1.00  0.00           H  
ATOM     28  HG3 PRO A   2      -4.436   3.597  -4.627  1.00  0.00           H  
ATOM     29  HD2 PRO A   2      -7.080   3.736  -3.842  1.00  0.00           H  
ATOM     30  HD3 PRO A   2      -6.277   2.264  -4.423  1.00  0.00           H  
ATOM     31  N   TYR A   3      -6.631   4.055   0.023  1.00  0.00           N  
ATOM     32  CA  TYR A   3      -7.011   5.115   0.944  1.00  0.00           C  
ATOM     33  C   TYR A   3      -6.718   4.685   2.381  1.00  0.00           C  
ATOM     34  O   TYR A   3      -5.970   5.358   3.093  1.00  0.00           O  
ATOM     35  CB  TYR A   3      -8.492   5.463   0.780  1.00  0.00           C  
ATOM     36  CG  TYR A   3      -8.779   6.951   0.786  1.00  0.00           C  
ATOM     37  CD1 TYR A   3      -8.044   7.827  -0.004  1.00  0.00           C  
ATOM     38  CD2 TYR A   3      -9.785   7.478   1.587  1.00  0.00           C  
ATOM     39  CE1 TYR A   3      -8.304   9.185   0.003  1.00  0.00           C  
ATOM     40  CE2 TYR A   3     -10.052   8.834   1.599  1.00  0.00           C  
ATOM     41  CZ  TYR A   3      -9.308   9.683   0.805  1.00  0.00           C  
ATOM     42  OH  TYR A   3      -9.570  11.036   0.816  1.00  0.00           O  
ATOM     43  H   TYR A   3      -7.260   3.325  -0.141  1.00  0.00           H  
ATOM     44  HA  TYR A   3      -6.415   5.986   0.713  1.00  0.00           H  
ATOM     45  HB2 TYR A   3      -8.843   5.060  -0.159  1.00  0.00           H  
ATOM     46  HB3 TYR A   3      -9.048   5.011   1.588  1.00  0.00           H  
ATOM     47  HD1 TYR A   3      -7.259   7.435  -0.632  1.00  0.00           H  
ATOM     48  HD2 TYR A   3     -10.367   6.812   2.207  1.00  0.00           H  
ATOM     49  HE1 TYR A   3      -7.722   9.850  -0.618  1.00  0.00           H  
ATOM     50  HE2 TYR A   3     -10.838   9.224   2.228  1.00  0.00           H  
ATOM     51  HH  TYR A   3     -10.513  11.183   0.707  1.00  0.00           H  
ATOM     52  N   PRO A   4      -7.301   3.549   2.830  1.00  0.00           N  
ATOM     53  CA  PRO A   4      -7.099   3.032   4.173  1.00  0.00           C  
ATOM     54  C   PRO A   4      -6.005   1.959   4.245  1.00  0.00           C  
ATOM     55  O   PRO A   4      -5.879   1.274   5.262  1.00  0.00           O  
ATOM     56  CB  PRO A   4      -8.466   2.421   4.475  1.00  0.00           C  
ATOM     57  CG  PRO A   4      -8.966   1.922   3.153  1.00  0.00           C  
ATOM     58  CD  PRO A   4      -8.211   2.669   2.073  1.00  0.00           C  
ATOM     59  HA  PRO A   4      -6.888   3.818   4.881  1.00  0.00           H  
ATOM     60  HB2 PRO A   4      -8.353   1.615   5.185  1.00  0.00           H  
ATOM     61  HB3 PRO A   4      -9.119   3.178   4.882  1.00  0.00           H  
ATOM     62  HG2 PRO A   4      -8.777   0.862   3.069  1.00  0.00           H  
ATOM     63  HG3 PRO A   4     -10.025   2.118   3.068  1.00  0.00           H  
ATOM     64  HD2 PRO A   4      -7.652   1.979   1.460  1.00  0.00           H  
ATOM     65  HD3 PRO A   4      -8.894   3.245   1.468  1.00  0.00           H  
ATOM     66  N   VAL A   5      -5.216   1.806   3.172  1.00  0.00           N  
ATOM     67  CA  VAL A   5      -4.153   0.805   3.160  1.00  0.00           C  
ATOM     68  C   VAL A   5      -2.814   1.437   3.524  1.00  0.00           C  
ATOM     69  O   VAL A   5      -2.181   2.106   2.706  1.00  0.00           O  
ATOM     70  CB  VAL A   5      -4.035   0.076   1.798  1.00  0.00           C  
ATOM     71  CG1 VAL A   5      -3.946  -1.429   2.011  1.00  0.00           C  
ATOM     72  CG2 VAL A   5      -5.207   0.416   0.883  1.00  0.00           C  
ATOM     73  H   VAL A   5      -5.347   2.375   2.378  1.00  0.00           H  
ATOM     74  HA  VAL A   5      -4.396   0.068   3.913  1.00  0.00           H  
ATOM     75  HB  VAL A   5      -3.123   0.397   1.319  1.00  0.00           H  
ATOM     76 HG11 VAL A   5      -2.915  -1.710   2.168  1.00  0.00           H  
ATOM     77 HG12 VAL A   5      -4.329  -1.939   1.139  1.00  0.00           H  
ATOM     78 HG13 VAL A   5      -4.531  -1.707   2.875  1.00  0.00           H  
ATOM     79 HG21 VAL A   5      -6.123   0.043   1.317  1.00  0.00           H  
ATOM     80 HG22 VAL A   5      -5.055  -0.040  -0.083  1.00  0.00           H  
ATOM     81 HG23 VAL A   5      -5.278   1.490   0.766  1.00  0.00           H  
ATOM     82  N   ASN A   6      -2.398   1.217   4.768  1.00  0.00           N  
ATOM     83  CA  ASN A   6      -1.139   1.753   5.279  1.00  0.00           C  
ATOM     84  C   ASN A   6       0.001   0.774   5.027  1.00  0.00           C  
ATOM     85  O   ASN A   6      -0.228  -0.410   4.772  1.00  0.00           O  
ATOM     86  CB  ASN A   6      -1.274   2.047   6.781  1.00  0.00           C  
ATOM     87  CG  ASN A   6       0.022   2.464   7.459  1.00  0.00           C  
ATOM     88  OD1 ASN A   6       0.276   3.650   7.653  1.00  0.00           O  
ATOM     89  ND2 ASN A   6       0.837   1.487   7.845  1.00  0.00           N  
ATOM     90  H   ASN A   6      -2.959   0.677   5.362  1.00  0.00           H  
ATOM     91  HA  ASN A   6      -0.930   2.674   4.757  1.00  0.00           H  
ATOM     92  HB2 ASN A   6      -1.980   2.844   6.911  1.00  0.00           H  
ATOM     93  HB3 ASN A   6      -1.641   1.164   7.273  1.00  0.00           H  
ATOM     94 HD21 ASN A   6       0.566   0.560   7.677  1.00  0.00           H  
ATOM     95 HD22 ASN A   6       1.678   1.734   8.284  1.00  0.00           H  
ATOM     96  N   CYS A   7       1.227   1.277   5.113  1.00  0.00           N  
ATOM     97  CA  CYS A   7       2.416   0.443   4.902  1.00  0.00           C  
ATOM     98  C   CYS A   7       3.715   1.223   5.099  1.00  0.00           C  
ATOM     99  O   CYS A   7       3.711   2.443   5.277  1.00  0.00           O  
ATOM    100  CB  CYS A   7       2.423  -0.167   3.489  1.00  0.00           C  
ATOM    101  SG  CYS A   7       2.155   1.038   2.146  1.00  0.00           S  
ATOM    102  H   CYS A   7       1.330   2.228   5.335  1.00  0.00           H  
ATOM    103  HA  CYS A   7       2.384  -0.360   5.623  1.00  0.00           H  
ATOM    104  HB2 CYS A   7       3.382  -0.632   3.316  1.00  0.00           H  
ATOM    105  HB3 CYS A   7       1.653  -0.921   3.418  1.00  0.00           H  
ATOM    106  N   LYS A   8       4.826   0.489   5.034  1.00  0.00           N  
ATOM    107  CA  LYS A   8       6.163   1.059   5.165  1.00  0.00           C  
ATOM    108  C   LYS A   8       6.979   0.730   3.910  1.00  0.00           C  
ATOM    109  O   LYS A   8       7.614   1.607   3.323  1.00  0.00           O  
ATOM    110  CB  LYS A   8       6.858   0.519   6.419  1.00  0.00           C  
ATOM    111  CG  LYS A   8       6.234   1.008   7.718  1.00  0.00           C  
ATOM    112  CD  LYS A   8       7.002   2.188   8.298  1.00  0.00           C  
ATOM    113  CE  LYS A   8       8.019   1.741   9.339  1.00  0.00           C  
ATOM    114  NZ  LYS A   8       7.844   2.452  10.639  1.00  0.00           N  
ATOM    115  H   LYS A   8       4.743  -0.473   4.873  1.00  0.00           H  
ATOM    116  HA  LYS A   8       6.062   2.131   5.246  1.00  0.00           H  
ATOM    117  HB2 LYS A   8       6.809  -0.560   6.406  1.00  0.00           H  
ATOM    118  HB3 LYS A   8       7.894   0.823   6.402  1.00  0.00           H  
ATOM    119  HG2 LYS A   8       5.217   1.316   7.524  1.00  0.00           H  
ATOM    120  HG3 LYS A   8       6.236   0.200   8.435  1.00  0.00           H  
ATOM    121  HD2 LYS A   8       7.522   2.694   7.498  1.00  0.00           H  
ATOM    122  HD3 LYS A   8       6.300   2.867   8.759  1.00  0.00           H  
ATOM    123  HE2 LYS A   8       7.903   0.679   9.503  1.00  0.00           H  
ATOM    124  HE3 LYS A   8       9.010   1.938   8.961  1.00  0.00           H  
ATOM    125  HZ1 LYS A   8       8.765   2.566  11.109  1.00  0.00           H  
ATOM    126  HZ2 LYS A   8       7.215   1.907  11.263  1.00  0.00           H  
ATOM    127  HZ3 LYS A   8       7.428   3.393  10.481  1.00  0.00           H  
ATOM    128  N   THR A   9       6.932  -0.543   3.498  1.00  0.00           N  
ATOM    129  CA  THR A   9       7.634  -1.013   2.304  1.00  0.00           C  
ATOM    130  C   THR A   9       6.625  -1.405   1.215  1.00  0.00           C  
ATOM    131  O   THR A   9       5.414  -1.245   1.394  1.00  0.00           O  
ATOM    132  CB  THR A   9       8.535  -2.207   2.645  1.00  0.00           C  
ATOM    133  OG1 THR A   9       7.770  -3.386   2.824  1.00  0.00           O  
ATOM    134  CG2 THR A   9       9.357  -1.999   3.901  1.00  0.00           C  
ATOM    135  H   THR A   9       6.396  -1.184   4.007  1.00  0.00           H  
ATOM    136  HA  THR A   9       8.246  -0.201   1.937  1.00  0.00           H  
ATOM    137  HB  THR A   9       9.221  -2.370   1.827  1.00  0.00           H  
ATOM    138  HG1 THR A   9       8.355  -4.147   2.870  1.00  0.00           H  
ATOM    139 HG21 THR A   9       9.515  -0.943   4.057  1.00  0.00           H  
ATOM    140 HG22 THR A   9      10.309  -2.495   3.791  1.00  0.00           H  
ATOM    141 HG23 THR A   9       8.831  -2.415   4.749  1.00  0.00           H  
ATOM    142  N   ASP A  10       7.125  -1.916   0.088  1.00  0.00           N  
ATOM    143  CA  ASP A  10       6.263  -2.321  -1.026  1.00  0.00           C  
ATOM    144  C   ASP A  10       5.270  -3.415  -0.617  1.00  0.00           C  
ATOM    145  O   ASP A  10       4.055  -3.211  -0.664  1.00  0.00           O  
ATOM    146  CB  ASP A  10       7.110  -2.808  -2.210  1.00  0.00           C  
ATOM    147  CG  ASP A  10       7.439  -1.703  -3.200  1.00  0.00           C  
ATOM    148  OD1 ASP A  10       7.675  -0.555  -2.762  1.00  0.00           O  
ATOM    149  OD2 ASP A  10       7.466  -1.989  -4.415  1.00  0.00           O  
ATOM    150  H   ASP A  10       8.097  -2.019   0.000  1.00  0.00           H  
ATOM    151  HA  ASP A  10       5.705  -1.451  -1.336  1.00  0.00           H  
ATOM    152  HB2 ASP A  10       8.037  -3.216  -1.837  1.00  0.00           H  
ATOM    153  HB3 ASP A  10       6.567  -3.580  -2.734  1.00  0.00           H  
ATOM    154  N   ARG A  11       5.790  -4.580  -0.226  1.00  0.00           N  
ATOM    155  CA  ARG A  11       4.943  -5.710   0.173  1.00  0.00           C  
ATOM    156  C   ARG A  11       4.240  -5.489   1.521  1.00  0.00           C  
ATOM    157  O   ARG A  11       3.526  -6.376   1.996  1.00  0.00           O  
ATOM    158  CB  ARG A  11       5.769  -6.999   0.225  1.00  0.00           C  
ATOM    159  CG  ARG A  11       6.035  -7.608  -1.145  1.00  0.00           C  
ATOM    160  CD  ARG A  11       7.526  -7.729  -1.426  1.00  0.00           C  
ATOM    161  NE  ARG A  11       7.803  -7.968  -2.843  1.00  0.00           N  
ATOM    162  CZ  ARG A  11       7.797  -7.016  -3.782  1.00  0.00           C  
ATOM    163  NH1 ARG A  11       7.517  -5.754  -3.463  1.00  0.00           N  
ATOM    164  NH2 ARG A  11       8.071  -7.326  -5.044  1.00  0.00           N  
ATOM    165  H   ARG A  11       6.765  -4.687  -0.214  1.00  0.00           H  
ATOM    166  HA  ARG A  11       4.183  -5.827  -0.586  1.00  0.00           H  
ATOM    167  HB2 ARG A  11       6.719  -6.787   0.694  1.00  0.00           H  
ATOM    168  HB3 ARG A  11       5.240  -7.728   0.821  1.00  0.00           H  
ATOM    169  HG2 ARG A  11       5.591  -8.592  -1.182  1.00  0.00           H  
ATOM    170  HG3 ARG A  11       5.585  -6.979  -1.900  1.00  0.00           H  
ATOM    171  HD2 ARG A  11       8.012  -6.813  -1.124  1.00  0.00           H  
ATOM    172  HD3 ARG A  11       7.921  -8.551  -0.848  1.00  0.00           H  
ATOM    173  HE  ARG A  11       8.007  -8.890  -3.111  1.00  0.00           H  
ATOM    174 HH11 ARG A  11       7.306  -5.512  -2.516  1.00  0.00           H  
ATOM    175 HH12 ARG A  11       7.516  -5.046  -4.170  1.00  0.00           H  
ATOM    176 HH21 ARG A  11       8.281  -8.272  -5.294  1.00  0.00           H  
ATOM    177 HH22 ARG A  11       8.069  -6.615  -5.747  1.00  0.00           H  
ATOM    178  N   ASP A  12       4.396  -4.305   2.124  1.00  0.00           N  
ATOM    179  CA  ASP A  12       3.731  -4.017   3.390  1.00  0.00           C  
ATOM    180  C   ASP A  12       2.264  -3.715   3.133  1.00  0.00           C  
ATOM    181  O   ASP A  12       1.408  -3.958   3.985  1.00  0.00           O  
ATOM    182  CB  ASP A  12       4.396  -2.844   4.112  1.00  0.00           C  
ATOM    183  CG  ASP A  12       5.321  -3.288   5.235  1.00  0.00           C  
ATOM    184  OD1 ASP A  12       5.020  -4.303   5.897  1.00  0.00           O  
ATOM    185  OD2 ASP A  12       6.344  -2.609   5.458  1.00  0.00           O  
ATOM    186  H   ASP A  12       4.931  -3.607   1.697  1.00  0.00           H  
ATOM    187  HA  ASP A  12       3.801  -4.899   4.009  1.00  0.00           H  
ATOM    188  HB2 ASP A  12       4.975  -2.275   3.402  1.00  0.00           H  
ATOM    189  HB3 ASP A  12       3.630  -2.210   4.533  1.00  0.00           H  
ATOM    190  N   CYS A  13       1.982  -3.213   1.931  1.00  0.00           N  
ATOM    191  CA  CYS A  13       0.623  -2.911   1.531  1.00  0.00           C  
ATOM    192  C   CYS A  13       0.007  -4.108   0.799  1.00  0.00           C  
ATOM    193  O   CYS A  13      -0.932  -3.946   0.017  1.00  0.00           O  
ATOM    194  CB  CYS A  13       0.601  -1.669   0.637  1.00  0.00           C  
ATOM    195  SG  CYS A  13      -0.691  -0.466   1.075  1.00  0.00           S  
ATOM    196  H   CYS A  13       2.709  -3.066   1.290  1.00  0.00           H  
ATOM    197  HA  CYS A  13       0.049  -2.714   2.423  1.00  0.00           H  
ATOM    198  HB2 CYS A  13       1.554  -1.166   0.708  1.00  0.00           H  
ATOM    199  HB3 CYS A  13       0.435  -1.972  -0.385  1.00  0.00           H  
ATOM    200  N   VAL A  14       0.540  -5.316   1.063  1.00  0.00           N  
ATOM    201  CA  VAL A  14       0.038  -6.538   0.433  1.00  0.00           C  
ATOM    202  C   VAL A  14      -1.484  -6.657   0.575  1.00  0.00           C  
ATOM    203  O   VAL A  14      -2.144  -7.258  -0.275  1.00  0.00           O  
ATOM    204  CB  VAL A  14       0.725  -7.796   1.018  1.00  0.00           C  
ATOM    205  CG1 VAL A  14       0.070  -8.233   2.322  1.00  0.00           C  
ATOM    206  CG2 VAL A  14       0.722  -8.927  -0.002  1.00  0.00           C  
ATOM    207  H   VAL A  14       1.288  -5.387   1.695  1.00  0.00           H  
ATOM    208  HA  VAL A  14       0.280  -6.484  -0.619  1.00  0.00           H  
ATOM    209  HB  VAL A  14       1.753  -7.546   1.232  1.00  0.00           H  
ATOM    210 HG11 VAL A  14      -0.348  -7.374   2.824  1.00  0.00           H  
ATOM    211 HG12 VAL A  14       0.811  -8.694   2.958  1.00  0.00           H  
ATOM    212 HG13 VAL A  14      -0.716  -8.945   2.112  1.00  0.00           H  
ATOM    213 HG21 VAL A  14       1.537  -8.784  -0.696  1.00  0.00           H  
ATOM    214 HG22 VAL A  14      -0.214  -8.927  -0.540  1.00  0.00           H  
ATOM    215 HG23 VAL A  14       0.845  -9.872   0.508  1.00  0.00           H  
ATOM    216  N   MET A  15      -2.036  -6.061   1.641  1.00  0.00           N  
ATOM    217  CA  MET A  15      -3.481  -6.078   1.877  1.00  0.00           C  
ATOM    218  C   MET A  15      -4.227  -5.479   0.680  1.00  0.00           C  
ATOM    219  O   MET A  15      -5.388  -5.809   0.434  1.00  0.00           O  
ATOM    220  CB  MET A  15      -3.826  -5.299   3.151  1.00  0.00           C  
ATOM    221  CG  MET A  15      -3.117  -5.808   4.398  1.00  0.00           C  
ATOM    222  SD  MET A  15      -2.766  -4.495   5.583  1.00  0.00           S  
ATOM    223  CE  MET A  15      -1.296  -5.139   6.379  1.00  0.00           C  
ATOM    224  H   MET A  15      -1.458  -5.585   2.274  1.00  0.00           H  
ATOM    225  HA  MET A  15      -3.786  -7.106   1.999  1.00  0.00           H  
ATOM    226  HB2 MET A  15      -3.555  -4.263   3.009  1.00  0.00           H  
ATOM    227  HB3 MET A  15      -4.891  -5.361   3.319  1.00  0.00           H  
ATOM    228  HG2 MET A  15      -3.744  -6.545   4.878  1.00  0.00           H  
ATOM    229  HG3 MET A  15      -2.185  -6.267   4.104  1.00  0.00           H  
ATOM    230  HE1 MET A  15      -0.673  -5.627   5.644  1.00  0.00           H  
ATOM    231  HE2 MET A  15      -1.582  -5.852   7.139  1.00  0.00           H  
ATOM    232  HE3 MET A  15      -0.748  -4.328   6.834  1.00  0.00           H  
ATOM    233  N   CYS A  16      -3.544  -4.604  -0.067  1.00  0.00           N  
ATOM    234  CA  CYS A  16      -4.123  -3.968  -1.244  1.00  0.00           C  
ATOM    235  C   CYS A  16      -3.984  -4.875  -2.468  1.00  0.00           C  
ATOM    236  O   CYS A  16      -4.940  -5.048  -3.225  1.00  0.00           O  
ATOM    237  CB  CYS A  16      -3.437  -2.620  -1.506  1.00  0.00           C  
ATOM    238  SG  CYS A  16      -4.438  -1.444  -2.476  1.00  0.00           S  
ATOM    239  H   CYS A  16      -2.620  -4.384   0.178  1.00  0.00           H  
ATOM    240  HA  CYS A  16      -5.172  -3.797  -1.050  1.00  0.00           H  
ATOM    241  HB2 CYS A  16      -3.211  -2.150  -0.560  1.00  0.00           H  
ATOM    242  HB3 CYS A  16      -2.513  -2.790  -2.044  1.00  0.00           H  
ATOM    243  N   GLY A  17      -2.795  -5.458  -2.655  1.00  0.00           N  
ATOM    244  CA  GLY A  17      -2.576  -6.342  -3.792  1.00  0.00           C  
ATOM    245  C   GLY A  17      -1.247  -7.082  -3.741  1.00  0.00           C  
ATOM    246  O   GLY A  17      -0.556  -7.070  -2.719  1.00  0.00           O  
ATOM    247  H   GLY A  17      -2.066  -5.288  -2.019  1.00  0.00           H  
ATOM    248  HA2 GLY A  17      -3.374  -7.070  -3.820  1.00  0.00           H  
ATOM    249  HA3 GLY A  17      -2.611  -5.756  -4.699  1.00  0.00           H  
ATOM    250  N   LEU A  18      -0.894  -7.721  -4.856  1.00  0.00           N  
ATOM    251  CA  LEU A  18       0.353  -8.472  -4.972  1.00  0.00           C  
ATOM    252  C   LEU A  18       1.479  -7.588  -5.504  1.00  0.00           C  
ATOM    253  O   LEU A  18       1.779  -7.586  -6.700  1.00  0.00           O  
ATOM    254  CB  LEU A  18       0.170  -9.706  -5.866  1.00  0.00           C  
ATOM    255  CG  LEU A  18      -0.573  -9.467  -7.187  1.00  0.00           C  
ATOM    256  CD1 LEU A  18       0.117 -10.202  -8.327  1.00  0.00           C  
ATOM    257  CD2 LEU A  18      -2.028  -9.906  -7.070  1.00  0.00           C  
ATOM    258  H   LEU A  18      -1.484  -7.675  -5.625  1.00  0.00           H  
ATOM    259  HA  LEU A  18       0.623  -8.801  -3.981  1.00  0.00           H  
ATOM    260  HB2 LEU A  18       1.148 -10.100  -6.095  1.00  0.00           H  
ATOM    261  HB3 LEU A  18      -0.374 -10.450  -5.303  1.00  0.00           H  
ATOM    262  HG  LEU A  18      -0.558  -8.412  -7.415  1.00  0.00           H  
ATOM    263 HD11 LEU A  18       0.884  -9.570  -8.749  1.00  0.00           H  
ATOM    264 HD12 LEU A  18      -0.609 -10.445  -9.089  1.00  0.00           H  
ATOM    265 HD13 LEU A  18       0.563 -11.112  -7.953  1.00  0.00           H  
ATOM    266 HD21 LEU A  18      -2.508  -9.353  -6.276  1.00  0.00           H  
ATOM    267 HD22 LEU A  18      -2.069 -10.962  -6.849  1.00  0.00           H  
ATOM    268 HD23 LEU A  18      -2.537  -9.713  -8.002  1.00  0.00           H  
ATOM    269  N   GLY A  19       2.083  -6.830  -4.601  1.00  0.00           N  
ATOM    270  CA  GLY A  19       3.168  -5.931  -4.970  1.00  0.00           C  
ATOM    271  C   GLY A  19       2.683  -4.505  -5.112  1.00  0.00           C  
ATOM    272  O   GLY A  19       2.379  -4.053  -6.218  1.00  0.00           O  
ATOM    273  H   GLY A  19       1.779  -6.876  -3.673  1.00  0.00           H  
ATOM    274  HA2 GLY A  19       3.933  -5.969  -4.207  1.00  0.00           H  
ATOM    275  HA3 GLY A  19       3.591  -6.253  -5.909  1.00  0.00           H  
ATOM    276  N   ILE A  20       2.575  -3.806  -3.983  1.00  0.00           N  
ATOM    277  CA  ILE A  20       2.081  -2.435  -3.967  1.00  0.00           C  
ATOM    278  C   ILE A  20       3.182  -1.433  -3.642  1.00  0.00           C  
ATOM    279  O   ILE A  20       4.114  -1.738  -2.901  1.00  0.00           O  
ATOM    280  CB  ILE A  20       0.954  -2.279  -2.921  1.00  0.00           C  
ATOM    281  CG1 ILE A  20       0.238  -3.611  -2.689  1.00  0.00           C  
ATOM    282  CG2 ILE A  20      -0.032  -1.200  -3.346  1.00  0.00           C  
ATOM    283  CD1 ILE A  20      -0.218  -4.285  -3.966  1.00  0.00           C  
ATOM    284  H   ILE A  20       2.806  -4.233  -3.131  1.00  0.00           H  
ATOM    285  HA  ILE A  20       1.674  -2.210  -4.941  1.00  0.00           H  
ATOM    286  HB  ILE A  20       1.404  -1.970  -1.994  1.00  0.00           H  
ATOM    287 HG12 ILE A  20       0.912  -4.286  -2.173  1.00  0.00           H  
ATOM    288 HG13 ILE A  20      -0.631  -3.441  -2.073  1.00  0.00           H  
ATOM    289 HG21 ILE A  20       0.366  -0.229  -3.093  1.00  0.00           H  
ATOM    290 HG22 ILE A  20      -0.970  -1.348  -2.831  1.00  0.00           H  
ATOM    291 HG23 ILE A  20      -0.193  -1.258  -4.411  1.00  0.00           H  
ATOM    292 HD11 ILE A  20      -1.288  -4.407  -3.945  1.00  0.00           H  
ATOM    293 HD12 ILE A  20       0.254  -5.251  -4.049  1.00  0.00           H  
ATOM    294 HD13 ILE A  20       0.059  -3.677  -4.814  1.00  0.00           H  
ATOM    295  N   SER A  21       3.047  -0.221  -4.174  1.00  0.00           N  
ATOM    296  CA  SER A  21       4.007   0.841  -3.908  1.00  0.00           C  
ATOM    297  C   SER A  21       3.535   1.645  -2.703  1.00  0.00           C  
ATOM    298  O   SER A  21       2.371   2.051  -2.640  1.00  0.00           O  
ATOM    299  CB  SER A  21       4.173   1.756  -5.127  1.00  0.00           C  
ATOM    300  OG  SER A  21       4.006   1.039  -6.339  1.00  0.00           O  
ATOM    301  H   SER A  21       2.267  -0.029  -4.737  1.00  0.00           H  
ATOM    302  HA  SER A  21       4.958   0.382  -3.673  1.00  0.00           H  
ATOM    303  HB2 SER A  21       3.436   2.545  -5.087  1.00  0.00           H  
ATOM    304  HB3 SER A  21       5.162   2.191  -5.114  1.00  0.00           H  
ATOM    305  HG  SER A  21       4.843   0.642  -6.594  1.00  0.00           H  
ATOM    306  N   CYS A  22       4.419   1.852  -1.737  1.00  0.00           N  
ATOM    307  CA  CYS A  22       4.057   2.588  -0.531  1.00  0.00           C  
ATOM    308  C   CYS A  22       4.467   4.056  -0.619  1.00  0.00           C  
ATOM    309  O   CYS A  22       5.628   4.376  -0.879  1.00  0.00           O  
ATOM    310  CB  CYS A  22       4.686   1.942   0.708  1.00  0.00           C  
ATOM    311  SG  CYS A  22       3.774   2.263   2.253  1.00  0.00           S  
ATOM    312  H   CYS A  22       5.325   1.491  -1.827  1.00  0.00           H  
ATOM    313  HA  CYS A  22       2.982   2.540  -0.436  1.00  0.00           H  
ATOM    314  HB2 CYS A  22       4.727   0.871   0.567  1.00  0.00           H  
ATOM    315  HB3 CYS A  22       5.689   2.322   0.832  1.00  0.00           H  
ATOM    316  N   LYS A  23       3.502   4.940  -0.365  1.00  0.00           N  
ATOM    317  CA  LYS A  23       3.733   6.378  -0.370  1.00  0.00           C  
ATOM    318  C   LYS A  23       4.014   6.835   1.056  1.00  0.00           C  
ATOM    319  O   LYS A  23       4.463   6.028   1.864  1.00  0.00           O  
ATOM    320  CB  LYS A  23       2.524   7.115  -0.968  1.00  0.00           C  
ATOM    321  CG  LYS A  23       1.275   7.076  -0.097  1.00  0.00           C  
ATOM    322  CD  LYS A  23       0.021   7.348  -0.913  1.00  0.00           C  
ATOM    323  CE  LYS A  23      -1.221   7.400  -0.034  1.00  0.00           C  
ATOM    324  NZ  LYS A  23      -2.414   7.901  -0.774  1.00  0.00           N  
ATOM    325  H   LYS A  23       2.607   4.610  -0.137  1.00  0.00           H  
ATOM    326  HA  LYS A  23       4.606   6.582  -0.971  1.00  0.00           H  
ATOM    327  HB2 LYS A  23       2.791   8.149  -1.128  1.00  0.00           H  
ATOM    328  HB3 LYS A  23       2.284   6.667  -1.921  1.00  0.00           H  
ATOM    329  HG2 LYS A  23       1.191   6.100   0.355  1.00  0.00           H  
ATOM    330  HG3 LYS A  23       1.361   7.826   0.675  1.00  0.00           H  
ATOM    331  HD2 LYS A  23       0.131   8.295  -1.420  1.00  0.00           H  
ATOM    332  HD3 LYS A  23      -0.097   6.560  -1.642  1.00  0.00           H  
ATOM    333  HE2 LYS A  23      -1.429   6.405   0.330  1.00  0.00           H  
ATOM    334  HE3 LYS A  23      -1.026   8.055   0.802  1.00  0.00           H  
ATOM    335  HZ1 LYS A  23      -2.532   8.922  -0.612  1.00  0.00           H  
ATOM    336  HZ2 LYS A  23      -3.270   7.409  -0.447  1.00  0.00           H  
ATOM    337  HZ3 LYS A  23      -2.302   7.734  -1.795  1.00  0.00           H  
ATOM    338  N   ASN A  24       3.757   8.113   1.344  1.00  0.00           N  
ATOM    339  CA  ASN A  24       3.982   8.705   2.670  1.00  0.00           C  
ATOM    340  C   ASN A  24       3.276   7.918   3.785  1.00  0.00           C  
ATOM    341  O   ASN A  24       2.356   8.417   4.439  1.00  0.00           O  
ATOM    342  CB  ASN A  24       3.511  10.166   2.676  1.00  0.00           C  
ATOM    343  CG  ASN A  24       4.415  11.068   3.496  1.00  0.00           C  
ATOM    344  OD1 ASN A  24       5.616  11.160   3.239  1.00  0.00           O  
ATOM    345  ND2 ASN A  24       3.843  11.744   4.487  1.00  0.00           N  
ATOM    346  H   ASN A  24       3.416   8.678   0.641  1.00  0.00           H  
ATOM    347  HA  ASN A  24       5.044   8.685   2.855  1.00  0.00           H  
ATOM    348  HB2 ASN A  24       3.498  10.534   1.660  1.00  0.00           H  
ATOM    349  HB3 ASN A  24       2.514  10.215   3.086  1.00  0.00           H  
ATOM    350 HD21 ASN A  24       2.880  11.626   4.635  1.00  0.00           H  
ATOM    351 HD22 ASN A  24       4.406  12.335   5.029  1.00  0.00           H  
ATOM    352  N   GLY A  25       3.721   6.685   3.977  1.00  0.00           N  
ATOM    353  CA  GLY A  25       3.161   5.808   4.987  1.00  0.00           C  
ATOM    354  C   GLY A  25       1.851   5.166   4.561  1.00  0.00           C  
ATOM    355  O   GLY A  25       1.130   4.623   5.398  1.00  0.00           O  
ATOM    356  H   GLY A  25       4.447   6.357   3.402  1.00  0.00           H  
ATOM    357  HA2 GLY A  25       3.875   5.027   5.202  1.00  0.00           H  
ATOM    358  HA3 GLY A  25       2.993   6.381   5.887  1.00  0.00           H  
ATOM    359  N   TYR A  26       1.527   5.220   3.264  1.00  0.00           N  
ATOM    360  CA  TYR A  26       0.270   4.635   2.785  1.00  0.00           C  
ATOM    361  C   TYR A  26       0.418   3.964   1.419  1.00  0.00           C  
ATOM    362  O   TYR A  26       1.513   3.883   0.868  1.00  0.00           O  
ATOM    363  CB  TYR A  26      -0.819   5.711   2.728  1.00  0.00           C  
ATOM    364  CG  TYR A  26      -1.294   6.164   4.089  1.00  0.00           C  
ATOM    365  CD1 TYR A  26      -1.911   5.274   4.961  1.00  0.00           C  
ATOM    366  CD2 TYR A  26      -1.126   7.479   4.503  1.00  0.00           C  
ATOM    367  CE1 TYR A  26      -2.346   5.683   6.206  1.00  0.00           C  
ATOM    368  CE2 TYR A  26      -1.559   7.895   5.747  1.00  0.00           C  
ATOM    369  CZ  TYR A  26      -2.168   6.994   6.595  1.00  0.00           C  
ATOM    370  OH  TYR A  26      -2.600   7.405   7.834  1.00  0.00           O  
ATOM    371  H   TYR A  26       2.135   5.663   2.626  1.00  0.00           H  
ATOM    372  HA  TYR A  26      -0.031   3.885   3.500  1.00  0.00           H  
ATOM    373  HB2 TYR A  26      -0.435   6.574   2.205  1.00  0.00           H  
ATOM    374  HB3 TYR A  26      -1.673   5.321   2.191  1.00  0.00           H  
ATOM    375  HD1 TYR A  26      -2.049   4.249   4.653  1.00  0.00           H  
ATOM    376  HD2 TYR A  26      -0.648   8.183   3.837  1.00  0.00           H  
ATOM    377  HE1 TYR A  26      -2.821   4.977   6.869  1.00  0.00           H  
ATOM    378  HE2 TYR A  26      -1.419   8.922   6.051  1.00  0.00           H  
ATOM    379  HH  TYR A  26      -1.867   7.385   8.453  1.00  0.00           H  
ATOM    380  N   CYS A  27      -0.704   3.473   0.889  1.00  0.00           N  
ATOM    381  CA  CYS A  27      -0.726   2.791  -0.403  1.00  0.00           C  
ATOM    382  C   CYS A  27      -0.810   3.781  -1.563  1.00  0.00           C  
ATOM    383  O   CYS A  27      -1.548   4.765  -1.503  1.00  0.00           O  
ATOM    384  CB  CYS A  27      -1.915   1.828  -0.471  1.00  0.00           C  
ATOM    385  SG  CYS A  27      -1.450   0.087  -0.721  1.00  0.00           S  
ATOM    386  H   CYS A  27      -1.543   3.564   1.389  1.00  0.00           H  
ATOM    387  HA  CYS A  27       0.188   2.225  -0.493  1.00  0.00           H  
ATOM    388  HB2 CYS A  27      -2.473   1.888   0.450  1.00  0.00           H  
ATOM    389  HB3 CYS A  27      -2.554   2.116  -1.289  1.00  0.00           H  
ATOM    390  N   GLN A  28      -0.058   3.496  -2.625  1.00  0.00           N  
ATOM    391  CA  GLN A  28      -0.048   4.337  -3.817  1.00  0.00           C  
ATOM    392  C   GLN A  28      -1.111   3.870  -4.812  1.00  0.00           C  
ATOM    393  O   GLN A  28      -1.877   4.674  -5.344  1.00  0.00           O  
ATOM    394  CB  GLN A  28       1.331   4.294  -4.480  1.00  0.00           C  
ATOM    395  CG  GLN A  28       2.267   5.403  -4.033  1.00  0.00           C  
ATOM    396  CD  GLN A  28       3.445   5.584  -4.973  1.00  0.00           C  
ATOM    397  OE1 GLN A  28       3.336   6.254  -5.999  1.00  0.00           O  
ATOM    398  NE2 GLN A  28       4.580   4.983  -4.629  1.00  0.00           N  
ATOM    399  H   GLN A  28       0.499   2.689  -2.614  1.00  0.00           H  
ATOM    400  HA  GLN A  28      -0.266   5.351  -3.517  1.00  0.00           H  
ATOM    401  HB2 GLN A  28       1.796   3.348  -4.251  1.00  0.00           H  
ATOM    402  HB3 GLN A  28       1.203   4.366  -5.546  1.00  0.00           H  
ATOM    403  HG2 GLN A  28       1.714   6.330  -3.991  1.00  0.00           H  
ATOM    404  HG3 GLN A  28       2.644   5.164  -3.049  1.00  0.00           H  
ATOM    405 HE21 GLN A  28       4.599   4.464  -3.798  1.00  0.00           H  
ATOM    406 HE22 GLN A  28       5.355   5.087  -5.222  1.00  0.00           H  
ATOM    407  N   GLY A  29      -1.139   2.557  -5.055  1.00  0.00           N  
ATOM    408  CA  GLY A  29      -2.091   1.972  -5.982  1.00  0.00           C  
ATOM    409  C   GLY A  29      -1.742   0.531  -6.309  1.00  0.00           C  
ATOM    410  O   GLY A  29      -0.804   0.273  -7.064  1.00  0.00           O  
ATOM    411  H   GLY A  29      -0.498   1.974  -4.597  1.00  0.00           H  
ATOM    412  HA2 GLY A  29      -3.078   2.006  -5.540  1.00  0.00           H  
ATOM    413  HA3 GLY A  29      -2.094   2.549  -6.895  1.00  0.00           H  
ATOM    414  N   CYS A  30      -2.485  -0.405  -5.723  1.00  0.00           N  
ATOM    415  CA  CYS A  30      -2.246  -1.832  -5.936  1.00  0.00           C  
ATOM    416  C   CYS A  30      -2.869  -2.310  -7.261  1.00  0.00           C  
ATOM    417  O   CYS A  30      -2.623  -1.714  -8.311  1.00  0.00           O  
ATOM    418  CB  CYS A  30      -2.785  -2.625  -4.737  1.00  0.00           C  
ATOM    419  SG  CYS A  30      -4.528  -2.276  -4.328  1.00  0.00           S  
ATOM    420  H   CYS A  30      -3.207  -0.131  -5.123  1.00  0.00           H  
ATOM    421  HA  CYS A  30      -1.178  -1.976  -5.993  1.00  0.00           H  
ATOM    422  HB2 CYS A  30      -2.701  -3.681  -4.945  1.00  0.00           H  
ATOM    423  HB3 CYS A  30      -2.190  -2.390  -3.868  1.00  0.00           H  
ATOM    424  N   THR A  31      -3.668  -3.384  -7.214  1.00  0.00           N  
ATOM    425  CA  THR A  31      -4.308  -3.925  -8.413  1.00  0.00           C  
ATOM    426  C   THR A  31      -5.798  -4.167  -8.164  1.00  0.00           C  
ATOM    427  O   THR A  31      -6.129  -4.967  -7.262  1.00  0.00           O  
ATOM    428  CB  THR A  31      -3.608  -5.225  -8.860  1.00  0.00           C  
ATOM    429  OG1 THR A  31      -4.423  -5.967  -9.755  1.00  0.00           O  
ATOM    430  CG2 THR A  31      -3.239  -6.150  -7.713  1.00  0.00           C  
ATOM    431  OXT THR A  31      -6.621  -3.547  -8.870  1.00  0.00           O  
ATOM    432  H   THR A  31      -3.834  -3.822  -6.358  1.00  0.00           H  
ATOM    433  HA  THR A  31      -4.207  -3.188  -9.197  1.00  0.00           H  
ATOM    434  HB  THR A  31      -2.695  -4.965  -9.377  1.00  0.00           H  
ATOM    435  HG1 THR A  31      -4.795  -5.380 -10.417  1.00  0.00           H  
ATOM    436 HG21 THR A  31      -3.494  -7.166  -7.974  1.00  0.00           H  
ATOM    437 HG22 THR A  31      -3.781  -5.859  -6.826  1.00  0.00           H  
ATOM    438 HG23 THR A  31      -2.177  -6.083  -7.524  1.00  0.00           H  
TER     439      THR A  31
ENDMDL
MODEL      18
ATOM      1  N   THR A   1      -9.430   2.946  -2.897  1.00  0.00           N  
ATOM      2  CA  THR A   1      -8.745   1.690  -2.463  1.00  0.00           C  
ATOM      3  C   THR A   1      -7.532   1.977  -1.570  1.00  0.00           C  
ATOM      4  O   THR A   1      -7.461   1.471  -0.452  1.00  0.00           O  
ATOM      5  CB  THR A   1      -8.317   0.881  -3.700  1.00  0.00           C  
ATOM      6  OG1 THR A   1      -8.847   1.443  -4.890  1.00  0.00           O  
ATOM      7  CG2 THR A   1      -8.755  -0.568  -3.641  1.00  0.00           C  
ATOM      8  H1  THR A   1      -9.134   3.709  -2.257  1.00  0.00           H  
ATOM      9  H2  THR A   1     -10.455   2.780  -2.831  1.00  0.00           H  
ATOM     10  H3  THR A   1      -9.146   3.146  -3.876  1.00  0.00           H  
ATOM     11  HA  THR A   1      -9.454   1.107  -1.896  1.00  0.00           H  
ATOM     12  HB  THR A   1      -7.239   0.896  -3.770  1.00  0.00           H  
ATOM     13  HG1 THR A   1      -8.424   1.038  -5.653  1.00  0.00           H  
ATOM     14 HG21 THR A   1      -8.025  -1.143  -3.091  1.00  0.00           H  
ATOM     15 HG22 THR A   1      -8.842  -0.961  -4.644  1.00  0.00           H  
ATOM     16 HG23 THR A   1      -9.713  -0.635  -3.146  1.00  0.00           H  
ATOM     17  N   PRO A   2      -6.557   2.793  -2.039  1.00  0.00           N  
ATOM     18  CA  PRO A   2      -5.356   3.122  -1.258  1.00  0.00           C  
ATOM     19  C   PRO A   2      -5.577   4.254  -0.253  1.00  0.00           C  
ATOM     20  O   PRO A   2      -4.712   5.112  -0.067  1.00  0.00           O  
ATOM     21  CB  PRO A   2      -4.366   3.546  -2.340  1.00  0.00           C  
ATOM     22  CG  PRO A   2      -5.211   4.171  -3.396  1.00  0.00           C  
ATOM     23  CD  PRO A   2      -6.538   3.452  -3.365  1.00  0.00           C  
ATOM     24  HA  PRO A   2      -4.973   2.260  -0.728  1.00  0.00           H  
ATOM     25  HB2 PRO A   2      -3.659   4.252  -1.930  1.00  0.00           H  
ATOM     26  HB3 PRO A   2      -3.843   2.679  -2.716  1.00  0.00           H  
ATOM     27  HG2 PRO A   2      -5.350   5.220  -3.178  1.00  0.00           H  
ATOM     28  HG3 PRO A   2      -4.741   4.049  -4.361  1.00  0.00           H  
ATOM     29  HD2 PRO A   2      -7.349   4.160  -3.453  1.00  0.00           H  
ATOM     30  HD3 PRO A   2      -6.585   2.722  -4.158  1.00  0.00           H  
ATOM     31  N   TYR A   3      -6.729   4.232   0.410  1.00  0.00           N  
ATOM     32  CA  TYR A   3      -7.055   5.235   1.412  1.00  0.00           C  
ATOM     33  C   TYR A   3      -6.674   4.729   2.801  1.00  0.00           C  
ATOM     34  O   TYR A   3      -5.899   5.375   3.508  1.00  0.00           O  
ATOM     35  CB  TYR A   3      -8.543   5.581   1.364  1.00  0.00           C  
ATOM     36  CG  TYR A   3      -8.853   6.996   1.803  1.00  0.00           C  
ATOM     37  CD1 TYR A   3      -9.009   7.306   3.148  1.00  0.00           C  
ATOM     38  CD2 TYR A   3      -8.989   8.021   0.874  1.00  0.00           C  
ATOM     39  CE1 TYR A   3      -9.292   8.596   3.556  1.00  0.00           C  
ATOM     40  CE2 TYR A   3      -9.272   9.313   1.273  1.00  0.00           C  
ATOM     41  CZ  TYR A   3      -9.423   9.597   2.615  1.00  0.00           C  
ATOM     42  OH  TYR A   3      -9.706  10.883   3.016  1.00  0.00           O  
ATOM     43  H   TYR A   3      -7.368   3.515   0.232  1.00  0.00           H  
ATOM     44  HA  TYR A   3      -6.478   6.123   1.194  1.00  0.00           H  
ATOM     45  HB2 TYR A   3      -8.900   5.457   0.353  1.00  0.00           H  
ATOM     46  HB3 TYR A   3      -9.080   4.907   2.014  1.00  0.00           H  
ATOM     47  HD1 TYR A   3      -8.905   6.523   3.883  1.00  0.00           H  
ATOM     48  HD2 TYR A   3      -8.870   7.797  -0.176  1.00  0.00           H  
ATOM     49  HE1 TYR A   3      -9.409   8.817   4.606  1.00  0.00           H  
ATOM     50  HE2 TYR A   3      -9.374  10.097   0.536  1.00  0.00           H  
ATOM     51  HH  TYR A   3     -10.451  10.876   3.623  1.00  0.00           H  
ATOM     52  N   PRO A   4      -7.206   3.554   3.214  1.00  0.00           N  
ATOM     53  CA  PRO A   4      -6.914   2.965   4.509  1.00  0.00           C  
ATOM     54  C   PRO A   4      -5.786   1.927   4.457  1.00  0.00           C  
ATOM     55  O   PRO A   4      -5.573   1.194   5.426  1.00  0.00           O  
ATOM     56  CB  PRO A   4      -8.242   2.294   4.850  1.00  0.00           C  
ATOM     57  CG  PRO A   4      -8.816   1.871   3.530  1.00  0.00           C  
ATOM     58  CD  PRO A   4      -8.134   2.694   2.458  1.00  0.00           C  
ATOM     59  HA  PRO A   4      -6.684   3.716   5.250  1.00  0.00           H  
ATOM     60  HB2 PRO A   4      -8.064   1.444   5.494  1.00  0.00           H  
ATOM     61  HB3 PRO A   4      -8.887   3.001   5.350  1.00  0.00           H  
ATOM     62  HG2 PRO A   4      -8.622   0.821   3.370  1.00  0.00           H  
ATOM     63  HG3 PRO A   4      -9.879   2.058   3.521  1.00  0.00           H  
ATOM     64  HD2 PRO A   4      -7.595   2.049   1.779  1.00  0.00           H  
ATOM     65  HD3 PRO A   4      -8.859   3.283   1.920  1.00  0.00           H  
ATOM     66  N   VAL A   5      -5.063   1.858   3.331  1.00  0.00           N  
ATOM     67  CA  VAL A   5      -3.973   0.897   3.195  1.00  0.00           C  
ATOM     68  C   VAL A   5      -2.625   1.569   3.433  1.00  0.00           C  
ATOM     69  O   VAL A   5      -2.068   2.209   2.542  1.00  0.00           O  
ATOM     70  CB  VAL A   5      -3.963   0.201   1.812  1.00  0.00           C  
ATOM     71  CG1 VAL A   5      -3.894  -1.309   1.979  1.00  0.00           C  
ATOM     72  CG2 VAL A   5      -5.184   0.593   0.982  1.00  0.00           C  
ATOM     73  H   VAL A   5      -5.265   2.464   2.580  1.00  0.00           H  
ATOM     74  HA  VAL A   5      -4.112   0.137   3.951  1.00  0.00           H  
ATOM     75  HB  VAL A   5      -3.076   0.516   1.281  1.00  0.00           H  
ATOM     76 HG11 VAL A   5      -2.866  -1.609   2.119  1.00  0.00           H  
ATOM     77 HG12 VAL A   5      -4.292  -1.788   1.097  1.00  0.00           H  
ATOM     78 HG13 VAL A   5      -4.476  -1.603   2.841  1.00  0.00           H  
ATOM     79 HG21 VAL A   5      -6.077   0.206   1.450  1.00  0.00           H  
ATOM     80 HG22 VAL A   5      -5.092   0.183  -0.012  1.00  0.00           H  
ATOM     81 HG23 VAL A   5      -5.252   1.672   0.921  1.00  0.00           H  
ATOM     82  N   ASN A   6      -2.111   1.412   4.649  1.00  0.00           N  
ATOM     83  CA  ASN A   6      -0.822   1.992   5.026  1.00  0.00           C  
ATOM     84  C   ASN A   6       0.313   1.013   4.740  1.00  0.00           C  
ATOM     85  O   ASN A   6       0.073  -0.172   4.496  1.00  0.00           O  
ATOM     86  CB  ASN A   6      -0.811   2.385   6.508  1.00  0.00           C  
ATOM     87  CG  ASN A   6      -1.239   1.251   7.423  1.00  0.00           C  
ATOM     88  OD1 ASN A   6      -2.415   1.126   7.763  1.00  0.00           O  
ATOM     89  ND2 ASN A   6      -0.286   0.415   7.825  1.00  0.00           N  
ATOM     90  H   ASN A   6      -2.609   0.887   5.308  1.00  0.00           H  
ATOM     91  HA  ASN A   6      -0.673   2.877   4.428  1.00  0.00           H  
ATOM     92  HB2 ASN A   6       0.189   2.686   6.785  1.00  0.00           H  
ATOM     93  HB3 ASN A   6      -1.482   3.216   6.655  1.00  0.00           H  
ATOM     94 HD21 ASN A   6       0.630   0.571   7.514  1.00  0.00           H  
ATOM     95 HD22 ASN A   6      -0.540  -0.325   8.415  1.00  0.00           H  
ATOM     96  N   CYS A   7       1.549   1.511   4.783  1.00  0.00           N  
ATOM     97  CA  CYS A   7       2.721   0.664   4.530  1.00  0.00           C  
ATOM     98  C   CYS A   7       4.034   1.434   4.652  1.00  0.00           C  
ATOM     99  O   CYS A   7       4.051   2.661   4.783  1.00  0.00           O  
ATOM    100  CB  CYS A   7       2.653   0.036   3.128  1.00  0.00           C  
ATOM    101  SG  CYS A   7       2.317   1.224   1.785  1.00  0.00           S  
ATOM    102  H   CYS A   7       1.673   2.465   4.992  1.00  0.00           H  
ATOM    103  HA  CYS A   7       2.717  -0.129   5.264  1.00  0.00           H  
ATOM    104  HB2 CYS A   7       3.600  -0.434   2.910  1.00  0.00           H  
ATOM    105  HB3 CYS A   7       1.878  -0.716   3.107  1.00  0.00           H  
ATOM    106  N   LYS A   8       5.131   0.683   4.573  1.00  0.00           N  
ATOM    107  CA  LYS A   8       6.478   1.237   4.628  1.00  0.00           C  
ATOM    108  C   LYS A   8       7.201   0.922   3.317  1.00  0.00           C  
ATOM    109  O   LYS A   8       7.800   1.801   2.697  1.00  0.00           O  
ATOM    110  CB  LYS A   8       7.255   0.660   5.817  1.00  0.00           C  
ATOM    111  CG  LYS A   8       6.470   0.659   7.122  1.00  0.00           C  
ATOM    112  CD  LYS A   8       6.516  -0.703   7.803  1.00  0.00           C  
ATOM    113  CE  LYS A   8       7.525  -0.725   8.941  1.00  0.00           C  
ATOM    114  NZ  LYS A   8       6.955  -0.180  10.206  1.00  0.00           N  
ATOM    115  H   LYS A   8       5.028  -0.281   4.448  1.00  0.00           H  
ATOM    116  HA  LYS A   8       6.398   2.310   4.737  1.00  0.00           H  
ATOM    117  HB2 LYS A   8       7.537  -0.357   5.588  1.00  0.00           H  
ATOM    118  HB3 LYS A   8       8.151   1.246   5.963  1.00  0.00           H  
ATOM    119  HG2 LYS A   8       6.894   1.396   7.786  1.00  0.00           H  
ATOM    120  HG3 LYS A   8       5.441   0.910   6.912  1.00  0.00           H  
ATOM    121  HD2 LYS A   8       5.537  -0.929   8.198  1.00  0.00           H  
ATOM    122  HD3 LYS A   8       6.793  -1.450   7.074  1.00  0.00           H  
ATOM    123  HE2 LYS A   8       7.836  -1.745   9.109  1.00  0.00           H  
ATOM    124  HE3 LYS A   8       8.382  -0.131   8.658  1.00  0.00           H  
ATOM    125  HZ1 LYS A   8       6.651   0.806  10.067  1.00  0.00           H  
ATOM    126  HZ2 LYS A   8       7.669  -0.206  10.962  1.00  0.00           H  
ATOM    127  HZ3 LYS A   8       6.133  -0.746  10.502  1.00  0.00           H  
ATOM    128  N   THR A   9       7.114  -0.345   2.896  1.00  0.00           N  
ATOM    129  CA  THR A   9       7.726  -0.807   1.650  1.00  0.00           C  
ATOM    130  C   THR A   9       6.639  -1.201   0.640  1.00  0.00           C  
ATOM    131  O   THR A   9       5.445  -1.054   0.914  1.00  0.00           O  
ATOM    132  CB  THR A   9       8.666  -1.996   1.913  1.00  0.00           C  
ATOM    133  OG1 THR A   9       7.934  -3.201   2.079  1.00  0.00           O  
ATOM    134  CG2 THR A   9       9.543  -1.814   3.138  1.00  0.00           C  
ATOM    135  H   THR A   9       6.610  -0.988   3.434  1.00  0.00           H  
ATOM    136  HA  THR A   9       8.299   0.011   1.240  1.00  0.00           H  
ATOM    137  HB  THR A   9       9.318  -2.115   1.059  1.00  0.00           H  
ATOM    138  HG1 THR A   9       7.382  -3.138   2.865  1.00  0.00           H  
ATOM    139 HG21 THR A   9       9.332  -2.598   3.851  1.00  0.00           H  
ATOM    140 HG22 THR A   9       9.340  -0.853   3.588  1.00  0.00           H  
ATOM    141 HG23 THR A   9      10.582  -1.862   2.847  1.00  0.00           H  
ATOM    142  N   ASP A  10       7.056  -1.698  -0.525  1.00  0.00           N  
ATOM    143  CA  ASP A  10       6.113  -2.104  -1.571  1.00  0.00           C  
ATOM    144  C   ASP A  10       5.193  -3.238  -1.101  1.00  0.00           C  
ATOM    145  O   ASP A  10       3.965  -3.108  -1.134  1.00  0.00           O  
ATOM    146  CB  ASP A  10       6.862  -2.529  -2.846  1.00  0.00           C  
ATOM    147  CG  ASP A  10       8.019  -3.473  -2.573  1.00  0.00           C  
ATOM    148  OD1 ASP A  10       9.095  -2.993  -2.160  1.00  0.00           O  
ATOM    149  OD2 ASP A  10       7.849  -4.695  -2.773  1.00  0.00           O  
ATOM    150  H   ASP A  10       8.019  -1.790  -0.688  1.00  0.00           H  
ATOM    151  HA  ASP A  10       5.502  -1.245  -1.803  1.00  0.00           H  
ATOM    152  HB2 ASP A  10       6.172  -3.025  -3.511  1.00  0.00           H  
ATOM    153  HB3 ASP A  10       7.250  -1.646  -3.337  1.00  0.00           H  
ATOM    154  N   ARG A  11       5.790  -4.351  -0.672  1.00  0.00           N  
ATOM    155  CA  ARG A  11       5.029  -5.517  -0.208  1.00  0.00           C  
ATOM    156  C   ARG A  11       4.351  -5.291   1.147  1.00  0.00           C  
ATOM    157  O   ARG A  11       3.653  -6.176   1.647  1.00  0.00           O  
ATOM    158  CB  ARG A  11       5.944  -6.741  -0.121  1.00  0.00           C  
ATOM    159  CG  ARG A  11       7.237  -6.501   0.647  1.00  0.00           C  
ATOM    160  CD  ARG A  11       8.459  -6.687  -0.241  1.00  0.00           C  
ATOM    161  NE  ARG A  11       9.209  -7.895   0.105  1.00  0.00           N  
ATOM    162  CZ  ARG A  11       9.877  -8.059   1.251  1.00  0.00           C  
ATOM    163  NH1 ARG A  11       9.907  -7.086   2.160  1.00  0.00           N  
ATOM    164  NH2 ARG A  11      10.518  -9.200   1.486  1.00  0.00           N  
ATOM    165  H   ARG A  11       6.769  -4.393  -0.674  1.00  0.00           H  
ATOM    166  HA  ARG A  11       4.262  -5.718  -0.941  1.00  0.00           H  
ATOM    167  HB2 ARG A  11       5.407  -7.535   0.371  1.00  0.00           H  
ATOM    168  HB3 ARG A  11       6.197  -7.055  -1.121  1.00  0.00           H  
ATOM    169  HG2 ARG A  11       7.237  -5.493   1.034  1.00  0.00           H  
ATOM    170  HG3 ARG A  11       7.292  -7.203   1.467  1.00  0.00           H  
ATOM    171  HD2 ARG A  11       8.134  -6.759  -1.269  1.00  0.00           H  
ATOM    172  HD3 ARG A  11       9.104  -5.828  -0.130  1.00  0.00           H  
ATOM    173  HE  ARG A  11       9.210  -8.625  -0.549  1.00  0.00           H  
ATOM    174 HH11 ARG A  11       9.430  -6.224   1.990  1.00  0.00           H  
ATOM    175 HH12 ARG A  11      10.408  -7.216   3.016  1.00  0.00           H  
ATOM    176 HH21 ARG A  11      10.499  -9.934   0.808  1.00  0.00           H  
ATOM    177 HH22 ARG A  11      11.019  -9.324   2.343  1.00  0.00           H  
ATOM    178  N   ASP A  12       4.525  -4.108   1.733  1.00  0.00           N  
ATOM    179  CA  ASP A  12       3.897  -3.802   3.016  1.00  0.00           C  
ATOM    180  C   ASP A  12       2.420  -3.529   2.808  1.00  0.00           C  
ATOM    181  O   ASP A  12       1.597  -3.785   3.688  1.00  0.00           O  
ATOM    182  CB  ASP A  12       4.565  -2.604   3.688  1.00  0.00           C  
ATOM    183  CG  ASP A  12       5.542  -3.014   4.774  1.00  0.00           C  
ATOM    184  OD1 ASP A  12       5.120  -3.707   5.723  1.00  0.00           O  
ATOM    185  OD2 ASP A  12       6.728  -2.638   4.676  1.00  0.00           O  
ATOM    186  H   ASP A  12       5.057  -3.424   1.284  1.00  0.00           H  
ATOM    187  HA  ASP A  12       4.003  -4.669   3.650  1.00  0.00           H  
ATOM    188  HB2 ASP A  12       5.101  -2.035   2.945  1.00  0.00           H  
ATOM    189  HB3 ASP A  12       3.804  -1.982   4.134  1.00  0.00           H  
ATOM    190  N   CYS A  13       2.088  -3.032   1.618  1.00  0.00           N  
ATOM    191  CA  CYS A  13       0.710  -2.752   1.269  1.00  0.00           C  
ATOM    192  C   CYS A  13       0.075  -3.966   0.585  1.00  0.00           C  
ATOM    193  O   CYS A  13      -0.898  -3.828  -0.156  1.00  0.00           O  
ATOM    194  CB  CYS A  13       0.637  -1.528   0.357  1.00  0.00           C  
ATOM    195  SG  CYS A  13      -0.577  -0.284   0.886  1.00  0.00           S  
ATOM    196  H   CYS A  13       2.790  -2.868   0.952  1.00  0.00           H  
ATOM    197  HA  CYS A  13       0.170  -2.544   2.182  1.00  0.00           H  
ATOM    198  HB2 CYS A  13       1.606  -1.051   0.330  1.00  0.00           H  
ATOM    199  HB3 CYS A  13       0.370  -1.847  -0.639  1.00  0.00           H  
ATOM    200  N   VAL A  14       0.630  -5.162   0.844  1.00  0.00           N  
ATOM    201  CA  VAL A  14       0.114  -6.398   0.261  1.00  0.00           C  
ATOM    202  C   VAL A  14      -1.396  -6.535   0.493  1.00  0.00           C  
ATOM    203  O   VAL A  14      -2.100  -7.145  -0.313  1.00  0.00           O  
ATOM    204  CB  VAL A  14       0.855  -7.636   0.817  1.00  0.00           C  
ATOM    205  CG1 VAL A  14       0.303  -8.053   2.175  1.00  0.00           C  
ATOM    206  CG2 VAL A  14       0.791  -8.784  -0.179  1.00  0.00           C  
ATOM    207  H   VAL A  14       1.403  -5.214   1.447  1.00  0.00           H  
ATOM    208  HA  VAL A  14       0.292  -6.354  -0.805  1.00  0.00           H  
ATOM    209  HB  VAL A  14       1.893  -7.370   0.951  1.00  0.00           H  
ATOM    210 HG11 VAL A  14       1.095  -8.486   2.768  1.00  0.00           H  
ATOM    211 HG12 VAL A  14      -0.484  -8.780   2.039  1.00  0.00           H  
ATOM    212 HG13 VAL A  14      -0.091  -7.186   2.686  1.00  0.00           H  
ATOM    213 HG21 VAL A  14       0.919  -9.722   0.341  1.00  0.00           H  
ATOM    214 HG22 VAL A  14       1.580  -8.667  -0.909  1.00  0.00           H  
ATOM    215 HG23 VAL A  14      -0.165  -8.777  -0.679  1.00  0.00           H  
ATOM    216  N   MET A  15      -1.889  -5.937   1.587  1.00  0.00           N  
ATOM    217  CA  MET A  15      -3.318  -5.966   1.904  1.00  0.00           C  
ATOM    218  C   MET A  15      -4.134  -5.378   0.747  1.00  0.00           C  
ATOM    219  O   MET A  15      -5.302  -5.722   0.565  1.00  0.00           O  
ATOM    220  CB  MET A  15      -3.597  -5.183   3.192  1.00  0.00           C  
ATOM    221  CG  MET A  15      -4.375  -5.975   4.231  1.00  0.00           C  
ATOM    222  SD  MET A  15      -4.027  -5.438   5.916  1.00  0.00           S  
ATOM    223  CE  MET A  15      -2.590  -6.437   6.302  1.00  0.00           C  
ATOM    224  H   MET A  15      -1.281  -5.451   2.181  1.00  0.00           H  
ATOM    225  HA  MET A  15      -3.605  -6.998   2.046  1.00  0.00           H  
ATOM    226  HB2 MET A  15      -2.656  -4.884   3.631  1.00  0.00           H  
ATOM    227  HB3 MET A  15      -4.166  -4.298   2.945  1.00  0.00           H  
ATOM    228  HG2 MET A  15      -5.431  -5.852   4.040  1.00  0.00           H  
ATOM    229  HG3 MET A  15      -4.114  -7.020   4.138  1.00  0.00           H  
ATOM    230  HE1 MET A  15      -1.859  -5.832   6.820  1.00  0.00           H  
ATOM    231  HE2 MET A  15      -2.159  -6.817   5.387  1.00  0.00           H  
ATOM    232  HE3 MET A  15      -2.884  -7.263   6.931  1.00  0.00           H  
ATOM    233  N   CYS A  16      -3.502  -4.496  -0.035  1.00  0.00           N  
ATOM    234  CA  CYS A  16      -4.150  -3.867  -1.180  1.00  0.00           C  
ATOM    235  C   CYS A  16      -4.071  -4.774  -2.409  1.00  0.00           C  
ATOM    236  O   CYS A  16      -5.070  -4.971  -3.104  1.00  0.00           O  
ATOM    237  CB  CYS A  16      -3.492  -2.514  -1.482  1.00  0.00           C  
ATOM    238  SG  CYS A  16      -4.560  -1.347  -2.389  1.00  0.00           S  
ATOM    239  H   CYS A  16      -2.569  -4.266   0.162  1.00  0.00           H  
ATOM    240  HA  CYS A  16      -5.189  -3.707  -0.928  1.00  0.00           H  
ATOM    241  HB2 CYS A  16      -3.214  -2.043  -0.551  1.00  0.00           H  
ATOM    242  HB3 CYS A  16      -2.601  -2.676  -2.074  1.00  0.00           H  
ATOM    243  N   GLY A  17      -2.885  -5.331  -2.672  1.00  0.00           N  
ATOM    244  CA  GLY A  17      -2.724  -6.212  -3.820  1.00  0.00           C  
ATOM    245  C   GLY A  17      -1.383  -6.928  -3.850  1.00  0.00           C  
ATOM    246  O   GLY A  17      -0.626  -6.898  -2.878  1.00  0.00           O  
ATOM    247  H   GLY A  17      -2.120  -5.144  -2.085  1.00  0.00           H  
ATOM    248  HA2 GLY A  17      -3.509  -6.954  -3.800  1.00  0.00           H  
ATOM    249  HA3 GLY A  17      -2.825  -5.627  -4.723  1.00  0.00           H  
ATOM    250  N   LEU A  18      -1.092  -7.566  -4.984  1.00  0.00           N  
ATOM    251  CA  LEU A  18       0.158  -8.294  -5.177  1.00  0.00           C  
ATOM    252  C   LEU A  18       1.225  -7.390  -5.788  1.00  0.00           C  
ATOM    253  O   LEU A  18       1.443  -7.387  -7.001  1.00  0.00           O  
ATOM    254  CB  LEU A  18      -0.056  -9.541  -6.048  1.00  0.00           C  
ATOM    255  CG  LEU A  18      -0.940  -9.345  -7.286  1.00  0.00           C  
ATOM    256  CD1 LEU A  18      -0.359 -10.089  -8.479  1.00  0.00           C  
ATOM    257  CD2 LEU A  18      -2.364  -9.810  -7.007  1.00  0.00           C  
ATOM    258  H   LEU A  18      -1.732  -7.533  -5.712  1.00  0.00           H  
ATOM    259  HA  LEU A  18       0.499  -8.607  -4.203  1.00  0.00           H  
ATOM    260  HB2 LEU A  18       0.911  -9.889  -6.377  1.00  0.00           H  
ATOM    261  HB3 LEU A  18      -0.503 -10.307  -5.434  1.00  0.00           H  
ATOM    262  HG  LEU A  18      -0.973  -8.294  -7.534  1.00  0.00           H  
ATOM    263 HD11 LEU A  18       0.719 -10.109  -8.401  1.00  0.00           H  
ATOM    264 HD12 LEU A  18      -0.644  -9.585  -9.391  1.00  0.00           H  
ATOM    265 HD13 LEU A  18      -0.738 -11.101  -8.493  1.00  0.00           H  
ATOM    266 HD21 LEU A  18      -2.360 -10.865  -6.776  1.00  0.00           H  
ATOM    267 HD22 LEU A  18      -2.976  -9.635  -7.879  1.00  0.00           H  
ATOM    268 HD23 LEU A  18      -2.764  -9.259  -6.169  1.00  0.00           H  
ATOM    269  N   GLY A  19       1.875  -6.617  -4.929  1.00  0.00           N  
ATOM    270  CA  GLY A  19       2.914  -5.696  -5.374  1.00  0.00           C  
ATOM    271  C   GLY A  19       2.396  -4.278  -5.475  1.00  0.00           C  
ATOM    272  O   GLY A  19       2.002  -3.830  -6.553  1.00  0.00           O  
ATOM    273  H   GLY A  19       1.636  -6.665  -3.982  1.00  0.00           H  
ATOM    274  HA2 GLY A  19       3.733  -5.725  -4.670  1.00  0.00           H  
ATOM    275  HA3 GLY A  19       3.272  -6.010  -6.343  1.00  0.00           H  
ATOM    276  N   ILE A  20       2.362  -3.582  -4.340  1.00  0.00           N  
ATOM    277  CA  ILE A  20       1.850  -2.220  -4.286  1.00  0.00           C  
ATOM    278  C   ILE A  20       2.955  -1.201  -4.037  1.00  0.00           C  
ATOM    279  O   ILE A  20       3.944  -1.495  -3.370  1.00  0.00           O  
ATOM    280  CB  ILE A  20       0.795  -2.084  -3.166  1.00  0.00           C  
ATOM    281  CG1 ILE A  20       0.126  -3.432  -2.887  1.00  0.00           C  
ATOM    282  CG2 ILE A  20      -0.242  -1.030  -3.523  1.00  0.00           C  
ATOM    283  CD1 ILE A  20      -0.410  -4.111  -4.129  1.00  0.00           C  
ATOM    284  H   ILE A  20       2.662  -4.005  -3.509  1.00  0.00           H  
ATOM    285  HA  ILE A  20       1.372  -2.001  -5.230  1.00  0.00           H  
ATOM    286  HB  ILE A  20       1.298  -1.766  -2.272  1.00  0.00           H  
ATOM    287 HG12 ILE A  20       0.852  -4.094  -2.425  1.00  0.00           H  
ATOM    288 HG13 ILE A  20      -0.697  -3.283  -2.206  1.00  0.00           H  
ATOM    289 HG21 ILE A  20      -0.460  -1.081  -4.579  1.00  0.00           H  
ATOM    290 HG22 ILE A  20       0.142  -0.050  -3.281  1.00  0.00           H  
ATOM    291 HG23 ILE A  20      -1.147  -1.209  -2.961  1.00  0.00           H  
ATOM    292 HD11 ILE A  20      -0.201  -3.499  -4.994  1.00  0.00           H  
ATOM    293 HD12 ILE A  20      -1.475  -4.244  -4.034  1.00  0.00           H  
ATOM    294 HD13 ILE A  20       0.065  -5.072  -4.247  1.00  0.00           H  
ATOM    295  N   SER A  21       2.762   0.008  -4.556  1.00  0.00           N  
ATOM    296  CA  SER A  21       3.724   1.083  -4.361  1.00  0.00           C  
ATOM    297  C   SER A  21       3.334   1.879  -3.122  1.00  0.00           C  
ATOM    298  O   SER A  21       2.178   2.283  -2.976  1.00  0.00           O  
ATOM    299  CB  SER A  21       3.781   2.000  -5.585  1.00  0.00           C  
ATOM    300  OG  SER A  21       3.855   1.251  -6.787  1.00  0.00           O  
ATOM    301  H   SER A  21       1.941   0.187  -5.061  1.00  0.00           H  
ATOM    302  HA  SER A  21       4.696   0.637  -4.201  1.00  0.00           H  
ATOM    303  HB2 SER A  21       2.894   2.614  -5.614  1.00  0.00           H  
ATOM    304  HB3 SER A  21       4.653   2.632  -5.516  1.00  0.00           H  
ATOM    305  HG  SER A  21       3.159   1.533  -7.386  1.00  0.00           H  
ATOM    306  N   CYS A  22       4.287   2.085  -2.220  1.00  0.00           N  
ATOM    307  CA  CYS A  22       4.012   2.817  -0.989  1.00  0.00           C  
ATOM    308  C   CYS A  22       4.405   4.288  -1.111  1.00  0.00           C  
ATOM    309  O   CYS A  22       5.551   4.614  -1.425  1.00  0.00           O  
ATOM    310  CB  CYS A  22       4.739   2.171   0.196  1.00  0.00           C  
ATOM    311  SG  CYS A  22       3.934   2.454   1.808  1.00  0.00           S  
ATOM    312  H   CYS A  22       5.186   1.727  -2.377  1.00  0.00           H  
ATOM    313  HA  CYS A  22       2.949   2.761  -0.809  1.00  0.00           H  
ATOM    314  HB2 CYS A  22       4.793   1.104   0.041  1.00  0.00           H  
ATOM    315  HB3 CYS A  22       5.741   2.571   0.256  1.00  0.00           H  
ATOM    316  N   LYS A  23       3.445   5.166  -0.821  1.00  0.00           N  
ATOM    317  CA  LYS A  23       3.664   6.608  -0.849  1.00  0.00           C  
ATOM    318  C   LYS A  23       3.974   7.076   0.571  1.00  0.00           C  
ATOM    319  O   LYS A  23       4.507   6.292   1.349  1.00  0.00           O  
ATOM    320  CB  LYS A  23       2.442   7.331  -1.449  1.00  0.00           C  
ATOM    321  CG  LYS A  23       1.106   6.932  -0.837  1.00  0.00           C  
ATOM    322  CD  LYS A  23       0.593   7.992   0.120  1.00  0.00           C  
ATOM    323  CE  LYS A  23      -0.926   8.082   0.100  1.00  0.00           C  
ATOM    324  NZ  LYS A  23      -1.430   8.773  -1.120  1.00  0.00           N  
ATOM    325  H   LYS A  23       2.568   4.831  -0.546  1.00  0.00           H  
ATOM    326  HA  LYS A  23       4.525   6.809  -1.463  1.00  0.00           H  
ATOM    327  HB2 LYS A  23       2.567   8.394  -1.321  1.00  0.00           H  
ATOM    328  HB3 LYS A  23       2.403   7.115  -2.507  1.00  0.00           H  
ATOM    329  HG2 LYS A  23       0.385   6.798  -1.631  1.00  0.00           H  
ATOM    330  HG3 LYS A  23       1.227   6.005  -0.301  1.00  0.00           H  
ATOM    331  HD2 LYS A  23       0.918   7.744   1.119  1.00  0.00           H  
ATOM    332  HD3 LYS A  23       1.005   8.948  -0.166  1.00  0.00           H  
ATOM    333  HE2 LYS A  23      -1.333   7.082   0.129  1.00  0.00           H  
ATOM    334  HE3 LYS A  23      -1.252   8.627   0.973  1.00  0.00           H  
ATOM    335  HZ1 LYS A  23      -0.764   9.518  -1.413  1.00  0.00           H  
ATOM    336  HZ2 LYS A  23      -2.354   9.209  -0.928  1.00  0.00           H  
ATOM    337  HZ3 LYS A  23      -1.535   8.093  -1.900  1.00  0.00           H  
ATOM    338  N   ASN A  24       3.665   8.335   0.888  1.00  0.00           N  
ATOM    339  CA  ASN A  24       3.920   8.926   2.217  1.00  0.00           C  
ATOM    340  C   ASN A  24       3.356   8.074   3.363  1.00  0.00           C  
ATOM    341  O   ASN A  24       2.445   8.490   4.080  1.00  0.00           O  
ATOM    342  CB  ASN A  24       3.348  10.352   2.308  1.00  0.00           C  
ATOM    343  CG  ASN A  24       2.043  10.529   1.553  1.00  0.00           C  
ATOM    344  OD1 ASN A  24       2.039  10.900   0.380  1.00  0.00           O  
ATOM    345  ND2 ASN A  24       0.928  10.258   2.223  1.00  0.00           N  
ATOM    346  H   ASN A  24       3.275   8.888   0.208  1.00  0.00           H  
ATOM    347  HA  ASN A  24       4.988   8.981   2.335  1.00  0.00           H  
ATOM    348  HB2 ASN A  24       3.165  10.586   3.346  1.00  0.00           H  
ATOM    349  HB3 ASN A  24       4.072  11.048   1.907  1.00  0.00           H  
ATOM    350 HD21 ASN A  24       1.005   9.966   3.156  1.00  0.00           H  
ATOM    351 HD22 ASN A  24       0.072  10.363   1.757  1.00  0.00           H  
ATOM    352  N   GLY A  25       3.905   6.877   3.511  1.00  0.00           N  
ATOM    353  CA  GLY A  25       3.475   5.950   4.542  1.00  0.00           C  
ATOM    354  C   GLY A  25       2.139   5.302   4.230  1.00  0.00           C  
ATOM    355  O   GLY A  25       1.471   4.795   5.134  1.00  0.00           O  
ATOM    356  H   GLY A  25       4.612   6.611   2.883  1.00  0.00           H  
ATOM    357  HA2 GLY A  25       4.221   5.175   4.646  1.00  0.00           H  
ATOM    358  HA3 GLY A  25       3.395   6.483   5.478  1.00  0.00           H  
ATOM    359  N   TYR A  26       1.733   5.318   2.955  1.00  0.00           N  
ATOM    360  CA  TYR A  26       0.451   4.727   2.568  1.00  0.00           C  
ATOM    361  C   TYR A  26       0.500   4.083   1.184  1.00  0.00           C  
ATOM    362  O   TYR A  26       1.556   4.004   0.561  1.00  0.00           O  
ATOM    363  CB  TYR A  26      -0.652   5.787   2.631  1.00  0.00           C  
ATOM    364  CG  TYR A  26      -0.895   6.300   4.030  1.00  0.00           C  
ATOM    365  CD1 TYR A  26      -1.590   5.531   4.954  1.00  0.00           C  
ATOM    366  CD2 TYR A  26      -0.417   7.543   4.433  1.00  0.00           C  
ATOM    367  CE1 TYR A  26      -1.805   5.984   6.238  1.00  0.00           C  
ATOM    368  CE2 TYR A  26      -0.629   8.002   5.718  1.00  0.00           C  
ATOM    369  CZ  TYR A  26      -1.323   7.218   6.617  1.00  0.00           C  
ATOM    370  OH  TYR A  26      -1.537   7.673   7.897  1.00  0.00           O  
ATOM    371  H   TYR A  26       2.299   5.736   2.270  1.00  0.00           H  
ATOM    372  HA  TYR A  26       0.225   3.957   3.289  1.00  0.00           H  
ATOM    373  HB2 TYR A  26      -0.377   6.625   2.011  1.00  0.00           H  
ATOM    374  HB3 TYR A  26      -1.578   5.361   2.267  1.00  0.00           H  
ATOM    375  HD1 TYR A  26      -1.967   4.564   4.655  1.00  0.00           H  
ATOM    376  HD2 TYR A  26       0.131   8.153   3.726  1.00  0.00           H  
ATOM    377  HE1 TYR A  26      -2.345   5.367   6.941  1.00  0.00           H  
ATOM    378  HE2 TYR A  26      -0.251   8.968   6.014  1.00  0.00           H  
ATOM    379  HH  TYR A  26      -0.882   7.291   8.488  1.00  0.00           H  
ATOM    380  N   CYS A  27      -0.656   3.606   0.722  1.00  0.00           N  
ATOM    381  CA  CYS A  27      -0.762   2.947  -0.576  1.00  0.00           C  
ATOM    382  C   CYS A  27      -0.931   3.953  -1.710  1.00  0.00           C  
ATOM    383  O   CYS A  27      -1.657   4.941  -1.582  1.00  0.00           O  
ATOM    384  CB  CYS A  27      -1.949   1.980  -0.576  1.00  0.00           C  
ATOM    385  SG  CYS A  27      -1.494   0.240  -0.844  1.00  0.00           S  
ATOM    386  H   CYS A  27      -1.460   3.687   1.277  1.00  0.00           H  
ATOM    387  HA  CYS A  27       0.144   2.385  -0.738  1.00  0.00           H  
ATOM    388  HB2 CYS A  27      -2.455   2.042   0.375  1.00  0.00           H  
ATOM    389  HB3 CYS A  27      -2.634   2.264  -1.358  1.00  0.00           H  
ATOM    390  N   GLN A  28      -0.265   3.677  -2.829  1.00  0.00           N  
ATOM    391  CA  GLN A  28      -0.347   4.527  -4.011  1.00  0.00           C  
ATOM    392  C   GLN A  28      -1.478   4.056  -4.925  1.00  0.00           C  
ATOM    393  O   GLN A  28      -2.266   4.858  -5.425  1.00  0.00           O  
ATOM    394  CB  GLN A  28       0.979   4.501  -4.773  1.00  0.00           C  
ATOM    395  CG  GLN A  28       1.925   5.630  -4.400  1.00  0.00           C  
ATOM    396  CD  GLN A  28       3.052   5.797  -5.401  1.00  0.00           C  
ATOM    397  OE1 GLN A  28       2.878   6.415  -6.449  1.00  0.00           O  
ATOM    398  NE2 GLN A  28       4.218   5.245  -5.082  1.00  0.00           N  
ATOM    399  H   GLN A  28       0.283   2.865  -2.869  1.00  0.00           H  
ATOM    400  HA  GLN A  28      -0.552   5.536  -3.686  1.00  0.00           H  
ATOM    401  HB2 GLN A  28       1.476   3.563  -4.576  1.00  0.00           H  
ATOM    402  HB3 GLN A  28       0.771   4.567  -5.827  1.00  0.00           H  
ATOM    403  HG2 GLN A  28       1.365   6.551  -4.353  1.00  0.00           H  
ATOM    404  HG3 GLN A  28       2.351   5.418  -3.430  1.00  0.00           H  
ATOM    405 HE21 GLN A  28       4.289   4.765  -4.230  1.00  0.00           H  
ATOM    406 HE22 GLN A  28       4.962   5.338  -5.713  1.00  0.00           H  
ATOM    407  N   GLY A  29      -1.533   2.738  -5.139  1.00  0.00           N  
ATOM    408  CA  GLY A  29      -2.545   2.141  -5.993  1.00  0.00           C  
ATOM    409  C   GLY A  29      -2.185   0.710  -6.356  1.00  0.00           C  
ATOM    410  O   GLY A  29      -1.285   0.480  -7.165  1.00  0.00           O  
ATOM    411  H   GLY A  29      -0.868   2.159  -4.712  1.00  0.00           H  
ATOM    412  HA2 GLY A  29      -3.495   2.151  -5.476  1.00  0.00           H  
ATOM    413  HA3 GLY A  29      -2.630   2.722  -6.899  1.00  0.00           H  
ATOM    414  N   CYS A  30      -2.871  -0.251  -5.738  1.00  0.00           N  
ATOM    415  CA  CYS A  30      -2.606  -1.668  -5.981  1.00  0.00           C  
ATOM    416  C   CYS A  30      -3.289  -2.155  -7.273  1.00  0.00           C  
ATOM    417  O   CYS A  30      -3.118  -1.544  -8.330  1.00  0.00           O  
ATOM    418  CB  CYS A  30      -3.046  -2.491  -4.761  1.00  0.00           C  
ATOM    419  SG  CYS A  30      -4.763  -2.186  -4.227  1.00  0.00           S  
ATOM    420  H   CYS A  30      -3.562  -0.001  -5.092  1.00  0.00           H  
ATOM    421  HA  CYS A  30      -1.538  -1.778  -6.102  1.00  0.00           H  
ATOM    422  HB2 CYS A  30      -2.954  -3.541  -4.988  1.00  0.00           H  
ATOM    423  HB3 CYS A  30      -2.399  -2.254  -3.929  1.00  0.00           H  
ATOM    424  N   THR A  31      -4.051  -3.253  -7.193  1.00  0.00           N  
ATOM    425  CA  THR A  31      -4.740  -3.806  -8.359  1.00  0.00           C  
ATOM    426  C   THR A  31      -6.198  -4.128  -8.022  1.00  0.00           C  
ATOM    427  O   THR A  31      -6.431  -4.932  -7.094  1.00  0.00           O  
ATOM    428  CB  THR A  31      -4.012  -5.067  -8.867  1.00  0.00           C  
ATOM    429  OG1 THR A  31      -4.847  -5.826  -9.728  1.00  0.00           O  
ATOM    430  CG2 THR A  31      -3.539  -5.989  -7.757  1.00  0.00           C  
ATOM    431  OXT THR A  31      -7.094  -3.565  -8.686  1.00  0.00           O  
ATOM    432  H   THR A  31      -4.153  -3.703  -6.333  1.00  0.00           H  
ATOM    433  HA  THR A  31      -4.723  -3.057  -9.137  1.00  0.00           H  
ATOM    434  HB  THR A  31      -3.142  -4.760  -9.432  1.00  0.00           H  
ATOM    435  HG1 THR A  31      -4.314  -6.241 -10.411  1.00  0.00           H  
ATOM    436 HG21 THR A  31      -3.761  -7.013  -8.017  1.00  0.00           H  
ATOM    437 HG22 THR A  31      -4.043  -5.735  -6.837  1.00  0.00           H  
ATOM    438 HG23 THR A  31      -2.472  -5.876  -7.623  1.00  0.00           H  
TER     439      THR A  31
ENDMDL
MODEL      19
ATOM      1  N   THR A   1      -8.383   1.232  -3.650  1.00  0.00           N  
ATOM      2  CA  THR A   1      -8.670   2.294  -2.649  1.00  0.00           C  
ATOM      3  C   THR A   1      -7.519   2.435  -1.649  1.00  0.00           C  
ATOM      4  O   THR A   1      -7.569   1.881  -0.549  1.00  0.00           O  
ATOM      5  CB  THR A   1      -9.972   1.940  -1.917  1.00  0.00           C  
ATOM      6  OG1 THR A   1      -9.991   0.569  -1.555  1.00  0.00           O  
ATOM      7  CG2 THR A   1     -11.215   2.212  -2.739  1.00  0.00           C  
ATOM      8  H1  THR A   1      -9.233   1.106  -4.235  1.00  0.00           H  
ATOM      9  H2  THR A   1      -8.155   0.360  -3.129  1.00  0.00           H  
ATOM     10  H3  THR A   1      -7.577   1.547  -4.226  1.00  0.00           H  
ATOM     11  HA  THR A   1      -8.799   3.231  -3.170  1.00  0.00           H  
ATOM     12  HB  THR A   1     -10.038   2.530  -1.014  1.00  0.00           H  
ATOM     13  HG1 THR A   1     -10.616   0.434  -0.837  1.00  0.00           H  
ATOM     14 HG21 THR A   1     -11.153   3.199  -3.171  1.00  0.00           H  
ATOM     15 HG22 THR A   1     -12.087   2.153  -2.104  1.00  0.00           H  
ATOM     16 HG23 THR A   1     -11.293   1.478  -3.528  1.00  0.00           H  
ATOM     17  N   PRO A   2      -6.454   3.176  -2.020  1.00  0.00           N  
ATOM     18  CA  PRO A   2      -5.285   3.380  -1.153  1.00  0.00           C  
ATOM     19  C   PRO A   2      -5.513   4.436  -0.074  1.00  0.00           C  
ATOM     20  O   PRO A   2      -4.685   5.328   0.125  1.00  0.00           O  
ATOM     21  CB  PRO A   2      -4.212   3.835  -2.138  1.00  0.00           C  
ATOM     22  CG  PRO A   2      -4.964   4.555  -3.205  1.00  0.00           C  
ATOM     23  CD  PRO A   2      -6.300   3.866  -3.320  1.00  0.00           C  
ATOM     24  HA  PRO A   2      -4.978   2.459  -0.675  1.00  0.00           H  
ATOM     25  HB2 PRO A   2      -3.515   4.491  -1.636  1.00  0.00           H  
ATOM     26  HB3 PRO A   2      -3.690   2.978  -2.533  1.00  0.00           H  
ATOM     27  HG2 PRO A   2      -5.101   5.588  -2.923  1.00  0.00           H  
ATOM     28  HG3 PRO A   2      -4.428   4.489  -4.139  1.00  0.00           H  
ATOM     29  HD2 PRO A   2      -7.086   4.592  -3.466  1.00  0.00           H  
ATOM     30  HD3 PRO A   2      -6.284   3.155  -4.133  1.00  0.00           H  
ATOM     31  N   TYR A   3      -6.625   4.311   0.637  1.00  0.00           N  
ATOM     32  CA  TYR A   3      -6.951   5.229   1.716  1.00  0.00           C  
ATOM     33  C   TYR A   3      -6.612   4.585   3.057  1.00  0.00           C  
ATOM     34  O   TYR A   3      -5.791   5.111   3.810  1.00  0.00           O  
ATOM     35  CB  TYR A   3      -8.430   5.620   1.663  1.00  0.00           C  
ATOM     36  CG  TYR A   3      -8.673   7.030   1.165  1.00  0.00           C  
ATOM     37  CD1 TYR A   3      -7.933   8.102   1.653  1.00  0.00           C  
ATOM     38  CD2 TYR A   3      -9.644   7.288   0.205  1.00  0.00           C  
ATOM     39  CE1 TYR A   3      -8.156   9.388   1.200  1.00  0.00           C  
ATOM     40  CE2 TYR A   3      -9.872   8.572  -0.251  1.00  0.00           C  
ATOM     41  CZ  TYR A   3      -9.125   9.619   0.247  1.00  0.00           C  
ATOM     42  OH  TYR A   3      -9.352  10.899  -0.207  1.00  0.00           O  
ATOM     43  H   TYR A   3      -7.232   3.569   0.444  1.00  0.00           H  
ATOM     44  HA  TYR A   3      -6.345   6.114   1.590  1.00  0.00           H  
ATOM     45  HB2 TYR A   3      -8.948   4.939   1.003  1.00  0.00           H  
ATOM     46  HB3 TYR A   3      -8.850   5.539   2.654  1.00  0.00           H  
ATOM     47  HD1 TYR A   3      -7.173   7.920   2.398  1.00  0.00           H  
ATOM     48  HD2 TYR A   3     -10.228   6.468  -0.185  1.00  0.00           H  
ATOM     49  HE1 TYR A   3      -7.570  10.207   1.592  1.00  0.00           H  
ATOM     50  HE2 TYR A   3     -10.632   8.753  -0.998  1.00  0.00           H  
ATOM     51  HH  TYR A   3      -9.555  11.473   0.536  1.00  0.00           H  
ATOM     52  N   PRO A   4      -7.230   3.422   3.371  1.00  0.00           N  
ATOM     53  CA  PRO A   4      -6.981   2.706   4.613  1.00  0.00           C  
ATOM     54  C   PRO A   4      -5.896   1.626   4.485  1.00  0.00           C  
ATOM     55  O   PRO A   4      -5.702   0.835   5.411  1.00  0.00           O  
ATOM     56  CB  PRO A   4      -8.342   2.068   4.879  1.00  0.00           C  
ATOM     57  CG  PRO A   4      -8.892   1.762   3.521  1.00  0.00           C  
ATOM     58  CD  PRO A   4      -8.221   2.705   2.545  1.00  0.00           C  
ATOM     59  HA  PRO A   4      -6.732   3.377   5.419  1.00  0.00           H  
ATOM     60  HB2 PRO A   4      -8.213   1.170   5.466  1.00  0.00           H  
ATOM     61  HB3 PRO A   4      -8.971   2.765   5.410  1.00  0.00           H  
ATOM     62  HG2 PRO A   4      -8.668   0.738   3.260  1.00  0.00           H  
ATOM     63  HG3 PRO A   4      -9.960   1.920   3.518  1.00  0.00           H  
ATOM     64  HD2 PRO A   4      -7.735   2.146   1.760  1.00  0.00           H  
ATOM     65  HD3 PRO A   4      -8.944   3.389   2.129  1.00  0.00           H  
ATOM     66  N   VAL A   5      -5.184   1.593   3.347  1.00  0.00           N  
ATOM     67  CA  VAL A   5      -4.129   0.602   3.148  1.00  0.00           C  
ATOM     68  C   VAL A   5      -2.764   1.228   3.418  1.00  0.00           C  
ATOM     69  O   VAL A   5      -2.183   1.879   2.550  1.00  0.00           O  
ATOM     70  CB  VAL A   5      -4.153  -0.018   1.726  1.00  0.00           C  
ATOM     71  CG1 VAL A   5      -4.416  -1.515   1.803  1.00  0.00           C  
ATOM     72  CG2 VAL A   5      -5.193   0.661   0.840  1.00  0.00           C  
ATOM     73  H   VAL A   5      -5.363   2.247   2.634  1.00  0.00           H  
ATOM     74  HA  VAL A   5      -4.288  -0.192   3.864  1.00  0.00           H  
ATOM     75  HB  VAL A   5      -3.181   0.123   1.277  1.00  0.00           H  
ATOM     76 HG11 VAL A   5      -5.476  -1.701   1.706  1.00  0.00           H  
ATOM     77 HG12 VAL A   5      -4.070  -1.894   2.754  1.00  0.00           H  
ATOM     78 HG13 VAL A   5      -3.889  -2.014   1.004  1.00  0.00           H  
ATOM     79 HG21 VAL A   5      -6.185   0.385   1.168  1.00  0.00           H  
ATOM     80 HG22 VAL A   5      -5.053   0.349  -0.185  1.00  0.00           H  
ATOM     81 HG23 VAL A   5      -5.080   1.734   0.905  1.00  0.00           H  
ATOM     82  N   ASN A   6      -2.276   1.040   4.642  1.00  0.00           N  
ATOM     83  CA  ASN A   6      -0.988   1.595   5.058  1.00  0.00           C  
ATOM     84  C   ASN A   6       0.151   0.616   4.776  1.00  0.00           C  
ATOM     85  O   ASN A   6      -0.084  -0.569   4.530  1.00  0.00           O  
ATOM     86  CB  ASN A   6      -1.002   1.943   6.556  1.00  0.00           C  
ATOM     87  CG  ASN A   6      -2.325   2.531   7.035  1.00  0.00           C  
ATOM     88  OD1 ASN A   6      -3.185   2.910   6.238  1.00  0.00           O  
ATOM     89  ND2 ASN A   6      -2.492   2.612   8.350  1.00  0.00           N  
ATOM     90  H   ASN A   6      -2.801   0.523   5.286  1.00  0.00           H  
ATOM     91  HA  ASN A   6      -0.818   2.497   4.492  1.00  0.00           H  
ATOM     92  HB2 ASN A   6      -0.807   1.047   7.125  1.00  0.00           H  
ATOM     93  HB3 ASN A   6      -0.221   2.663   6.754  1.00  0.00           H  
ATOM     94 HD21 ASN A   6      -1.768   2.295   8.932  1.00  0.00           H  
ATOM     95 HD22 ASN A   6      -3.334   2.984   8.687  1.00  0.00           H  
ATOM     96  N   CYS A   7       1.386   1.120   4.824  1.00  0.00           N  
ATOM     97  CA  CYS A   7       2.571   0.285   4.583  1.00  0.00           C  
ATOM     98  C   CYS A   7       3.868   1.076   4.714  1.00  0.00           C  
ATOM     99  O   CYS A   7       3.864   2.307   4.768  1.00  0.00           O  
ATOM    100  CB  CYS A   7       2.529  -0.354   3.183  1.00  0.00           C  
ATOM    101  SG  CYS A   7       2.215   0.822   1.821  1.00  0.00           S  
ATOM    102  H   CYS A   7       1.503   2.075   5.036  1.00  0.00           H  
ATOM    103  HA  CYS A   7       2.571  -0.503   5.322  1.00  0.00           H  
ATOM    104  HB2 CYS A   7       3.483  -0.823   2.988  1.00  0.00           H  
ATOM    105  HB3 CYS A   7       1.758  -1.109   3.155  1.00  0.00           H  
ATOM    106  N   LYS A   8       4.980   0.342   4.721  1.00  0.00           N  
ATOM    107  CA  LYS A   8       6.311   0.935   4.793  1.00  0.00           C  
ATOM    108  C   LYS A   8       7.055   0.653   3.486  1.00  0.00           C  
ATOM    109  O   LYS A   8       7.677   1.547   2.908  1.00  0.00           O  
ATOM    110  CB  LYS A   8       7.102   0.378   5.984  1.00  0.00           C  
ATOM    111  CG  LYS A   8       6.354   0.440   7.309  1.00  0.00           C  
ATOM    112  CD  LYS A   8       6.545   1.783   7.999  1.00  0.00           C  
ATOM    113  CE  LYS A   8       5.723   1.877   9.276  1.00  0.00           C  
ATOM    114  NZ  LYS A   8       6.510   2.437  10.412  1.00  0.00           N  
ATOM    115  H   LYS A   8       4.902  -0.632   4.650  1.00  0.00           H  
ATOM    116  HA  LYS A   8       6.195   2.003   4.907  1.00  0.00           H  
ATOM    117  HB2 LYS A   8       7.351  -0.653   5.786  1.00  0.00           H  
ATOM    118  HB3 LYS A   8       8.017   0.945   6.087  1.00  0.00           H  
ATOM    119  HG2 LYS A   8       5.301   0.288   7.126  1.00  0.00           H  
ATOM    120  HG3 LYS A   8       6.725  -0.342   7.955  1.00  0.00           H  
ATOM    121  HD2 LYS A   8       7.590   1.906   8.244  1.00  0.00           H  
ATOM    122  HD3 LYS A   8       6.237   2.570   7.325  1.00  0.00           H  
ATOM    123  HE2 LYS A   8       4.870   2.513   9.094  1.00  0.00           H  
ATOM    124  HE3 LYS A   8       5.380   0.887   9.541  1.00  0.00           H  
ATOM    125  HZ1 LYS A   8       6.984   1.669  10.931  1.00  0.00           H  
ATOM    126  HZ2 LYS A   8       5.881   2.943  11.067  1.00  0.00           H  
ATOM    127  HZ3 LYS A   8       7.231   3.099  10.061  1.00  0.00           H  
ATOM    128  N   THR A   9       6.966  -0.599   3.021  1.00  0.00           N  
ATOM    129  CA  THR A   9       7.603  -1.023   1.775  1.00  0.00           C  
ATOM    130  C   THR A   9       6.550  -1.441   0.744  1.00  0.00           C  
ATOM    131  O   THR A   9       5.346  -1.355   1.000  1.00  0.00           O  
ATOM    132  CB  THR A   9       8.568  -2.187   2.034  1.00  0.00           C  
ATOM    133  OG1 THR A   9       7.873  -3.329   2.510  1.00  0.00           O  
ATOM    134  CG2 THR A   9       9.648  -1.856   3.042  1.00  0.00           C  
ATOM    135  H   THR A   9       6.445  -1.256   3.527  1.00  0.00           H  
ATOM    136  HA  THR A   9       8.158  -0.184   1.384  1.00  0.00           H  
ATOM    137  HB  THR A   9       9.054  -2.450   1.104  1.00  0.00           H  
ATOM    138  HG1 THR A   9       7.310  -3.677   1.813  1.00  0.00           H  
ATOM    139 HG21 THR A   9      10.074  -0.891   2.809  1.00  0.00           H  
ATOM    140 HG22 THR A   9      10.421  -2.609   3.003  1.00  0.00           H  
ATOM    141 HG23 THR A   9       9.220  -1.830   4.033  1.00  0.00           H  
ATOM    142  N   ASP A  10       7.010  -1.896  -0.423  1.00  0.00           N  
ATOM    143  CA  ASP A  10       6.112  -2.326  -1.496  1.00  0.00           C  
ATOM    144  C   ASP A  10       5.180  -3.459  -1.047  1.00  0.00           C  
ATOM    145  O   ASP A  10       3.958  -3.308  -1.042  1.00  0.00           O  
ATOM    146  CB  ASP A  10       6.919  -2.781  -2.715  1.00  0.00           C  
ATOM    147  CG  ASP A  10       6.067  -2.865  -3.964  1.00  0.00           C  
ATOM    148  OD1 ASP A  10       5.444  -3.927  -4.185  1.00  0.00           O  
ATOM    149  OD2 ASP A  10       6.017  -1.869  -4.720  1.00  0.00           O  
ATOM    150  H   ASP A  10       7.978  -1.940  -0.568  1.00  0.00           H  
ATOM    151  HA  ASP A  10       5.511  -1.473  -1.779  1.00  0.00           H  
ATOM    152  HB2 ASP A  10       7.721  -2.080  -2.894  1.00  0.00           H  
ATOM    153  HB3 ASP A  10       7.337  -3.758  -2.519  1.00  0.00           H  
ATOM    154  N   ARG A  11       5.768  -4.601  -0.685  1.00  0.00           N  
ATOM    155  CA  ARG A  11       4.994  -5.777  -0.259  1.00  0.00           C  
ATOM    156  C   ARG A  11       4.302  -5.593   1.097  1.00  0.00           C  
ATOM    157  O   ARG A  11       3.602  -6.497   1.560  1.00  0.00           O  
ATOM    158  CB  ARG A  11       5.895  -7.011  -0.201  1.00  0.00           C  
ATOM    159  CG  ARG A  11       7.159  -6.830   0.631  1.00  0.00           C  
ATOM    160  CD  ARG A  11       8.388  -7.333  -0.111  1.00  0.00           C  
ATOM    161  NE  ARG A  11       8.982  -6.298  -0.960  1.00  0.00           N  
ATOM    162  CZ  ARG A  11       9.789  -6.549  -1.994  1.00  0.00           C  
ATOM    163  NH1 ARG A  11      10.125  -7.798  -2.305  1.00  0.00           N  
ATOM    164  NH2 ARG A  11      10.269  -5.542  -2.717  1.00  0.00           N  
ATOM    165  H   ARG A  11       6.745  -4.663  -0.722  1.00  0.00           H  
ATOM    166  HA  ARG A  11       4.232  -5.950  -1.005  1.00  0.00           H  
ATOM    167  HB2 ARG A  11       5.331  -7.825   0.225  1.00  0.00           H  
ATOM    168  HB3 ARG A  11       6.186  -7.273  -1.206  1.00  0.00           H  
ATOM    169  HG2 ARG A  11       7.288  -5.782   0.855  1.00  0.00           H  
ATOM    170  HG3 ARG A  11       7.054  -7.387   1.552  1.00  0.00           H  
ATOM    171  HD2 ARG A  11       9.123  -7.658   0.611  1.00  0.00           H  
ATOM    172  HD3 ARG A  11       8.098  -8.171  -0.729  1.00  0.00           H  
ATOM    173  HE  ARG A  11       8.763  -5.366  -0.751  1.00  0.00           H  
ATOM    174 HH11 ARG A  11       9.772  -8.562  -1.764  1.00  0.00           H  
ATOM    175 HH12 ARG A  11      10.730  -7.977  -3.080  1.00  0.00           H  
ATOM    176 HH21 ARG A  11      10.023  -4.599  -2.487  1.00  0.00           H  
ATOM    177 HH22 ARG A  11      10.874  -5.725  -3.491  1.00  0.00           H  
ATOM    178  N   ASP A  12       4.473  -4.434   1.725  1.00  0.00           N  
ATOM    179  CA  ASP A  12       3.841  -4.177   3.014  1.00  0.00           C  
ATOM    180  C   ASP A  12       2.362  -3.895   2.827  1.00  0.00           C  
ATOM    181  O   ASP A  12       1.548  -4.186   3.705  1.00  0.00           O  
ATOM    182  CB  ASP A  12       4.517  -3.012   3.737  1.00  0.00           C  
ATOM    183  CG  ASP A  12       5.571  -3.464   4.736  1.00  0.00           C  
ATOM    184  OD1 ASP A  12       5.504  -4.624   5.204  1.00  0.00           O  
ATOM    185  OD2 ASP A  12       6.462  -2.651   5.056  1.00  0.00           O  
ATOM    186  H   ASP A  12       5.011  -3.737   1.309  1.00  0.00           H  
ATOM    187  HA  ASP A  12       3.945  -5.070   3.612  1.00  0.00           H  
ATOM    188  HB2 ASP A  12       4.992  -2.374   3.009  1.00  0.00           H  
ATOM    189  HB3 ASP A  12       3.767  -2.447   4.269  1.00  0.00           H  
ATOM    190  N   CYS A  13       2.015  -3.357   1.661  1.00  0.00           N  
ATOM    191  CA  CYS A  13       0.630  -3.073   1.342  1.00  0.00           C  
ATOM    192  C   CYS A  13      -0.006  -4.278   0.643  1.00  0.00           C  
ATOM    193  O   CYS A  13      -0.980  -4.129  -0.095  1.00  0.00           O  
ATOM    194  CB  CYS A  13       0.531  -1.829   0.458  1.00  0.00           C  
ATOM    195  SG  CYS A  13      -0.787  -0.675   0.947  1.00  0.00           S  
ATOM    196  H   CYS A  13       2.707  -3.169   0.991  1.00  0.00           H  
ATOM    197  HA  CYS A  13       0.106  -2.891   2.268  1.00  0.00           H  
ATOM    198  HB2 CYS A  13       1.467  -1.292   0.496  1.00  0.00           H  
ATOM    199  HB3 CYS A  13       0.342  -2.134  -0.558  1.00  0.00           H  
ATOM    200  N   VAL A  14       0.555  -5.476   0.887  1.00  0.00           N  
ATOM    201  CA  VAL A  14       0.048  -6.709   0.289  1.00  0.00           C  
ATOM    202  C   VAL A  14      -1.470  -6.840   0.467  1.00  0.00           C  
ATOM    203  O   VAL A  14      -2.138  -7.486  -0.342  1.00  0.00           O  
ATOM    204  CB  VAL A  14       0.765  -7.951   0.868  1.00  0.00           C  
ATOM    205  CG1 VAL A  14       0.120  -8.415   2.168  1.00  0.00           C  
ATOM    206  CG2 VAL A  14       0.796  -9.070  -0.161  1.00  0.00           C  
ATOM    207  H   VAL A  14       1.331  -5.532   1.485  1.00  0.00           H  
ATOM    208  HA  VAL A  14       0.263  -6.663  -0.769  1.00  0.00           H  
ATOM    209  HB  VAL A  14       1.786  -7.675   1.087  1.00  0.00           H  
ATOM    210 HG11 VAL A  14      -0.301  -7.565   2.685  1.00  0.00           H  
ATOM    211 HG12 VAL A  14       0.867  -8.881   2.793  1.00  0.00           H  
ATOM    212 HG13 VAL A  14      -0.662  -9.127   1.949  1.00  0.00           H  
ATOM    213 HG21 VAL A  14      -0.147  -9.106  -0.685  1.00  0.00           H  
ATOM    214 HG22 VAL A  14       0.968 -10.013   0.336  1.00  0.00           H  
ATOM    215 HG23 VAL A  14       1.593  -8.886  -0.868  1.00  0.00           H  
ATOM    216  N   MET A  15      -2.011  -6.206   1.517  1.00  0.00           N  
ATOM    217  CA  MET A  15      -3.451  -6.234   1.777  1.00  0.00           C  
ATOM    218  C   MET A  15      -4.229  -5.805   0.528  1.00  0.00           C  
ATOM    219  O   MET A  15      -5.358  -6.245   0.311  1.00  0.00           O  
ATOM    220  CB  MET A  15      -3.805  -5.320   2.954  1.00  0.00           C  
ATOM    221  CG  MET A  15      -3.919  -6.052   4.282  1.00  0.00           C  
ATOM    222  SD  MET A  15      -4.079  -4.929   5.683  1.00  0.00           S  
ATOM    223  CE  MET A  15      -2.380  -4.843   6.246  1.00  0.00           C  
ATOM    224  H   MET A  15      -1.430  -5.697   2.120  1.00  0.00           H  
ATOM    225  HA  MET A  15      -3.724  -7.250   2.024  1.00  0.00           H  
ATOM    226  HB2 MET A  15      -3.041  -4.562   3.051  1.00  0.00           H  
ATOM    227  HB3 MET A  15      -4.751  -4.839   2.751  1.00  0.00           H  
ATOM    228  HG2 MET A  15      -4.789  -6.692   4.251  1.00  0.00           H  
ATOM    229  HG3 MET A  15      -3.034  -6.656   4.421  1.00  0.00           H  
ATOM    230  HE1 MET A  15      -2.291  -5.344   7.199  1.00  0.00           H  
ATOM    231  HE2 MET A  15      -2.089  -3.809   6.354  1.00  0.00           H  
ATOM    232  HE3 MET A  15      -1.737  -5.324   5.525  1.00  0.00           H  
ATOM    233  N   CYS A  16      -3.608  -4.952  -0.295  1.00  0.00           N  
ATOM    234  CA  CYS A  16      -4.233  -4.476  -1.525  1.00  0.00           C  
ATOM    235  C   CYS A  16      -4.028  -5.476  -2.664  1.00  0.00           C  
ATOM    236  O   CYS A  16      -4.976  -5.813  -3.373  1.00  0.00           O  
ATOM    237  CB  CYS A  16      -3.660  -3.112  -1.925  1.00  0.00           C  
ATOM    238  SG  CYS A  16      -4.747  -1.710  -1.528  1.00  0.00           S  
ATOM    239  H   CYS A  16      -2.706  -4.635  -0.068  1.00  0.00           H  
ATOM    240  HA  CYS A  16      -5.293  -4.372  -1.340  1.00  0.00           H  
ATOM    241  HB2 CYS A  16      -2.722  -2.955  -1.411  1.00  0.00           H  
ATOM    242  HB3 CYS A  16      -3.486  -3.099  -2.992  1.00  0.00           H  
ATOM    243  N   GLY A  17      -2.792  -5.954  -2.830  1.00  0.00           N  
ATOM    244  CA  GLY A  17      -2.504  -6.913  -3.887  1.00  0.00           C  
ATOM    245  C   GLY A  17      -1.093  -7.481  -3.822  1.00  0.00           C  
ATOM    246  O   GLY A  17      -0.397  -7.331  -2.815  1.00  0.00           O  
ATOM    247  H   GLY A  17      -2.075  -5.656  -2.231  1.00  0.00           H  
ATOM    248  HA2 GLY A  17      -3.208  -7.728  -3.816  1.00  0.00           H  
ATOM    249  HA3 GLY A  17      -2.637  -6.424  -4.841  1.00  0.00           H  
ATOM    250  N   LEU A  18      -0.676  -8.130  -4.908  1.00  0.00           N  
ATOM    251  CA  LEU A  18       0.653  -8.729  -5.005  1.00  0.00           C  
ATOM    252  C   LEU A  18       1.657  -7.747  -5.603  1.00  0.00           C  
ATOM    253  O   LEU A  18       1.958  -7.788  -6.800  1.00  0.00           O  
ATOM    254  CB  LEU A  18       0.618 -10.027  -5.823  1.00  0.00           C  
ATOM    255  CG  LEU A  18      -0.218  -9.987  -7.108  1.00  0.00           C  
ATOM    256  CD1 LEU A  18       0.510 -10.697  -8.239  1.00  0.00           C  
ATOM    257  CD2 LEU A  18      -1.586 -10.615  -6.877  1.00  0.00           C  
ATOM    258  H   LEU A  18      -1.275  -8.197  -5.669  1.00  0.00           H  
ATOM    259  HA  LEU A  18       0.971  -8.965  -4.000  1.00  0.00           H  
ATOM    260  HB2 LEU A  18       1.633 -10.280  -6.088  1.00  0.00           H  
ATOM    261  HB3 LEU A  18       0.227 -10.812  -5.191  1.00  0.00           H  
ATOM    262  HG  LEU A  18      -0.365  -8.958  -7.402  1.00  0.00           H  
ATOM    263 HD11 LEU A  18       1.576 -10.644  -8.071  1.00  0.00           H  
ATOM    264 HD12 LEU A  18       0.270 -10.220  -9.177  1.00  0.00           H  
ATOM    265 HD13 LEU A  18       0.203 -11.732  -8.272  1.00  0.00           H  
ATOM    266 HD21 LEU A  18      -1.462 -11.619  -6.499  1.00  0.00           H  
ATOM    267 HD22 LEU A  18      -2.130 -10.646  -7.809  1.00  0.00           H  
ATOM    268 HD23 LEU A  18      -2.137 -10.026  -6.159  1.00  0.00           H  
ATOM    269  N   GLY A  19       2.162  -6.861  -4.757  1.00  0.00           N  
ATOM    270  CA  GLY A  19       3.128  -5.861  -5.192  1.00  0.00           C  
ATOM    271  C   GLY A  19       2.501  -4.487  -5.302  1.00  0.00           C  
ATOM    272  O   GLY A  19       2.101  -4.066  -6.388  1.00  0.00           O  
ATOM    273  H   GLY A  19       1.868  -6.883  -3.825  1.00  0.00           H  
ATOM    274  HA2 GLY A  19       3.938  -5.822  -4.480  1.00  0.00           H  
ATOM    275  HA3 GLY A  19       3.521  -6.145  -6.156  1.00  0.00           H  
ATOM    276  N   ILE A  20       2.385  -3.803  -4.165  1.00  0.00           N  
ATOM    277  CA  ILE A  20       1.765  -2.488  -4.119  1.00  0.00           C  
ATOM    278  C   ILE A  20       2.768  -1.396  -3.770  1.00  0.00           C  
ATOM    279  O   ILE A  20       3.398  -1.442  -2.715  1.00  0.00           O  
ATOM    280  CB  ILE A  20       0.640  -2.457  -3.064  1.00  0.00           C  
ATOM    281  CG1 ILE A  20       0.074  -3.859  -2.829  1.00  0.00           C  
ATOM    282  CG2 ILE A  20      -0.464  -1.494  -3.478  1.00  0.00           C  
ATOM    283  CD1 ILE A  20      -0.388  -4.543  -4.096  1.00  0.00           C  
ATOM    284  H   ILE A  20       2.698  -4.202  -3.327  1.00  0.00           H  
ATOM    285  HA  ILE A  20       1.332  -2.280  -5.085  1.00  0.00           H  
ATOM    286  HB  ILE A  20       1.070  -2.101  -2.143  1.00  0.00           H  
ATOM    287 HG12 ILE A  20       0.839  -4.477  -2.371  1.00  0.00           H  
ATOM    288 HG13 ILE A  20      -0.771  -3.791  -2.162  1.00  0.00           H  
ATOM    289 HG21 ILE A  20      -0.212  -0.496  -3.148  1.00  0.00           H  
ATOM    290 HG22 ILE A  20      -1.395  -1.799  -3.023  1.00  0.00           H  
ATOM    291 HG23 ILE A  20      -0.567  -1.504  -4.552  1.00  0.00           H  
ATOM    292 HD11 ILE A  20       0.100  -5.501  -4.185  1.00  0.00           H  
ATOM    293 HD12 ILE A  20      -0.133  -3.930  -4.947  1.00  0.00           H  
ATOM    294 HD13 ILE A  20      -1.456  -4.683  -4.063  1.00  0.00           H  
ATOM    295  N   SER A  21       2.885  -0.396  -4.636  1.00  0.00           N  
ATOM    296  CA  SER A  21       3.787   0.718  -4.373  1.00  0.00           C  
ATOM    297  C   SER A  21       3.339   1.426  -3.094  1.00  0.00           C  
ATOM    298  O   SER A  21       2.140   1.600  -2.864  1.00  0.00           O  
ATOM    299  CB  SER A  21       3.808   1.699  -5.552  1.00  0.00           C  
ATOM    300  OG  SER A  21       2.608   1.630  -6.308  1.00  0.00           O  
ATOM    301  H   SER A  21       2.338  -0.392  -5.451  1.00  0.00           H  
ATOM    302  HA  SER A  21       4.778   0.317  -4.223  1.00  0.00           H  
ATOM    303  HB2 SER A  21       3.920   2.704  -5.177  1.00  0.00           H  
ATOM    304  HB3 SER A  21       4.639   1.462  -6.199  1.00  0.00           H  
ATOM    305  HG  SER A  21       2.657   2.245  -7.043  1.00  0.00           H  
ATOM    306  N   CYS A  22       4.291   1.803  -2.247  1.00  0.00           N  
ATOM    307  CA  CYS A  22       3.958   2.458  -0.984  1.00  0.00           C  
ATOM    308  C   CYS A  22       4.358   3.936  -0.983  1.00  0.00           C  
ATOM    309  O   CYS A  22       5.496   4.285  -1.298  1.00  0.00           O  
ATOM    310  CB  CYS A  22       4.631   1.726   0.183  1.00  0.00           C  
ATOM    311  SG  CYS A  22       3.855   2.025   1.807  1.00  0.00           S  
ATOM    312  H   CYS A  22       5.230   1.617  -2.462  1.00  0.00           H  
ATOM    313  HA  CYS A  22       2.889   2.395  -0.858  1.00  0.00           H  
ATOM    314  HB2 CYS A  22       4.598   0.663  -0.003  1.00  0.00           H  
ATOM    315  HB3 CYS A  22       5.661   2.042   0.248  1.00  0.00           H  
ATOM    316  N   LYS A  23       3.409   4.790  -0.596  1.00  0.00           N  
ATOM    317  CA  LYS A  23       3.636   6.229  -0.510  1.00  0.00           C  
ATOM    318  C   LYS A  23       4.016   6.595   0.921  1.00  0.00           C  
ATOM    319  O   LYS A  23       4.499   5.738   1.657  1.00  0.00           O  
ATOM    320  CB  LYS A  23       2.380   6.991  -0.958  1.00  0.00           C  
ATOM    321  CG  LYS A  23       1.232   6.932   0.039  1.00  0.00           C  
ATOM    322  CD  LYS A  23      -0.089   7.298  -0.614  1.00  0.00           C  
ATOM    323  CE  LYS A  23      -0.834   8.365   0.176  1.00  0.00           C  
ATOM    324  NZ  LYS A  23      -0.032   9.613   0.330  1.00  0.00           N  
ATOM    325  H   LYS A  23       2.531   4.436  -0.336  1.00  0.00           H  
ATOM    326  HA  LYS A  23       4.457   6.485  -1.159  1.00  0.00           H  
ATOM    327  HB2 LYS A  23       2.639   8.027  -1.115  1.00  0.00           H  
ATOM    328  HB3 LYS A  23       2.037   6.572  -1.893  1.00  0.00           H  
ATOM    329  HG2 LYS A  23       1.161   5.930   0.435  1.00  0.00           H  
ATOM    330  HG3 LYS A  23       1.431   7.624   0.843  1.00  0.00           H  
ATOM    331  HD2 LYS A  23       0.105   7.670  -1.608  1.00  0.00           H  
ATOM    332  HD3 LYS A  23      -0.702   6.412  -0.674  1.00  0.00           H  
ATOM    333  HE2 LYS A  23      -1.751   8.600  -0.344  1.00  0.00           H  
ATOM    334  HE3 LYS A  23      -1.066   7.972   1.154  1.00  0.00           H  
ATOM    335  HZ1 LYS A  23      -0.662  10.439   0.365  1.00  0.00           H  
ATOM    336  HZ2 LYS A  23       0.621   9.724  -0.471  1.00  0.00           H  
ATOM    337  HZ3 LYS A  23       0.521   9.576   1.211  1.00  0.00           H  
ATOM    338  N   ASN A  24       3.795   7.861   1.298  1.00  0.00           N  
ATOM    339  CA  ASN A  24       4.106   8.364   2.639  1.00  0.00           C  
ATOM    340  C   ASN A  24       3.397   7.551   3.729  1.00  0.00           C  
ATOM    341  O   ASN A  24       2.517   8.052   4.436  1.00  0.00           O  
ATOM    342  CB  ASN A  24       3.721   9.845   2.757  1.00  0.00           C  
ATOM    343  CG  ASN A  24       4.855  10.783   2.378  1.00  0.00           C  
ATOM    344  OD1 ASN A  24       5.947  10.347   2.011  1.00  0.00           O  
ATOM    345  ND2 ASN A  24       4.599  12.084   2.466  1.00  0.00           N  
ATOM    346  H   ASN A  24       3.418   8.472   0.656  1.00  0.00           H  
ATOM    347  HA  ASN A  24       5.170   8.271   2.776  1.00  0.00           H  
ATOM    348  HB2 ASN A  24       2.885  10.046   2.107  1.00  0.00           H  
ATOM    349  HB3 ASN A  24       3.435  10.055   3.778  1.00  0.00           H  
ATOM    350 HD21 ASN A  24       3.708  12.364   2.768  1.00  0.00           H  
ATOM    351 HD22 ASN A  24       5.312  12.713   2.227  1.00  0.00           H  
ATOM    352  N   GLY A  25       3.793   6.291   3.841  1.00  0.00           N  
ATOM    353  CA  GLY A  25       3.221   5.388   4.819  1.00  0.00           C  
ATOM    354  C   GLY A  25       1.873   4.831   4.394  1.00  0.00           C  
ATOM    355  O   GLY A  25       1.100   4.383   5.241  1.00  0.00           O  
ATOM    356  H   GLY A  25       4.487   5.966   3.230  1.00  0.00           H  
ATOM    357  HA2 GLY A  25       3.905   4.567   4.970  1.00  0.00           H  
ATOM    358  HA3 GLY A  25       3.100   5.917   5.753  1.00  0.00           H  
ATOM    359  N   TYR A  26       1.579   4.855   3.086  1.00  0.00           N  
ATOM    360  CA  TYR A  26       0.296   4.342   2.599  1.00  0.00           C  
ATOM    361  C   TYR A  26       0.417   3.674   1.232  1.00  0.00           C  
ATOM    362  O   TYR A  26       1.498   3.615   0.650  1.00  0.00           O  
ATOM    363  CB  TYR A  26      -0.742   5.468   2.537  1.00  0.00           C  
ATOM    364  CG  TYR A  26      -1.093   6.030   3.894  1.00  0.00           C  
ATOM    365  CD1 TYR A  26      -1.687   5.232   4.861  1.00  0.00           C  
ATOM    366  CD2 TYR A  26      -0.819   7.354   4.212  1.00  0.00           C  
ATOM    367  CE1 TYR A  26      -2.003   5.735   6.104  1.00  0.00           C  
ATOM    368  CE2 TYR A  26      -1.132   7.867   5.455  1.00  0.00           C  
ATOM    369  CZ  TYR A  26      -1.722   7.052   6.400  1.00  0.00           C  
ATOM    370  OH  TYR A  26      -2.038   7.562   7.640  1.00  0.00           O  
ATOM    371  H   TYR A  26       2.230   5.222   2.448  1.00  0.00           H  
ATOM    372  HA  TYR A  26      -0.045   3.602   3.305  1.00  0.00           H  
ATOM    373  HB2 TYR A  26      -0.357   6.274   1.932  1.00  0.00           H  
ATOM    374  HB3 TYR A  26      -1.651   5.088   2.092  1.00  0.00           H  
ATOM    375  HD1 TYR A  26      -1.907   4.200   4.626  1.00  0.00           H  
ATOM    376  HD2 TYR A  26      -0.356   7.987   3.470  1.00  0.00           H  
ATOM    377  HE1 TYR A  26      -2.459   5.093   6.841  1.00  0.00           H  
ATOM    378  HE2 TYR A  26      -0.911   8.898   5.684  1.00  0.00           H  
ATOM    379  HH  TYR A  26      -1.652   7.010   8.323  1.00  0.00           H  
ATOM    380  N   CYS A  27      -0.709   3.167   0.733  1.00  0.00           N  
ATOM    381  CA  CYS A  27      -0.758   2.492  -0.560  1.00  0.00           C  
ATOM    382  C   CYS A  27      -0.777   3.498  -1.707  1.00  0.00           C  
ATOM    383  O   CYS A  27      -1.392   4.560  -1.604  1.00  0.00           O  
ATOM    384  CB  CYS A  27      -2.001   1.603  -0.638  1.00  0.00           C  
ATOM    385  SG  CYS A  27      -1.644  -0.173  -0.821  1.00  0.00           S  
ATOM    386  H   CYS A  27      -1.536   3.245   1.254  1.00  0.00           H  
ATOM    387  HA  CYS A  27       0.124   1.875  -0.648  1.00  0.00           H  
ATOM    388  HB2 CYS A  27      -2.581   1.726   0.263  1.00  0.00           H  
ATOM    389  HB3 CYS A  27      -2.597   1.906  -1.482  1.00  0.00           H  
ATOM    390  N   GLN A  28      -0.107   3.152  -2.801  1.00  0.00           N  
ATOM    391  CA  GLN A  28      -0.055   4.015  -3.976  1.00  0.00           C  
ATOM    392  C   GLN A  28      -1.199   3.698  -4.941  1.00  0.00           C  
ATOM    393  O   GLN A  28      -1.799   4.605  -5.520  1.00  0.00           O  
ATOM    394  CB  GLN A  28       1.287   3.865  -4.694  1.00  0.00           C  
ATOM    395  CG  GLN A  28       2.313   4.917  -4.303  1.00  0.00           C  
ATOM    396  CD  GLN A  28       3.369   5.129  -5.373  1.00  0.00           C  
ATOM    397  OE1 GLN A  28       3.052   5.445  -6.520  1.00  0.00           O  
ATOM    398  NE2 GLN A  28       4.635   4.954  -5.005  1.00  0.00           N  
ATOM    399  H   GLN A  28       0.358   2.290  -2.825  1.00  0.00           H  
ATOM    400  HA  GLN A  28      -0.161   5.036  -3.639  1.00  0.00           H  
ATOM    401  HB2 GLN A  28       1.695   2.893  -4.471  1.00  0.00           H  
ATOM    402  HB3 GLN A  28       1.119   3.935  -5.756  1.00  0.00           H  
ATOM    403  HG2 GLN A  28       1.804   5.853  -4.132  1.00  0.00           H  
ATOM    404  HG3 GLN A  28       2.802   4.602  -3.392  1.00  0.00           H  
ATOM    405 HE21 GLN A  28       4.818   4.701  -4.076  1.00  0.00           H  
ATOM    406 HE22 GLN A  28       5.333   5.084  -5.679  1.00  0.00           H  
ATOM    407  N   GLY A  29      -1.492   2.404  -5.118  1.00  0.00           N  
ATOM    408  CA  GLY A  29      -2.554   2.003  -6.022  1.00  0.00           C  
ATOM    409  C   GLY A  29      -2.970   0.551  -5.853  1.00  0.00           C  
ATOM    410  O   GLY A  29      -2.363  -0.341  -6.442  1.00  0.00           O  
ATOM    411  H   GLY A  29      -0.981   1.722  -4.636  1.00  0.00           H  
ATOM    412  HA2 GLY A  29      -3.413   2.632  -5.848  1.00  0.00           H  
ATOM    413  HA3 GLY A  29      -2.215   2.151  -7.037  1.00  0.00           H  
ATOM    414  N   CYS A  30      -4.010   0.339  -5.042  1.00  0.00           N  
ATOM    415  CA  CYS A  30      -4.565  -0.985  -4.757  1.00  0.00           C  
ATOM    416  C   CYS A  30      -4.628  -1.855  -6.007  1.00  0.00           C  
ATOM    417  O   CYS A  30      -5.615  -1.845  -6.746  1.00  0.00           O  
ATOM    418  CB  CYS A  30      -5.970  -0.842  -4.159  1.00  0.00           C  
ATOM    419  SG  CYS A  30      -6.323  -1.973  -2.777  1.00  0.00           S  
ATOM    420  H   CYS A  30      -4.417   1.100  -4.616  1.00  0.00           H  
ATOM    421  HA  CYS A  30      -3.925  -1.463  -4.033  1.00  0.00           H  
ATOM    422  HB2 CYS A  30      -6.092   0.165  -3.793  1.00  0.00           H  
ATOM    423  HB3 CYS A  30      -6.701  -1.029  -4.932  1.00  0.00           H  
ATOM    424  N   THR A  31      -3.556  -2.595  -6.230  1.00  0.00           N  
ATOM    425  CA  THR A  31      -3.448  -3.483  -7.388  1.00  0.00           C  
ATOM    426  C   THR A  31      -3.882  -4.913  -7.030  1.00  0.00           C  
ATOM    427  O   THR A  31      -4.602  -5.078  -6.023  1.00  0.00           O  
ATOM    428  CB  THR A  31      -2.005  -3.464  -7.924  1.00  0.00           C  
ATOM    429  OG1 THR A  31      -1.964  -3.865  -9.283  1.00  0.00           O  
ATOM    430  CG2 THR A  31      -1.055  -4.357  -7.153  1.00  0.00           C  
ATOM    431  OXT THR A  31      -3.511  -5.855  -7.766  1.00  0.00           O  
ATOM    432  H   THR A  31      -2.810  -2.533  -5.600  1.00  0.00           H  
ATOM    433  HA  THR A  31      -4.110  -3.104  -8.154  1.00  0.00           H  
ATOM    434  HB  THR A  31      -1.628  -2.453  -7.862  1.00  0.00           H  
ATOM    435  HG1 THR A  31      -2.053  -3.094  -9.848  1.00  0.00           H  
ATOM    436 HG21 THR A  31      -1.534  -4.689  -6.243  1.00  0.00           H  
ATOM    437 HG22 THR A  31      -0.162  -3.805  -6.908  1.00  0.00           H  
ATOM    438 HG23 THR A  31      -0.796  -5.214  -7.756  1.00  0.00           H  
TER     439      THR A  31
ENDMDL
MODEL      20
ATOM      1  N   THR A   1      -9.116   0.042  -2.663  1.00  0.00           N  
ATOM      2  CA  THR A   1      -8.620   1.439  -2.803  1.00  0.00           C  
ATOM      3  C   THR A   1      -7.453   1.703  -1.852  1.00  0.00           C  
ATOM      4  O   THR A   1      -7.471   1.255  -0.706  1.00  0.00           O  
ATOM      5  CB  THR A   1      -9.776   2.404  -2.509  1.00  0.00           C  
ATOM      6  OG1 THR A   1     -10.896   2.106  -3.324  1.00  0.00           O  
ATOM      7  CG2 THR A   1      -9.421   3.861  -2.735  1.00  0.00           C  
ATOM      8  H1  THR A   1      -9.763  -0.147  -3.456  1.00  0.00           H  
ATOM      9  H2  THR A   1      -9.610  -0.032  -1.749  1.00  0.00           H  
ATOM     10  H3  THR A   1      -8.293  -0.593  -2.696  1.00  0.00           H  
ATOM     11  HA  THR A   1      -8.286   1.583  -3.820  1.00  0.00           H  
ATOM     12  HB  THR A   1     -10.070   2.293  -1.475  1.00  0.00           H  
ATOM     13  HG1 THR A   1     -11.551   1.630  -2.809  1.00  0.00           H  
ATOM     14 HG21 THR A   1      -9.173   4.014  -3.775  1.00  0.00           H  
ATOM     15 HG22 THR A   1      -8.573   4.125  -2.121  1.00  0.00           H  
ATOM     16 HG23 THR A   1     -10.264   4.482  -2.470  1.00  0.00           H  
ATOM     17  N   PRO A   2      -6.419   2.435  -2.317  1.00  0.00           N  
ATOM     18  CA  PRO A   2      -5.237   2.754  -1.505  1.00  0.00           C  
ATOM     19  C   PRO A   2      -5.441   3.960  -0.590  1.00  0.00           C  
ATOM     20  O   PRO A   2      -4.549   4.796  -0.433  1.00  0.00           O  
ATOM     21  CB  PRO A   2      -4.181   3.053  -2.567  1.00  0.00           C  
ATOM     22  CG  PRO A   2      -4.949   3.647  -3.700  1.00  0.00           C  
ATOM     23  CD  PRO A   2      -6.314   3.005  -3.678  1.00  0.00           C  
ATOM     24  HA  PRO A   2      -4.924   1.912  -0.902  1.00  0.00           H  
ATOM     25  HB2 PRO A   2      -3.455   3.748  -2.174  1.00  0.00           H  
ATOM     26  HB3 PRO A   2      -3.691   2.137  -2.861  1.00  0.00           H  
ATOM     27  HG2 PRO A   2      -5.036   4.715  -3.562  1.00  0.00           H  
ATOM     28  HG3 PRO A   2      -4.449   3.430  -4.633  1.00  0.00           H  
ATOM     29  HD2 PRO A   2      -7.079   3.751  -3.842  1.00  0.00           H  
ATOM     30  HD3 PRO A   2      -6.376   2.229  -4.425  1.00  0.00           H  
ATOM     31  N   TYR A   3      -6.612   4.027   0.030  1.00  0.00           N  
ATOM     32  CA  TYR A   3      -6.934   5.106   0.950  1.00  0.00           C  
ATOM     33  C   TYR A   3      -6.687   4.652   2.387  1.00  0.00           C  
ATOM     34  O   TYR A   3      -5.883   5.250   3.101  1.00  0.00           O  
ATOM     35  CB  TYR A   3      -8.386   5.547   0.766  1.00  0.00           C  
ATOM     36  CG  TYR A   3      -8.537   7.014   0.423  1.00  0.00           C  
ATOM     37  CD1 TYR A   3      -7.881   7.566  -0.672  1.00  0.00           C  
ATOM     38  CD2 TYR A   3      -9.335   7.849   1.196  1.00  0.00           C  
ATOM     39  CE1 TYR A   3      -8.015   8.904  -0.986  1.00  0.00           C  
ATOM     40  CE2 TYR A   3      -9.475   9.189   0.888  1.00  0.00           C  
ATOM     41  CZ  TYR A   3      -8.813   9.711  -0.203  1.00  0.00           C  
ATOM     42  OH  TYR A   3      -8.951  11.048  -0.512  1.00  0.00           O  
ATOM     43  H   TYR A   3      -7.272   3.323  -0.121  1.00  0.00           H  
ATOM     44  HA  TYR A   3      -6.279   5.937   0.730  1.00  0.00           H  
ATOM     45  HB2 TYR A   3      -8.829   4.968  -0.030  1.00  0.00           H  
ATOM     46  HB3 TYR A   3      -8.928   5.359   1.682  1.00  0.00           H  
ATOM     47  HD1 TYR A   3      -7.256   6.931  -1.285  1.00  0.00           H  
ATOM     48  HD2 TYR A   3      -9.851   7.438   2.050  1.00  0.00           H  
ATOM     49  HE1 TYR A   3      -7.497   9.313  -1.841  1.00  0.00           H  
ATOM     50  HE2 TYR A   3     -10.100   9.821   1.501  1.00  0.00           H  
ATOM     51  HH  TYR A   3      -9.174  11.142  -1.442  1.00  0.00           H  
ATOM     52  N   PRO A   4      -7.369   3.571   2.828  1.00  0.00           N  
ATOM     53  CA  PRO A   4      -7.213   3.033   4.170  1.00  0.00           C  
ATOM     54  C   PRO A   4      -6.151   1.930   4.261  1.00  0.00           C  
ATOM     55  O   PRO A   4      -6.033   1.269   5.295  1.00  0.00           O  
ATOM     56  CB  PRO A   4      -8.603   2.465   4.442  1.00  0.00           C  
ATOM     57  CG  PRO A   4      -9.082   1.979   3.112  1.00  0.00           C  
ATOM     58  CD  PRO A   4      -8.346   2.777   2.057  1.00  0.00           C  
ATOM     59  HA  PRO A   4      -6.992   3.809   4.888  1.00  0.00           H  
ATOM     60  HB2 PRO A   4      -8.532   1.657   5.158  1.00  0.00           H  
ATOM     61  HB3 PRO A   4      -9.242   3.243   4.831  1.00  0.00           H  
ATOM     62  HG2 PRO A   4      -8.857   0.929   3.006  1.00  0.00           H  
ATOM     63  HG3 PRO A   4     -10.146   2.141   3.027  1.00  0.00           H  
ATOM     64  HD2 PRO A   4      -7.844   2.111   1.369  1.00  0.00           H  
ATOM     65  HD3 PRO A   4      -9.032   3.419   1.526  1.00  0.00           H  
ATOM     66  N   VAL A   5      -5.374   1.727   3.186  1.00  0.00           N  
ATOM     67  CA  VAL A   5      -4.336   0.698   3.192  1.00  0.00           C  
ATOM     68  C   VAL A   5      -2.988   1.310   3.555  1.00  0.00           C  
ATOM     69  O   VAL A   5      -2.341   1.956   2.729  1.00  0.00           O  
ATOM     70  CB  VAL A   5      -4.223  -0.044   1.836  1.00  0.00           C  
ATOM     71  CG1 VAL A   5      -4.233  -1.551   2.052  1.00  0.00           C  
ATOM     72  CG2 VAL A   5      -5.343   0.366   0.884  1.00  0.00           C  
ATOM     73  H   VAL A   5      -5.495   2.281   2.379  1.00  0.00           H  
ATOM     74  HA  VAL A   5      -4.599  -0.025   3.952  1.00  0.00           H  
ATOM     75  HB  VAL A   5      -3.278   0.218   1.381  1.00  0.00           H  
ATOM     76 HG11 VAL A   5      -3.512  -2.014   1.393  1.00  0.00           H  
ATOM     77 HG12 VAL A   5      -5.216  -1.941   1.840  1.00  0.00           H  
ATOM     78 HG13 VAL A   5      -3.971  -1.771   3.077  1.00  0.00           H  
ATOM     79 HG21 VAL A   5      -6.293   0.055   1.291  1.00  0.00           H  
ATOM     80 HG22 VAL A   5      -5.192  -0.105  -0.075  1.00  0.00           H  
ATOM     81 HG23 VAL A   5      -5.341   1.441   0.763  1.00  0.00           H  
ATOM     82  N   ASN A   6      -2.578   1.111   4.804  1.00  0.00           N  
ATOM     83  CA  ASN A   6      -1.310   1.648   5.296  1.00  0.00           C  
ATOM     84  C   ASN A   6      -0.162   0.672   5.051  1.00  0.00           C  
ATOM     85  O   ASN A   6      -0.384  -0.507   4.766  1.00  0.00           O  
ATOM     86  CB  ASN A   6      -1.402   1.984   6.792  1.00  0.00           C  
ATOM     87  CG  ASN A   6      -1.956   0.844   7.635  1.00  0.00           C  
ATOM     88  OD1 ASN A   6      -1.980  -0.311   7.207  1.00  0.00           O  
ATOM     89  ND2 ASN A   6      -2.405   1.165   8.844  1.00  0.00           N  
ATOM     90  H   ASN A   6      -3.147   0.595   5.411  1.00  0.00           H  
ATOM     91  HA  ASN A   6      -1.107   2.556   4.750  1.00  0.00           H  
ATOM     92  HB2 ASN A   6      -0.416   2.224   7.159  1.00  0.00           H  
ATOM     93  HB3 ASN A   6      -2.042   2.844   6.917  1.00  0.00           H  
ATOM     94 HD21 ASN A   6      -2.357   2.104   9.124  1.00  0.00           H  
ATOM     95 HD22 ASN A   6      -2.766   0.450   9.407  1.00  0.00           H  
ATOM     96  N   CYS A   7       1.068   1.174   5.170  1.00  0.00           N  
ATOM     97  CA  CYS A   7       2.262   0.343   4.966  1.00  0.00           C  
ATOM     98  C   CYS A   7       3.552   1.120   5.223  1.00  0.00           C  
ATOM     99  O   CYS A   7       3.551   2.349   5.318  1.00  0.00           O  
ATOM    100  CB  CYS A   7       2.304  -0.225   3.535  1.00  0.00           C  
ATOM    101  SG  CYS A   7       2.065   1.014   2.216  1.00  0.00           S  
ATOM    102  H   CYS A   7       1.176   2.123   5.405  1.00  0.00           H  
ATOM    103  HA  CYS A   7       2.211  -0.480   5.662  1.00  0.00           H  
ATOM    104  HB2 CYS A   7       3.268  -0.684   3.373  1.00  0.00           H  
ATOM    105  HB3 CYS A   7       1.537  -0.977   3.427  1.00  0.00           H  
ATOM    106  N   LYS A   8       4.654   0.376   5.305  1.00  0.00           N  
ATOM    107  CA  LYS A   8       5.977   0.947   5.514  1.00  0.00           C  
ATOM    108  C   LYS A   8       6.818   0.727   4.251  1.00  0.00           C  
ATOM    109  O   LYS A   8       7.452   1.655   3.745  1.00  0.00           O  
ATOM    110  CB  LYS A   8       6.639   0.305   6.741  1.00  0.00           C  
ATOM    111  CG  LYS A   8       8.148   0.479   6.796  1.00  0.00           C  
ATOM    112  CD  LYS A   8       8.606   0.988   8.156  1.00  0.00           C  
ATOM    113  CE  LYS A   8       8.953   2.470   8.114  1.00  0.00           C  
ATOM    114  NZ  LYS A   8       9.581   2.934   9.385  1.00  0.00           N  
ATOM    115  H   LYS A   8       4.578  -0.592   5.203  1.00  0.00           H  
ATOM    116  HA  LYS A   8       5.863   2.009   5.680  1.00  0.00           H  
ATOM    117  HB2 LYS A   8       6.217   0.746   7.632  1.00  0.00           H  
ATOM    118  HB3 LYS A   8       6.420  -0.753   6.739  1.00  0.00           H  
ATOM    119  HG2 LYS A   8       8.617  -0.476   6.606  1.00  0.00           H  
ATOM    120  HG3 LYS A   8       8.443   1.184   6.036  1.00  0.00           H  
ATOM    121  HD2 LYS A   8       7.814   0.836   8.874  1.00  0.00           H  
ATOM    122  HD3 LYS A   8       9.481   0.432   8.461  1.00  0.00           H  
ATOM    123  HE2 LYS A   8       9.643   2.641   7.301  1.00  0.00           H  
ATOM    124  HE3 LYS A   8       8.048   3.034   7.942  1.00  0.00           H  
ATOM    125  HZ1 LYS A   8       8.859   3.346  10.010  1.00  0.00           H  
ATOM    126  HZ2 LYS A   8      10.302   3.656   9.185  1.00  0.00           H  
ATOM    127  HZ3 LYS A   8      10.033   2.136   9.876  1.00  0.00           H  
ATOM    128  N   THR A   9       6.783  -0.507   3.736  1.00  0.00           N  
ATOM    129  CA  THR A   9       7.505  -0.869   2.516  1.00  0.00           C  
ATOM    130  C   THR A   9       6.513  -1.240   1.403  1.00  0.00           C  
ATOM    131  O   THR A   9       5.299  -1.139   1.587  1.00  0.00           O  
ATOM    132  CB  THR A   9       8.475  -2.033   2.777  1.00  0.00           C  
ATOM    133  OG1 THR A   9       7.813  -3.127   3.391  1.00  0.00           O  
ATOM    134  CG2 THR A   9       9.651  -1.646   3.653  1.00  0.00           C  
ATOM    135  H   THR A   9       6.241  -1.189   4.181  1.00  0.00           H  
ATOM    136  HA  THR A   9       8.070  -0.004   2.201  1.00  0.00           H  
ATOM    137  HB  THR A   9       8.872  -2.369   1.830  1.00  0.00           H  
ATOM    138  HG1 THR A   9       7.541  -2.886   4.282  1.00  0.00           H  
ATOM    139 HG21 THR A   9      10.540  -1.563   3.045  1.00  0.00           H  
ATOM    140 HG22 THR A   9       9.803  -2.403   4.410  1.00  0.00           H  
ATOM    141 HG23 THR A   9       9.451  -0.697   4.128  1.00  0.00           H  
ATOM    142  N   ASP A  10       7.035  -1.658   0.248  1.00  0.00           N  
ATOM    143  CA  ASP A  10       6.193  -2.027  -0.897  1.00  0.00           C  
ATOM    144  C   ASP A  10       5.247  -3.186  -0.568  1.00  0.00           C  
ATOM    145  O   ASP A  10       4.025  -3.037  -0.630  1.00  0.00           O  
ATOM    146  CB  ASP A  10       7.058  -2.403  -2.105  1.00  0.00           C  
ATOM    147  CG  ASP A  10       8.083  -1.340  -2.447  1.00  0.00           C  
ATOM    148  OD1 ASP A  10       7.739  -0.405  -3.200  1.00  0.00           O  
ATOM    149  OD2 ASP A  10       9.229  -1.443  -1.961  1.00  0.00           O  
ATOM    150  H   ASP A  10       8.010  -1.710   0.157  1.00  0.00           H  
ATOM    151  HA  ASP A  10       5.600  -1.163  -1.155  1.00  0.00           H  
ATOM    152  HB2 ASP A  10       7.581  -3.324  -1.893  1.00  0.00           H  
ATOM    153  HB3 ASP A  10       6.418  -2.549  -2.964  1.00  0.00           H  
ATOM    154  N   ARG A  11       5.818  -4.343  -0.232  1.00  0.00           N  
ATOM    155  CA  ARG A  11       5.025  -5.535   0.084  1.00  0.00           C  
ATOM    156  C   ARG A  11       4.295  -5.426   1.430  1.00  0.00           C  
ATOM    157  O   ARG A  11       3.618  -6.370   1.843  1.00  0.00           O  
ATOM    158  CB  ARG A  11       5.923  -6.777   0.073  1.00  0.00           C  
ATOM    159  CG  ARG A  11       6.152  -7.350  -1.318  1.00  0.00           C  
ATOM    160  CD  ARG A  11       7.106  -6.484  -2.130  1.00  0.00           C  
ATOM    161  NE  ARG A  11       7.156  -6.886  -3.536  1.00  0.00           N  
ATOM    162  CZ  ARG A  11       7.684  -6.139  -4.510  1.00  0.00           C  
ATOM    163  NH1 ARG A  11       8.221  -4.953  -4.238  1.00  0.00           N  
ATOM    164  NH2 ARG A  11       7.680  -6.585  -5.761  1.00  0.00           N  
ATOM    165  H   ARG A  11       6.797  -4.402  -0.209  1.00  0.00           H  
ATOM    166  HA  ARG A  11       4.282  -5.646  -0.693  1.00  0.00           H  
ATOM    167  HB2 ARG A  11       6.884  -6.518   0.495  1.00  0.00           H  
ATOM    168  HB3 ARG A  11       5.467  -7.543   0.683  1.00  0.00           H  
ATOM    169  HG2 ARG A  11       6.571  -8.339  -1.225  1.00  0.00           H  
ATOM    170  HG3 ARG A  11       5.204  -7.405  -1.834  1.00  0.00           H  
ATOM    171  HD2 ARG A  11       6.776  -5.458  -2.072  1.00  0.00           H  
ATOM    172  HD3 ARG A  11       8.096  -6.566  -1.705  1.00  0.00           H  
ATOM    173  HE  ARG A  11       6.773  -7.758  -3.769  1.00  0.00           H  
ATOM    174 HH11 ARG A  11       8.233  -4.610  -3.299  1.00  0.00           H  
ATOM    175 HH12 ARG A  11       8.614  -4.400  -4.973  1.00  0.00           H  
ATOM    176 HH21 ARG A  11       7.281  -7.477  -5.974  1.00  0.00           H  
ATOM    177 HH22 ARG A  11       8.074  -6.028  -6.492  1.00  0.00           H  
ATOM    178  N   ASP A  12       4.393  -4.273   2.098  1.00  0.00           N  
ATOM    179  CA  ASP A  12       3.704  -4.080   3.370  1.00  0.00           C  
ATOM    180  C   ASP A  12       2.231  -3.825   3.111  1.00  0.00           C  
ATOM    181  O   ASP A  12       1.374  -4.165   3.927  1.00  0.00           O  
ATOM    182  CB  ASP A  12       4.311  -2.920   4.159  1.00  0.00           C  
ATOM    183  CG  ASP A  12       5.184  -3.384   5.311  1.00  0.00           C  
ATOM    184  OD1 ASP A  12       4.804  -4.355   5.999  1.00  0.00           O  
ATOM    185  OD2 ASP A  12       6.251  -2.769   5.527  1.00  0.00           O  
ATOM    186  H   ASP A  12       4.903  -3.533   1.717  1.00  0.00           H  
ATOM    187  HA  ASP A  12       3.803  -4.992   3.943  1.00  0.00           H  
ATOM    188  HB2 ASP A  12       4.913  -2.320   3.495  1.00  0.00           H  
ATOM    189  HB3 ASP A  12       3.513  -2.314   4.562  1.00  0.00           H  
ATOM    190  N   CYS A  13       1.946  -3.249   1.945  1.00  0.00           N  
ATOM    191  CA  CYS A  13       0.582  -2.977   1.542  1.00  0.00           C  
ATOM    192  C   CYS A  13       0.011  -4.168   0.770  1.00  0.00           C  
ATOM    193  O   CYS A  13      -0.934  -4.014  -0.005  1.00  0.00           O  
ATOM    194  CB  CYS A  13       0.530  -1.716   0.683  1.00  0.00           C  
ATOM    195  SG  CYS A  13      -0.815  -0.575   1.125  1.00  0.00           S  
ATOM    196  H   CYS A  13       2.676  -3.023   1.330  1.00  0.00           H  
ATOM    197  HA  CYS A  13      -0.007  -2.824   2.436  1.00  0.00           H  
ATOM    198  HB2 CYS A  13       1.461  -1.179   0.783  1.00  0.00           H  
ATOM    199  HB3 CYS A  13       0.394  -1.999  -0.349  1.00  0.00           H  
ATOM    200  N   VAL A  14       0.592  -5.361   0.984  1.00  0.00           N  
ATOM    201  CA  VAL A  14       0.138  -6.574   0.309  1.00  0.00           C  
ATOM    202  C   VAL A  14      -1.379  -6.756   0.450  1.00  0.00           C  
ATOM    203  O   VAL A  14      -2.020  -7.341  -0.422  1.00  0.00           O  
ATOM    204  CB  VAL A  14       0.874  -7.828   0.838  1.00  0.00           C  
ATOM    205  CG1 VAL A  14       0.216  -8.365   2.104  1.00  0.00           C  
ATOM    206  CG2 VAL A  14       0.937  -8.897  -0.243  1.00  0.00           C  
ATOM    207  H   VAL A  14       1.345  -5.427   1.612  1.00  0.00           H  
ATOM    208  HA  VAL A  14       0.373  -6.467  -0.740  1.00  0.00           H  
ATOM    209  HB  VAL A  14       1.885  -7.543   1.085  1.00  0.00           H  
ATOM    210 HG11 VAL A  14       0.136  -7.571   2.831  1.00  0.00           H  
ATOM    211 HG12 VAL A  14       0.816  -9.165   2.510  1.00  0.00           H  
ATOM    212 HG13 VAL A  14      -0.770  -8.738   1.867  1.00  0.00           H  
ATOM    213 HG21 VAL A  14       1.751  -8.674  -0.919  1.00  0.00           H  
ATOM    214 HG22 VAL A  14       0.007  -8.912  -0.791  1.00  0.00           H  
ATOM    215 HG23 VAL A  14       1.103  -9.861   0.213  1.00  0.00           H  
ATOM    216  N   MET A  15      -1.946  -6.229   1.543  1.00  0.00           N  
ATOM    217  CA  MET A  15      -3.388  -6.311   1.775  1.00  0.00           C  
ATOM    218  C   MET A  15      -4.155  -5.714   0.590  1.00  0.00           C  
ATOM    219  O   MET A  15      -5.295  -6.094   0.323  1.00  0.00           O  
ATOM    220  CB  MET A  15      -3.767  -5.579   3.067  1.00  0.00           C  
ATOM    221  CG  MET A  15      -3.739  -6.463   4.305  1.00  0.00           C  
ATOM    222  SD  MET A  15      -3.404  -5.537   5.814  1.00  0.00           S  
ATOM    223  CE  MET A  15      -3.305  -6.867   7.011  1.00  0.00           C  
ATOM    224  H   MET A  15      -1.385  -5.761   2.196  1.00  0.00           H  
ATOM    225  HA  MET A  15      -3.651  -7.355   1.870  1.00  0.00           H  
ATOM    226  HB2 MET A  15      -3.078  -4.761   3.220  1.00  0.00           H  
ATOM    227  HB3 MET A  15      -4.765  -5.179   2.960  1.00  0.00           H  
ATOM    228  HG2 MET A  15      -4.698  -6.950   4.405  1.00  0.00           H  
ATOM    229  HG3 MET A  15      -2.970  -7.211   4.179  1.00  0.00           H  
ATOM    230  HE1 MET A  15      -4.264  -6.989   7.493  1.00  0.00           H  
ATOM    231  HE2 MET A  15      -2.557  -6.630   7.754  1.00  0.00           H  
ATOM    232  HE3 MET A  15      -3.036  -7.784   6.509  1.00  0.00           H  
ATOM    233  N   CYS A  16      -3.510  -4.786  -0.125  1.00  0.00           N  
ATOM    234  CA  CYS A  16      -4.114  -4.144  -1.286  1.00  0.00           C  
ATOM    235  C   CYS A  16      -3.926  -5.008  -2.536  1.00  0.00           C  
ATOM    236  O   CYS A  16      -4.866  -5.203  -3.308  1.00  0.00           O  
ATOM    237  CB  CYS A  16      -3.494  -2.759  -1.507  1.00  0.00           C  
ATOM    238  SG  CYS A  16      -4.552  -1.602  -2.439  1.00  0.00           S  
ATOM    239  H   CYS A  16      -2.600  -4.526   0.136  1.00  0.00           H  
ATOM    240  HA  CYS A  16      -5.172  -4.033  -1.094  1.00  0.00           H  
ATOM    241  HB2 CYS A  16      -3.290  -2.309  -0.546  1.00  0.00           H  
ATOM    242  HB3 CYS A  16      -2.564  -2.867  -2.049  1.00  0.00           H  
ATOM    243  N   GLY A  17      -2.712  -5.532  -2.729  1.00  0.00           N  
ATOM    244  CA  GLY A  17      -2.443  -6.373  -3.887  1.00  0.00           C  
ATOM    245  C   GLY A  17      -1.087  -7.060  -3.829  1.00  0.00           C  
ATOM    246  O   GLY A  17      -0.408  -7.032  -2.803  1.00  0.00           O  
ATOM    247  H   GLY A  17      -1.998  -5.349  -2.081  1.00  0.00           H  
ATOM    248  HA2 GLY A  17      -3.212  -7.130  -3.950  1.00  0.00           H  
ATOM    249  HA3 GLY A  17      -2.487  -5.762  -4.776  1.00  0.00           H  
ATOM    250  N   LEU A  18      -0.698  -7.674  -4.946  1.00  0.00           N  
ATOM    251  CA  LEU A  18       0.579  -8.373  -5.051  1.00  0.00           C  
ATOM    252  C   LEU A  18       1.672  -7.437  -5.561  1.00  0.00           C  
ATOM    253  O   LEU A  18       1.996  -7.424  -6.750  1.00  0.00           O  
ATOM    254  CB  LEU A  18       0.454  -9.594  -5.965  1.00  0.00           C  
ATOM    255  CG  LEU A  18      -0.677 -10.562  -5.606  1.00  0.00           C  
ATOM    256  CD1 LEU A  18      -1.932 -10.239  -6.406  1.00  0.00           C  
ATOM    257  CD2 LEU A  18      -0.242 -12.000  -5.846  1.00  0.00           C  
ATOM    258  H   LEU A  18      -1.280  -7.647  -5.724  1.00  0.00           H  
ATOM    259  HA  LEU A  18       0.849  -8.704  -4.060  1.00  0.00           H  
ATOM    260  HB2 LEU A  18       0.298  -9.245  -6.976  1.00  0.00           H  
ATOM    261  HB3 LEU A  18       1.386 -10.136  -5.931  1.00  0.00           H  
ATOM    262  HG  LEU A  18      -0.915 -10.454  -4.558  1.00  0.00           H  
ATOM    263 HD11 LEU A  18      -1.654  -9.921  -7.400  1.00  0.00           H  
ATOM    264 HD12 LEU A  18      -2.478  -9.447  -5.914  1.00  0.00           H  
ATOM    265 HD13 LEU A  18      -2.555 -11.119  -6.470  1.00  0.00           H  
ATOM    266 HD21 LEU A  18      -0.332 -12.233  -6.897  1.00  0.00           H  
ATOM    267 HD22 LEU A  18      -0.871 -12.667  -5.275  1.00  0.00           H  
ATOM    268 HD23 LEU A  18       0.785 -12.122  -5.536  1.00  0.00           H  
ATOM    269  N   GLY A  19       2.223  -6.650  -4.649  1.00  0.00           N  
ATOM    270  CA  GLY A  19       3.270  -5.702  -5.001  1.00  0.00           C  
ATOM    271  C   GLY A  19       2.729  -4.293  -5.120  1.00  0.00           C  
ATOM    272  O   GLY A  19       2.412  -3.833  -6.217  1.00  0.00           O  
ATOM    273  H   GLY A  19       1.904  -6.707  -3.726  1.00  0.00           H  
ATOM    274  HA2 GLY A  19       4.036  -5.724  -4.239  1.00  0.00           H  
ATOM    275  HA3 GLY A  19       3.706  -5.990  -5.946  1.00  0.00           H  
ATOM    276  N   ILE A  20       2.586  -3.623  -3.979  1.00  0.00           N  
ATOM    277  CA  ILE A  20       2.038  -2.275  -3.940  1.00  0.00           C  
ATOM    278  C   ILE A  20       3.090  -1.236  -3.574  1.00  0.00           C  
ATOM    279  O   ILE A  20       3.996  -1.506  -2.788  1.00  0.00           O  
ATOM    280  CB  ILE A  20       0.891  -2.188  -2.907  1.00  0.00           C  
ATOM    281  CG1 ILE A  20       0.236  -3.556  -2.710  1.00  0.00           C  
ATOM    282  CG2 ILE A  20      -0.139  -1.150  -3.324  1.00  0.00           C  
ATOM    283  CD1 ILE A  20      -0.184  -4.218  -4.006  1.00  0.00           C  
ATOM    284  H   ILE A  20       2.828  -4.057  -3.134  1.00  0.00           H  
ATOM    285  HA  ILE A  20       1.634  -2.043  -4.914  1.00  0.00           H  
ATOM    286  HB  ILE A  20       1.315  -1.878  -1.969  1.00  0.00           H  
ATOM    287 HG12 ILE A  20       0.939  -4.212  -2.208  1.00  0.00           H  
ATOM    288 HG13 ILE A  20      -0.641  -3.442  -2.093  1.00  0.00           H  
ATOM    289 HG21 ILE A  20       0.208  -0.166  -3.044  1.00  0.00           H  
ATOM    290 HG22 ILE A  20      -1.076  -1.353  -2.827  1.00  0.00           H  
ATOM    291 HG23 ILE A  20      -0.281  -1.191  -4.393  1.00  0.00           H  
ATOM    292 HD11 ILE A  20       0.329  -5.162  -4.110  1.00  0.00           H  
ATOM    293 HD12 ILE A  20       0.070  -3.578  -4.838  1.00  0.00           H  
ATOM    294 HD13 ILE A  20      -1.248  -4.385  -3.995  1.00  0.00           H  
ATOM    295  N   SER A  21       2.940  -0.033  -4.120  1.00  0.00           N  
ATOM    296  CA  SER A  21       3.852   1.060  -3.815  1.00  0.00           C  
ATOM    297  C   SER A  21       3.359   1.767  -2.556  1.00  0.00           C  
ATOM    298  O   SER A  21       2.154   1.975  -2.392  1.00  0.00           O  
ATOM    299  CB  SER A  21       3.944   2.039  -4.988  1.00  0.00           C  
ATOM    300  OG  SER A  21       4.604   1.449  -6.095  1.00  0.00           O  
ATOM    301  H   SER A  21       2.180   0.131  -4.718  1.00  0.00           H  
ATOM    302  HA  SER A  21       4.828   0.637  -3.622  1.00  0.00           H  
ATOM    303  HB2 SER A  21       2.950   2.329  -5.292  1.00  0.00           H  
ATOM    304  HB3 SER A  21       4.497   2.913  -4.681  1.00  0.00           H  
ATOM    305  HG  SER A  21       3.953   1.112  -6.716  1.00  0.00           H  
ATOM    306  N   CYS A  22       4.272   2.099  -1.652  1.00  0.00           N  
ATOM    307  CA  CYS A  22       3.888   2.742  -0.399  1.00  0.00           C  
ATOM    308  C   CYS A  22       4.220   4.234  -0.382  1.00  0.00           C  
ATOM    309  O   CYS A  22       5.344   4.643  -0.681  1.00  0.00           O  
ATOM    310  CB  CYS A  22       4.561   2.036   0.783  1.00  0.00           C  
ATOM    311  SG  CYS A  22       3.687   2.230   2.372  1.00  0.00           S  
ATOM    312  H   CYS A  22       5.217   1.886  -1.815  1.00  0.00           H  
ATOM    313  HA  CYS A  22       2.819   2.633  -0.295  1.00  0.00           H  
ATOM    314  HB2 CYS A  22       4.623   0.977   0.572  1.00  0.00           H  
ATOM    315  HB3 CYS A  22       5.558   2.430   0.907  1.00  0.00           H  
ATOM    316  N   LYS A  23       3.227   5.031   0.005  1.00  0.00           N  
ATOM    317  CA  LYS A  23       3.368   6.478   0.116  1.00  0.00           C  
ATOM    318  C   LYS A  23       3.736   6.825   1.555  1.00  0.00           C  
ATOM    319  O   LYS A  23       4.226   5.960   2.280  1.00  0.00           O  
ATOM    320  CB  LYS A  23       2.046   7.158  -0.278  1.00  0.00           C  
ATOM    321  CG  LYS A  23       2.059   7.793  -1.657  1.00  0.00           C  
ATOM    322  CD  LYS A  23       0.750   7.542  -2.386  1.00  0.00           C  
ATOM    323  CE  LYS A  23      -0.335   8.515  -1.947  1.00  0.00           C  
ATOM    324  NZ  LYS A  23      -0.265   9.806  -2.692  1.00  0.00           N  
ATOM    325  H   LYS A  23       2.366   4.625   0.248  1.00  0.00           H  
ATOM    326  HA  LYS A  23       4.156   6.805  -0.544  1.00  0.00           H  
ATOM    327  HB2 LYS A  23       1.261   6.419  -0.258  1.00  0.00           H  
ATOM    328  HB3 LYS A  23       1.815   7.926   0.443  1.00  0.00           H  
ATOM    329  HG2 LYS A  23       2.206   8.857  -1.553  1.00  0.00           H  
ATOM    330  HG3 LYS A  23       2.869   7.368  -2.232  1.00  0.00           H  
ATOM    331  HD2 LYS A  23       0.911   7.654  -3.447  1.00  0.00           H  
ATOM    332  HD3 LYS A  23       0.422   6.533  -2.173  1.00  0.00           H  
ATOM    333  HE2 LYS A  23      -1.299   8.063  -2.122  1.00  0.00           H  
ATOM    334  HE3 LYS A  23      -0.219   8.713  -0.891  1.00  0.00           H  
ATOM    335  HZ1 LYS A  23       0.165   9.658  -3.628  1.00  0.00           H  
ATOM    336  HZ2 LYS A  23       0.311  10.492  -2.164  1.00  0.00           H  
ATOM    337  HZ3 LYS A  23      -1.219  10.197  -2.819  1.00  0.00           H  
ATOM    338  N   ASN A  24       3.496   8.077   1.959  1.00  0.00           N  
ATOM    339  CA  ASN A  24       3.788   8.546   3.312  1.00  0.00           C  
ATOM    340  C   ASN A  24       3.045   7.707   4.357  1.00  0.00           C  
ATOM    341  O   ASN A  24       2.137   8.186   5.037  1.00  0.00           O  
ATOM    342  CB  ASN A  24       3.412  10.027   3.456  1.00  0.00           C  
ATOM    343  CG  ASN A  24       4.155  10.706   4.594  1.00  0.00           C  
ATOM    344  OD1 ASN A  24       3.611  10.892   5.683  1.00  0.00           O  
ATOM    345  ND2 ASN A  24       5.407  11.080   4.350  1.00  0.00           N  
ATOM    346  H   ASN A  24       3.113   8.698   1.331  1.00  0.00           H  
ATOM    347  HA  ASN A  24       4.847   8.439   3.468  1.00  0.00           H  
ATOM    348  HB2 ASN A  24       3.647  10.546   2.538  1.00  0.00           H  
ATOM    349  HB3 ASN A  24       2.351  10.106   3.646  1.00  0.00           H  
ATOM    350 HD21 ASN A  24       5.782  10.900   3.462  1.00  0.00           H  
ATOM    351 HD22 ASN A  24       5.907  11.521   5.070  1.00  0.00           H  
ATOM    352  N   GLY A  25       3.437   6.445   4.450  1.00  0.00           N  
ATOM    353  CA  GLY A  25       2.823   5.517   5.381  1.00  0.00           C  
ATOM    354  C   GLY A  25       1.507   4.946   4.870  1.00  0.00           C  
ATOM    355  O   GLY A  25       0.707   4.445   5.661  1.00  0.00           O  
ATOM    356  H   GLY A  25       4.153   6.132   3.857  1.00  0.00           H  
ATOM    357  HA2 GLY A  25       3.509   4.704   5.563  1.00  0.00           H  
ATOM    358  HA3 GLY A  25       2.640   6.031   6.312  1.00  0.00           H  
ATOM    359  N   TYR A  26       1.270   5.018   3.552  1.00  0.00           N  
ATOM    360  CA  TYR A  26       0.022   4.501   2.983  1.00  0.00           C  
ATOM    361  C   TYR A  26       0.225   3.852   1.615  1.00  0.00           C  
ATOM    362  O   TYR A  26       1.346   3.744   1.127  1.00  0.00           O  
ATOM    363  CB  TYR A  26      -1.018   5.621   2.893  1.00  0.00           C  
ATOM    364  CG  TYR A  26      -1.520   6.063   4.247  1.00  0.00           C  
ATOM    365  CD1 TYR A  26      -2.139   5.160   5.099  1.00  0.00           C  
ATOM    366  CD2 TYR A  26      -1.361   7.373   4.680  1.00  0.00           C  
ATOM    367  CE1 TYR A  26      -2.588   5.546   6.344  1.00  0.00           C  
ATOM    368  CE2 TYR A  26      -1.810   7.770   5.924  1.00  0.00           C  
ATOM    369  CZ  TYR A  26      -2.423   6.853   6.753  1.00  0.00           C  
ATOM    370  OH  TYR A  26      -2.869   7.244   7.997  1.00  0.00           O  
ATOM    371  H   TYR A  26       1.938   5.426   2.960  1.00  0.00           H  
ATOM    372  HA  TYR A  26      -0.349   3.746   3.660  1.00  0.00           H  
ATOM    373  HB2 TYR A  26      -0.580   6.477   2.401  1.00  0.00           H  
ATOM    374  HB3 TYR A  26      -1.868   5.274   2.321  1.00  0.00           H  
ATOM    375  HD1 TYR A  26      -2.269   4.139   4.775  1.00  0.00           H  
ATOM    376  HD2 TYR A  26      -0.880   8.088   4.027  1.00  0.00           H  
ATOM    377  HE1 TYR A  26      -3.062   4.824   6.991  1.00  0.00           H  
ATOM    378  HE2 TYR A  26      -1.679   8.793   6.244  1.00  0.00           H  
ATOM    379  HH  TYR A  26      -3.788   6.988   8.107  1.00  0.00           H  
ATOM    380  N   CYS A  27      -0.878   3.399   1.016  1.00  0.00           N  
ATOM    381  CA  CYS A  27      -0.849   2.733  -0.284  1.00  0.00           C  
ATOM    382  C   CYS A  27      -0.918   3.726  -1.443  1.00  0.00           C  
ATOM    383  O   CYS A  27      -1.634   4.725  -1.383  1.00  0.00           O  
ATOM    384  CB  CYS A  27      -2.019   1.750  -0.391  1.00  0.00           C  
ATOM    385  SG  CYS A  27      -1.525   0.023  -0.677  1.00  0.00           S  
ATOM    386  H   CYS A  27      -1.740   3.503   1.474  1.00  0.00           H  
ATOM    387  HA  CYS A  27       0.076   2.180  -0.353  1.00  0.00           H  
ATOM    388  HB2 CYS A  27      -2.587   1.778   0.525  1.00  0.00           H  
ATOM    389  HB3 CYS A  27      -2.655   2.047  -1.209  1.00  0.00           H  
ATOM    390  N   GLN A  28      -0.176   3.421  -2.507  1.00  0.00           N  
ATOM    391  CA  GLN A  28      -0.154   4.254  -3.707  1.00  0.00           C  
ATOM    392  C   GLN A  28      -1.221   3.791  -4.700  1.00  0.00           C  
ATOM    393  O   GLN A  28      -2.007   4.593  -5.207  1.00  0.00           O  
ATOM    394  CB  GLN A  28       1.225   4.202  -4.371  1.00  0.00           C  
ATOM    395  CG  GLN A  28       2.103   5.401  -4.059  1.00  0.00           C  
ATOM    396  CD  GLN A  28       3.524   5.231  -4.562  1.00  0.00           C  
ATOM    397  OE1 GLN A  28       3.758   5.115  -5.765  1.00  0.00           O  
ATOM    398  NE2 GLN A  28       4.483   5.214  -3.642  1.00  0.00           N  
ATOM    399  H   GLN A  28       0.359   2.599  -2.493  1.00  0.00           H  
ATOM    400  HA  GLN A  28      -0.368   5.271  -3.412  1.00  0.00           H  
ATOM    401  HB2 GLN A  28       1.738   3.312  -4.040  1.00  0.00           H  
ATOM    402  HB3 GLN A  28       1.093   4.149  -5.440  1.00  0.00           H  
ATOM    403  HG2 GLN A  28       1.675   6.273  -4.528  1.00  0.00           H  
ATOM    404  HG3 GLN A  28       2.129   5.542  -2.989  1.00  0.00           H  
ATOM    405 HE21 GLN A  28       4.226   5.311  -2.703  1.00  0.00           H  
ATOM    406 HE22 GLN A  28       5.409   5.104  -3.943  1.00  0.00           H  
ATOM    407  N   GLY A  29      -1.227   2.484  -4.975  1.00  0.00           N  
ATOM    408  CA  GLY A  29      -2.175   1.904  -5.909  1.00  0.00           C  
ATOM    409  C   GLY A  29      -1.819   0.468  -6.244  1.00  0.00           C  
ATOM    410  O   GLY A  29      -0.875   0.218  -6.995  1.00  0.00           O  
ATOM    411  H   GLY A  29      -0.569   1.903  -4.539  1.00  0.00           H  
ATOM    412  HA2 GLY A  29      -3.163   1.933  -5.471  1.00  0.00           H  
ATOM    413  HA3 GLY A  29      -2.175   2.488  -6.818  1.00  0.00           H  
ATOM    414  N   CYS A  30      -2.560  -0.477  -5.667  1.00  0.00           N  
ATOM    415  CA  CYS A  30      -2.308  -1.900  -5.887  1.00  0.00           C  
ATOM    416  C   CYS A  30      -2.903  -2.379  -7.225  1.00  0.00           C  
ATOM    417  O   CYS A  30      -2.638  -1.781  -8.269  1.00  0.00           O  
ATOM    418  CB  CYS A  30      -2.856  -2.708  -4.703  1.00  0.00           C  
ATOM    419  SG  CYS A  30      -4.607  -2.380  -4.314  1.00  0.00           S  
ATOM    420  H   CYS A  30      -3.284  -0.211  -5.066  1.00  0.00           H  
ATOM    421  HA  CYS A  30      -1.238  -2.034  -5.929  1.00  0.00           H  
ATOM    422  HB2 CYS A  30      -2.759  -3.762  -4.917  1.00  0.00           H  
ATOM    423  HB3 CYS A  30      -2.276  -2.475  -3.823  1.00  0.00           H  
ATOM    424  N   THR A  31      -3.696  -3.457  -7.195  1.00  0.00           N  
ATOM    425  CA  THR A  31      -4.307  -4.002  -8.405  1.00  0.00           C  
ATOM    426  C   THR A  31      -5.772  -4.364  -8.153  1.00  0.00           C  
ATOM    427  O   THR A  31      -6.620  -4.019  -9.003  1.00  0.00           O  
ATOM    428  CB  THR A  31      -3.521  -5.236  -8.891  1.00  0.00           C  
ATOM    429  OG1 THR A  31      -4.274  -5.990  -9.831  1.00  0.00           O  
ATOM    430  CG2 THR A  31      -3.104  -6.173  -7.772  1.00  0.00           C  
ATOM    431  OXT THR A  31      -6.059  -4.989  -7.109  1.00  0.00           O  
ATOM    432  H   THR A  31      -3.873  -3.899  -6.343  1.00  0.00           H  
ATOM    433  HA  THR A  31      -4.267  -3.241  -9.169  1.00  0.00           H  
ATOM    434  HB  THR A  31      -2.621  -4.895  -9.385  1.00  0.00           H  
ATOM    435  HG1 THR A  31      -5.044  -6.372  -9.401  1.00  0.00           H  
ATOM    436 HG21 THR A  31      -3.754  -6.031  -6.922  1.00  0.00           H  
ATOM    437 HG22 THR A  31      -2.085  -5.960  -7.485  1.00  0.00           H  
ATOM    438 HG23 THR A  31      -3.175  -7.195  -8.112  1.00  0.00           H  
TER     439      THR A  31
ENDMDL
MODEL      21
ATOM      1  N   THR A   1      -9.420   1.434  -2.608  1.00  0.00           N  
ATOM      2  CA  THR A   1      -8.477   2.570  -2.819  1.00  0.00           C  
ATOM      3  C   THR A   1      -7.445   2.656  -1.693  1.00  0.00           C  
ATOM      4  O   THR A   1      -7.614   2.038  -0.639  1.00  0.00           O  
ATOM      5  CB  THR A   1      -9.280   3.877  -2.900  1.00  0.00           C  
ATOM      6  OG1 THR A   1     -10.480   3.786  -2.150  1.00  0.00           O  
ATOM      7  CG2 THR A   1      -9.653   4.263  -4.317  1.00  0.00           C  
ATOM      8  H1  THR A   1     -10.107   1.720  -1.881  1.00  0.00           H  
ATOM      9  H2  THR A   1      -8.862   0.613  -2.294  1.00  0.00           H  
ATOM     10  H3  THR A   1      -9.892   1.241  -3.514  1.00  0.00           H  
ATOM     11  HA  THR A   1      -7.961   2.414  -3.753  1.00  0.00           H  
ATOM     12  HB  THR A   1      -8.684   4.678  -2.488  1.00  0.00           H  
ATOM     13  HG1 THR A   1     -10.743   4.664  -1.858  1.00  0.00           H  
ATOM     14 HG21 THR A   1     -10.456   3.629  -4.664  1.00  0.00           H  
ATOM     15 HG22 THR A   1      -8.794   4.141  -4.961  1.00  0.00           H  
ATOM     16 HG23 THR A   1      -9.973   5.295  -4.337  1.00  0.00           H  
ATOM     17  N   PRO A   2      -6.355   3.424  -1.903  1.00  0.00           N  
ATOM     18  CA  PRO A   2      -5.286   3.589  -0.903  1.00  0.00           C  
ATOM     19  C   PRO A   2      -5.687   4.478   0.273  1.00  0.00           C  
ATOM     20  O   PRO A   2      -4.988   5.435   0.614  1.00  0.00           O  
ATOM     21  CB  PRO A   2      -4.160   4.237  -1.711  1.00  0.00           C  
ATOM     22  CG  PRO A   2      -4.858   4.999  -2.780  1.00  0.00           C  
ATOM     23  CD  PRO A   2      -6.071   4.187  -3.139  1.00  0.00           C  
ATOM     24  HA  PRO A   2      -4.951   2.634  -0.516  1.00  0.00           H  
ATOM     25  HB2 PRO A   2      -3.584   4.889  -1.071  1.00  0.00           H  
ATOM     26  HB3 PRO A   2      -3.522   3.471  -2.125  1.00  0.00           H  
ATOM     27  HG2 PRO A   2      -5.153   5.970  -2.407  1.00  0.00           H  
ATOM     28  HG3 PRO A   2      -4.211   5.106  -3.638  1.00  0.00           H  
ATOM     29  HD2 PRO A   2      -6.897   4.836  -3.391  1.00  0.00           H  
ATOM     30  HD3 PRO A   2      -5.847   3.519  -3.960  1.00  0.00           H  
ATOM     31  N   TYR A   3      -6.803   4.136   0.907  1.00  0.00           N  
ATOM     32  CA  TYR A   3      -7.288   4.873   2.066  1.00  0.00           C  
ATOM     33  C   TYR A   3      -6.912   4.123   3.340  1.00  0.00           C  
ATOM     34  O   TYR A   3      -6.188   4.651   4.185  1.00  0.00           O  
ATOM     35  CB  TYR A   3      -8.805   5.070   1.986  1.00  0.00           C  
ATOM     36  CG  TYR A   3      -9.239   6.522   1.952  1.00  0.00           C  
ATOM     37  CD1 TYR A   3      -8.709   7.451   2.841  1.00  0.00           C  
ATOM     38  CD2 TYR A   3     -10.186   6.959   1.035  1.00  0.00           C  
ATOM     39  CE1 TYR A   3      -9.109   8.774   2.813  1.00  0.00           C  
ATOM     40  CE2 TYR A   3     -10.591   8.279   1.001  1.00  0.00           C  
ATOM     41  CZ  TYR A   3     -10.051   9.182   1.892  1.00  0.00           C  
ATOM     42  OH  TYR A   3     -10.453  10.499   1.863  1.00  0.00           O  
ATOM     43  H   TYR A   3      -7.301   3.351   0.602  1.00  0.00           H  
ATOM     44  HA  TYR A   3      -6.803   5.839   2.071  1.00  0.00           H  
ATOM     45  HB2 TYR A   3      -9.175   4.592   1.092  1.00  0.00           H  
ATOM     46  HB3 TYR A   3      -9.263   4.607   2.848  1.00  0.00           H  
ATOM     47  HD1 TYR A   3      -7.971   7.129   3.561  1.00  0.00           H  
ATOM     48  HD2 TYR A   3     -10.608   6.251   0.337  1.00  0.00           H  
ATOM     49  HE1 TYR A   3      -8.685   9.481   3.510  1.00  0.00           H  
ATOM     50  HE2 TYR A   3     -11.329   8.599   0.280  1.00  0.00           H  
ATOM     51  HH  TYR A   3     -10.360  10.846   0.973  1.00  0.00           H  
ATOM     52  N   PRO A   4      -7.389   2.864   3.493  1.00  0.00           N  
ATOM     53  CA  PRO A   4      -7.096   2.037   4.653  1.00  0.00           C  
ATOM     54  C   PRO A   4      -5.923   1.073   4.426  1.00  0.00           C  
ATOM     55  O   PRO A   4      -5.705   0.164   5.230  1.00  0.00           O  
ATOM     56  CB  PRO A   4      -8.402   1.261   4.808  1.00  0.00           C  
ATOM     57  CG  PRO A   4      -8.889   1.054   3.406  1.00  0.00           C  
ATOM     58  CD  PRO A   4      -8.259   2.135   2.551  1.00  0.00           C  
ATOM     59  HA  PRO A   4      -6.918   2.630   5.537  1.00  0.00           H  
ATOM     60  HB2 PRO A   4      -8.210   0.321   5.304  1.00  0.00           H  
ATOM     61  HB3 PRO A   4      -9.104   1.844   5.385  1.00  0.00           H  
ATOM     62  HG2 PRO A   4      -8.583   0.080   3.056  1.00  0.00           H  
ATOM     63  HG3 PRO A   4      -9.965   1.138   3.379  1.00  0.00           H  
ATOM     64  HD2 PRO A   4      -7.679   1.694   1.755  1.00  0.00           H  
ATOM     65  HD3 PRO A   4      -9.020   2.784   2.147  1.00  0.00           H  
ATOM     66  N   VAL A   5      -5.165   1.265   3.333  1.00  0.00           N  
ATOM     67  CA  VAL A   5      -4.030   0.395   3.039  1.00  0.00           C  
ATOM     68  C   VAL A   5      -2.717   1.106   3.350  1.00  0.00           C  
ATOM     69  O   VAL A   5      -2.162   1.817   2.511  1.00  0.00           O  
ATOM     70  CB  VAL A   5      -4.024  -0.097   1.570  1.00  0.00           C  
ATOM     71  CG1 VAL A   5      -4.150  -1.613   1.516  1.00  0.00           C  
ATOM     72  CG2 VAL A   5      -5.132   0.560   0.753  1.00  0.00           C  
ATOM     73  H   VAL A   5      -5.369   2.005   2.716  1.00  0.00           H  
ATOM     74  HA  VAL A   5      -4.108  -0.471   3.682  1.00  0.00           H  
ATOM     75  HB  VAL A   5      -3.075   0.172   1.133  1.00  0.00           H  
ATOM     76 HG11 VAL A   5      -3.172  -2.051   1.387  1.00  0.00           H  
ATOM     77 HG12 VAL A   5      -4.781  -1.892   0.684  1.00  0.00           H  
ATOM     78 HG13 VAL A   5      -4.588  -1.971   2.435  1.00  0.00           H  
ATOM     79 HG21 VAL A   5      -6.092   0.191   1.086  1.00  0.00           H  
ATOM     80 HG22 VAL A   5      -4.999   0.324  -0.291  1.00  0.00           H  
ATOM     81 HG23 VAL A   5      -5.095   1.630   0.888  1.00  0.00           H  
ATOM     82  N   ASN A   6      -2.237   0.908   4.574  1.00  0.00           N  
ATOM     83  CA  ASN A   6      -0.991   1.523   5.034  1.00  0.00           C  
ATOM     84  C   ASN A   6       0.199   0.609   4.745  1.00  0.00           C  
ATOM     85  O   ASN A   6       0.021  -0.579   4.465  1.00  0.00           O  
ATOM     86  CB  ASN A   6      -1.054   1.830   6.540  1.00  0.00           C  
ATOM     87  CG  ASN A   6      -2.414   2.339   7.007  1.00  0.00           C  
ATOM     88  OD1 ASN A   6      -3.273   2.703   6.202  1.00  0.00           O  
ATOM     89  ND2 ASN A   6      -2.614   2.367   8.322  1.00  0.00           N  
ATOM     90  H   ASN A   6      -2.737   0.334   5.188  1.00  0.00           H  
ATOM     91  HA  ASN A   6      -0.859   2.448   4.492  1.00  0.00           H  
ATOM     92  HB2 ASN A   6      -0.825   0.930   7.090  1.00  0.00           H  
ATOM     93  HB3 ASN A   6      -0.314   2.583   6.773  1.00  0.00           H  
ATOM     94 HD21 ASN A   6      -1.890   2.065   8.909  1.00  0.00           H  
ATOM     95 HD22 ASN A   6      -3.479   2.690   8.649  1.00  0.00           H  
ATOM     96  N   CYS A   7       1.412   1.162   4.823  1.00  0.00           N  
ATOM     97  CA  CYS A   7       2.628   0.374   4.577  1.00  0.00           C  
ATOM     98  C   CYS A   7       3.901   1.203   4.738  1.00  0.00           C  
ATOM     99  O   CYS A   7       3.854   2.421   4.930  1.00  0.00           O  
ATOM    100  CB  CYS A   7       2.617  -0.232   3.162  1.00  0.00           C  
ATOM    101  SG  CYS A   7       2.295   0.971   1.829  1.00  0.00           S  
ATOM    102  H   CYS A   7       1.490   2.115   5.060  1.00  0.00           H  
ATOM    103  HA  CYS A   7       2.648  -0.430   5.296  1.00  0.00           H  
ATOM    104  HB2 CYS A   7       3.583  -0.675   2.968  1.00  0.00           H  
ATOM    105  HB3 CYS A   7       1.865  -1.004   3.105  1.00  0.00           H  
ATOM    106  N   LYS A   8       5.036   0.515   4.623  1.00  0.00           N  
ATOM    107  CA  LYS A   8       6.356   1.136   4.709  1.00  0.00           C  
ATOM    108  C   LYS A   8       7.134   0.852   3.419  1.00  0.00           C  
ATOM    109  O   LYS A   8       7.719   1.757   2.822  1.00  0.00           O  
ATOM    110  CB  LYS A   8       7.130   0.610   5.926  1.00  0.00           C  
ATOM    111  CG  LYS A   8       6.305   0.531   7.204  1.00  0.00           C  
ATOM    112  CD  LYS A   8       6.277   1.864   7.941  1.00  0.00           C  
ATOM    113  CE  LYS A   8       5.876   1.687   9.400  1.00  0.00           C  
ATOM    114  NZ  LYS A   8       6.669   2.559  10.311  1.00  0.00           N  
ATOM    115  H   LYS A   8       4.984  -0.448   4.452  1.00  0.00           H  
ATOM    116  HA  LYS A   8       6.217   2.203   4.807  1.00  0.00           H  
ATOM    117  HB2 LYS A   8       7.497  -0.381   5.701  1.00  0.00           H  
ATOM    118  HB3 LYS A   8       7.973   1.261   6.108  1.00  0.00           H  
ATOM    119  HG2 LYS A   8       5.293   0.252   6.952  1.00  0.00           H  
ATOM    120  HG3 LYS A   8       6.735  -0.218   7.852  1.00  0.00           H  
ATOM    121  HD2 LYS A   8       7.260   2.308   7.899  1.00  0.00           H  
ATOM    122  HD3 LYS A   8       5.564   2.516   7.457  1.00  0.00           H  
ATOM    123  HE2 LYS A   8       4.829   1.933   9.504  1.00  0.00           H  
ATOM    124  HE3 LYS A   8       6.030   0.655   9.679  1.00  0.00           H  
ATOM    125  HZ1 LYS A   8       6.837   3.486   9.868  1.00  0.00           H  
ATOM    126  HZ2 LYS A   8       7.587   2.118  10.520  1.00  0.00           H  
ATOM    127  HZ3 LYS A   8       6.157   2.703  11.205  1.00  0.00           H  
ATOM    128  N   THR A   9       7.109  -0.417   2.986  1.00  0.00           N  
ATOM    129  CA  THR A   9       7.780  -0.845   1.755  1.00  0.00           C  
ATOM    130  C   THR A   9       6.743  -1.269   0.701  1.00  0.00           C  
ATOM    131  O   THR A   9       5.537  -1.177   0.937  1.00  0.00           O  
ATOM    132  CB  THR A   9       8.755  -1.999   2.039  1.00  0.00           C  
ATOM    133  OG1 THR A   9       8.345  -2.747   3.173  1.00  0.00           O  
ATOM    134  CG2 THR A   9      10.175  -1.535   2.288  1.00  0.00           C  
ATOM    135  H   THR A   9       6.613  -1.082   3.501  1.00  0.00           H  
ATOM    136  HA  THR A   9       8.336   0.000   1.372  1.00  0.00           H  
ATOM    137  HB  THR A   9       8.771  -2.662   1.185  1.00  0.00           H  
ATOM    138  HG1 THR A   9       8.371  -3.685   2.964  1.00  0.00           H  
ATOM    139 HG21 THR A   9      10.157  -0.578   2.788  1.00  0.00           H  
ATOM    140 HG22 THR A   9      10.692  -1.437   1.345  1.00  0.00           H  
ATOM    141 HG23 THR A   9      10.688  -2.257   2.905  1.00  0.00           H  
ATOM    142  N   ASP A  10       7.218  -1.725  -0.463  1.00  0.00           N  
ATOM    143  CA  ASP A  10       6.330  -2.151  -1.553  1.00  0.00           C  
ATOM    144  C   ASP A  10       5.387  -3.281  -1.120  1.00  0.00           C  
ATOM    145  O   ASP A  10       4.166  -3.111  -1.099  1.00  0.00           O  
ATOM    146  CB  ASP A  10       7.154  -2.605  -2.766  1.00  0.00           C  
ATOM    147  CG  ASP A  10       7.526  -1.459  -3.689  1.00  0.00           C  
ATOM    148  OD1 ASP A  10       6.665  -1.031  -4.486  1.00  0.00           O  
ATOM    149  OD2 ASP A  10       8.681  -0.992  -3.617  1.00  0.00           O  
ATOM    150  H   ASP A  10       8.188  -1.770  -0.598  1.00  0.00           H  
ATOM    151  HA  ASP A  10       5.735  -1.296  -1.840  1.00  0.00           H  
ATOM    152  HB2 ASP A  10       8.064  -3.071  -2.421  1.00  0.00           H  
ATOM    153  HB3 ASP A  10       6.580  -3.325  -3.331  1.00  0.00           H  
ATOM    154  N   ARG A  11       5.963  -4.439  -0.789  1.00  0.00           N  
ATOM    155  CA  ARG A  11       5.179  -5.613  -0.374  1.00  0.00           C  
ATOM    156  C   ARG A  11       4.505  -5.446   0.995  1.00  0.00           C  
ATOM    157  O   ARG A  11       3.845  -6.369   1.474  1.00  0.00           O  
ATOM    158  CB  ARG A  11       6.065  -6.860  -0.348  1.00  0.00           C  
ATOM    159  CG  ARG A  11       7.356  -6.700   0.445  1.00  0.00           C  
ATOM    160  CD  ARG A  11       8.556  -7.203  -0.343  1.00  0.00           C  
ATOM    161  NE  ARG A  11       8.640  -8.666  -0.346  1.00  0.00           N  
ATOM    162  CZ  ARG A  11       9.260  -9.380  -1.291  1.00  0.00           C  
ATOM    163  NH1 ARG A  11       9.860  -8.774  -2.312  1.00  0.00           N  
ATOM    164  NH2 ARG A  11       9.281 -10.707  -1.212  1.00  0.00           N  
ATOM    165  H   ARG A  11       6.939  -4.512  -0.838  1.00  0.00           H  
ATOM    166  HA  ARG A  11       4.406  -5.765  -1.113  1.00  0.00           H  
ATOM    167  HB2 ARG A  11       5.503  -7.668   0.090  1.00  0.00           H  
ATOM    168  HB3 ARG A  11       6.323  -7.121  -1.363  1.00  0.00           H  
ATOM    169  HG2 ARG A  11       7.500  -5.655   0.678  1.00  0.00           H  
ATOM    170  HG3 ARG A  11       7.275  -7.267   1.362  1.00  0.00           H  
ATOM    171  HD2 ARG A  11       8.469  -6.854  -1.361  1.00  0.00           H  
ATOM    172  HD3 ARG A  11       9.456  -6.800   0.099  1.00  0.00           H  
ATOM    173  HE  ARG A  11       8.209  -9.142   0.395  1.00  0.00           H  
ATOM    174 HH11 ARG A  11       9.852  -7.778  -2.381  1.00  0.00           H  
ATOM    175 HH12 ARG A  11      10.322  -9.318  -3.014  1.00  0.00           H  
ATOM    176 HH21 ARG A  11       8.834 -11.170  -0.447  1.00  0.00           H  
ATOM    177 HH22 ARG A  11       9.746 -11.243  -1.917  1.00  0.00           H  
ATOM    178  N   ASP A  12       4.640  -4.274   1.611  1.00  0.00           N  
ATOM    179  CA  ASP A  12       4.011  -4.023   2.906  1.00  0.00           C  
ATOM    180  C   ASP A  12       2.527  -3.773   2.706  1.00  0.00           C  
ATOM    181  O   ASP A  12       1.706  -4.102   3.564  1.00  0.00           O  
ATOM    182  CB  ASP A  12       4.664  -2.832   3.612  1.00  0.00           C  
ATOM    183  CG  ASP A  12       5.703  -3.242   4.644  1.00  0.00           C  
ATOM    184  OD1 ASP A  12       6.159  -4.406   4.619  1.00  0.00           O  
ATOM    185  OD2 ASP A  12       6.065  -2.388   5.479  1.00  0.00           O  
ATOM    186  H   ASP A  12       5.140  -3.561   1.178  1.00  0.00           H  
ATOM    187  HA  ASP A  12       4.136  -4.908   3.512  1.00  0.00           H  
ATOM    188  HB2 ASP A  12       5.147  -2.208   2.876  1.00  0.00           H  
ATOM    189  HB3 ASP A  12       3.898  -2.260   4.113  1.00  0.00           H  
ATOM    190  N   CYS A  13       2.190  -3.220   1.543  1.00  0.00           N  
ATOM    191  CA  CYS A  13       0.809  -2.959   1.194  1.00  0.00           C  
ATOM    192  C   CYS A  13       0.218  -4.154   0.440  1.00  0.00           C  
ATOM    193  O   CYS A  13      -0.767  -4.008  -0.284  1.00  0.00           O  
ATOM    194  CB  CYS A  13       0.711  -1.691   0.344  1.00  0.00           C  
ATOM    195  SG  CYS A  13      -0.629  -0.569   0.844  1.00  0.00           S  
ATOM    196  H   CYS A  13       2.892  -3.005   0.893  1.00  0.00           H  
ATOM    197  HA  CYS A  13       0.256  -2.814   2.110  1.00  0.00           H  
ATOM    198  HB2 CYS A  13       1.639  -1.143   0.415  1.00  0.00           H  
ATOM    199  HB3 CYS A  13       0.540  -1.968  -0.685  1.00  0.00           H  
ATOM    200  N   VAL A  14       0.826  -5.342   0.617  1.00  0.00           N  
ATOM    201  CA  VAL A  14       0.355  -6.560  -0.042  1.00  0.00           C  
ATOM    202  C   VAL A  14      -1.151  -6.757   0.168  1.00  0.00           C  
ATOM    203  O   VAL A  14      -1.835  -7.320  -0.688  1.00  0.00           O  
ATOM    204  CB  VAL A  14       1.127  -7.805   0.453  1.00  0.00           C  
ATOM    205  CG1 VAL A  14       0.640  -8.245   1.828  1.00  0.00           C  
ATOM    206  CG2 VAL A  14       1.018  -8.939  -0.559  1.00  0.00           C  
ATOM    207  H   VAL A  14       1.607  -5.400   1.207  1.00  0.00           H  
ATOM    208  HA  VAL A  14       0.543  -6.450  -1.101  1.00  0.00           H  
ATOM    209  HB  VAL A  14       2.171  -7.539   0.542  1.00  0.00           H  
ATOM    210 HG11 VAL A  14       0.725  -7.418   2.518  1.00  0.00           H  
ATOM    211 HG12 VAL A  14       1.243  -9.069   2.178  1.00  0.00           H  
ATOM    212 HG13 VAL A  14      -0.391  -8.556   1.763  1.00  0.00           H  
ATOM    213 HG21 VAL A  14       1.153  -9.885  -0.058  1.00  0.00           H  
ATOM    214 HG22 VAL A  14       1.782  -8.818  -1.314  1.00  0.00           H  
ATOM    215 HG23 VAL A  14       0.044  -8.913  -1.026  1.00  0.00           H  
ATOM    216  N   MET A  15      -1.663  -6.262   1.302  1.00  0.00           N  
ATOM    217  CA  MET A  15      -3.093  -6.350   1.612  1.00  0.00           C  
ATOM    218  C   MET A  15      -3.930  -5.745   0.477  1.00  0.00           C  
ATOM    219  O   MET A  15      -5.089  -6.115   0.284  1.00  0.00           O  
ATOM    220  CB  MET A  15      -3.408  -5.638   2.937  1.00  0.00           C  
ATOM    221  CG  MET A  15      -2.675  -4.315   3.124  1.00  0.00           C  
ATOM    222  SD  MET A  15      -3.378  -3.310   4.446  1.00  0.00           S  
ATOM    223  CE  MET A  15      -3.117  -4.377   5.861  1.00  0.00           C  
ATOM    224  H   MET A  15      -1.068  -5.810   1.935  1.00  0.00           H  
ATOM    225  HA  MET A  15      -3.345  -7.398   1.709  1.00  0.00           H  
ATOM    226  HB2 MET A  15      -4.469  -5.443   2.983  1.00  0.00           H  
ATOM    227  HB3 MET A  15      -3.137  -6.292   3.755  1.00  0.00           H  
ATOM    228  HG2 MET A  15      -1.641  -4.521   3.363  1.00  0.00           H  
ATOM    229  HG3 MET A  15      -2.725  -3.757   2.201  1.00  0.00           H  
ATOM    230  HE1 MET A  15      -2.112  -4.771   5.833  1.00  0.00           H  
ATOM    231  HE2 MET A  15      -3.825  -5.192   5.832  1.00  0.00           H  
ATOM    232  HE3 MET A  15      -3.257  -3.811   6.770  1.00  0.00           H  
ATOM    233  N   CYS A  16      -3.324  -4.820  -0.277  1.00  0.00           N  
ATOM    234  CA  CYS A  16      -3.991  -4.167  -1.400  1.00  0.00           C  
ATOM    235  C   CYS A  16      -3.890  -5.028  -2.663  1.00  0.00           C  
ATOM    236  O   CYS A  16      -4.873  -5.193  -3.385  1.00  0.00           O  
ATOM    237  CB  CYS A  16      -3.367  -2.788  -1.657  1.00  0.00           C  
ATOM    238  SG  CYS A  16      -4.459  -1.622  -2.536  1.00  0.00           S  
ATOM    239  H   CYS A  16      -2.397  -4.571  -0.073  1.00  0.00           H  
ATOM    240  HA  CYS A  16      -5.032  -4.043  -1.143  1.00  0.00           H  
ATOM    241  HB2 CYS A  16      -3.107  -2.338  -0.710  1.00  0.00           H  
ATOM    242  HB3 CYS A  16      -2.468  -2.909  -2.246  1.00  0.00           H  
ATOM    243  N   GLY A  17      -2.701  -5.580  -2.921  1.00  0.00           N  
ATOM    244  CA  GLY A  17      -2.512  -6.418  -4.098  1.00  0.00           C  
ATOM    245  C   GLY A  17      -1.169  -7.132  -4.121  1.00  0.00           C  
ATOM    246  O   GLY A  17      -0.435  -7.132  -3.129  1.00  0.00           O  
ATOM    247  H   GLY A  17      -1.949  -5.419  -2.310  1.00  0.00           H  
ATOM    248  HA2 GLY A  17      -3.297  -7.159  -4.124  1.00  0.00           H  
ATOM    249  HA3 GLY A  17      -2.591  -5.798  -4.980  1.00  0.00           H  
ATOM    250  N   LEU A  18      -0.850  -7.739  -5.264  1.00  0.00           N  
ATOM    251  CA  LEU A  18       0.405  -8.461  -5.445  1.00  0.00           C  
ATOM    252  C   LEU A  18       1.485  -7.538  -6.002  1.00  0.00           C  
ATOM    253  O   LEU A  18       1.734  -7.503  -7.209  1.00  0.00           O  
ATOM    254  CB  LEU A  18       0.208  -9.667  -6.370  1.00  0.00           C  
ATOM    255  CG  LEU A  18      -0.698 -10.781  -5.826  1.00  0.00           C  
ATOM    256  CD1 LEU A  18      -0.213 -11.254  -4.463  1.00  0.00           C  
ATOM    257  CD2 LEU A  18      -2.145 -10.313  -5.749  1.00  0.00           C  
ATOM    258  H   LEU A  18      -1.471  -7.688  -6.009  1.00  0.00           H  
ATOM    259  HA  LEU A  18       0.721  -8.812  -4.474  1.00  0.00           H  
ATOM    260  HB2 LEU A  18      -0.211  -9.314  -7.300  1.00  0.00           H  
ATOM    261  HB3 LEU A  18       1.178 -10.094  -6.573  1.00  0.00           H  
ATOM    262  HG  LEU A  18      -0.657 -11.625  -6.501  1.00  0.00           H  
ATOM    263 HD11 LEU A  18       0.867 -11.255  -4.445  1.00  0.00           H  
ATOM    264 HD12 LEU A  18      -0.576 -12.255  -4.280  1.00  0.00           H  
ATOM    265 HD13 LEU A  18      -0.586 -10.590  -3.697  1.00  0.00           H  
ATOM    266 HD21 LEU A  18      -2.278  -9.692  -4.875  1.00  0.00           H  
ATOM    267 HD22 LEU A  18      -2.799 -11.170  -5.683  1.00  0.00           H  
ATOM    268 HD23 LEU A  18      -2.388  -9.744  -6.635  1.00  0.00           H  
ATOM    269  N   GLY A  19       2.107  -6.783  -5.108  1.00  0.00           N  
ATOM    270  CA  GLY A  19       3.150  -5.846  -5.504  1.00  0.00           C  
ATOM    271  C   GLY A  19       2.624  -4.428  -5.578  1.00  0.00           C  
ATOM    272  O   GLY A  19       2.250  -3.953  -6.651  1.00  0.00           O  
ATOM    273  H   GLY A  19       1.843  -6.854  -4.169  1.00  0.00           H  
ATOM    274  HA2 GLY A  19       3.953  -5.888  -4.783  1.00  0.00           H  
ATOM    275  HA3 GLY A  19       3.531  -6.130  -6.474  1.00  0.00           H  
ATOM    276  N   ILE A  20       2.556  -3.766  -4.424  1.00  0.00           N  
ATOM    277  CA  ILE A  20       2.028  -2.409  -4.340  1.00  0.00           C  
ATOM    278  C   ILE A  20       3.110  -1.388  -4.021  1.00  0.00           C  
ATOM    279  O   ILE A  20       4.074  -1.687  -3.324  1.00  0.00           O  
ATOM    280  CB  ILE A  20       0.945  -2.315  -3.244  1.00  0.00           C  
ATOM    281  CG1 ILE A  20       0.276  -3.672  -3.025  1.00  0.00           C  
ATOM    282  CG2 ILE A  20      -0.086  -1.253  -3.591  1.00  0.00           C  
ATOM    283  CD1 ILE A  20      -0.214  -4.317  -4.303  1.00  0.00           C  
ATOM    284  H   ILE A  20       2.839  -4.212  -3.598  1.00  0.00           H  
ATOM    285  HA  ILE A  20       1.574  -2.163  -5.287  1.00  0.00           H  
ATOM    286  HB  ILE A  20       1.428  -2.023  -2.328  1.00  0.00           H  
ATOM    287 HG12 ILE A  20       0.990  -4.343  -2.558  1.00  0.00           H  
ATOM    288 HG13 ILE A  20      -0.569  -3.546  -2.368  1.00  0.00           H  
ATOM    289 HG21 ILE A  20       0.304  -0.277  -3.340  1.00  0.00           H  
ATOM    290 HG22 ILE A  20      -0.991  -1.433  -3.030  1.00  0.00           H  
ATOM    291 HG23 ILE A  20      -0.303  -1.292  -4.647  1.00  0.00           H  
ATOM    292 HD11 ILE A  20       0.273  -5.271  -4.435  1.00  0.00           H  
ATOM    293 HD12 ILE A  20       0.018  -3.677  -5.142  1.00  0.00           H  
ATOM    294 HD13 ILE A  20      -1.280  -4.460  -4.247  1.00  0.00           H  
ATOM    295  N   SER A  21       2.914  -0.164  -4.503  1.00  0.00           N  
ATOM    296  CA  SER A  21       3.845   0.920  -4.231  1.00  0.00           C  
ATOM    297  C   SER A  21       3.390   1.648  -2.971  1.00  0.00           C  
ATOM    298  O   SER A  21       2.192   1.859  -2.771  1.00  0.00           O  
ATOM    299  CB  SER A  21       3.924   1.890  -5.417  1.00  0.00           C  
ATOM    300  OG  SER A  21       2.662   2.048  -6.044  1.00  0.00           O  
ATOM    301  H   SER A  21       2.106   0.022  -5.027  1.00  0.00           H  
ATOM    302  HA  SER A  21       4.820   0.488  -4.054  1.00  0.00           H  
ATOM    303  HB2 SER A  21       4.259   2.855  -5.066  1.00  0.00           H  
ATOM    304  HB3 SER A  21       4.628   1.509  -6.143  1.00  0.00           H  
ATOM    305  HG  SER A  21       2.706   2.772  -6.672  1.00  0.00           H  
ATOM    306  N   CYS A  22       4.333   2.006  -2.107  1.00  0.00           N  
ATOM    307  CA  CYS A  22       3.990   2.681  -0.860  1.00  0.00           C  
ATOM    308  C   CYS A  22       4.299   4.176  -0.916  1.00  0.00           C  
ATOM    309  O   CYS A  22       5.411   4.584  -1.257  1.00  0.00           O  
ATOM    310  CB  CYS A  22       4.720   2.033   0.320  1.00  0.00           C  
ATOM    311  SG  CYS A  22       3.876   2.245   1.923  1.00  0.00           S  
ATOM    312  H   CYS A  22       5.272   1.795  -2.300  1.00  0.00           H  
ATOM    313  HA  CYS A  22       2.927   2.560  -0.712  1.00  0.00           H  
ATOM    314  HB2 CYS A  22       4.815   0.972   0.138  1.00  0.00           H  
ATOM    315  HB3 CYS A  22       5.704   2.468   0.408  1.00  0.00           H  
ATOM    316  N   LYS A  23       3.304   4.982  -0.544  1.00  0.00           N  
ATOM    317  CA  LYS A  23       3.438   6.433  -0.503  1.00  0.00           C  
ATOM    318  C   LYS A  23       3.803   6.859   0.917  1.00  0.00           C  
ATOM    319  O   LYS A  23       4.332   6.050   1.672  1.00  0.00           O  
ATOM    320  CB  LYS A  23       2.134   7.106  -0.965  1.00  0.00           C  
ATOM    321  CG  LYS A  23       1.002   7.031   0.050  1.00  0.00           C  
ATOM    322  CD  LYS A  23      -0.358   7.097  -0.626  1.00  0.00           C  
ATOM    323  CE  LYS A  23      -0.974   8.485  -0.523  1.00  0.00           C  
ATOM    324  NZ  LYS A  23      -0.796   9.271  -1.777  1.00  0.00           N  
ATOM    325  H   LYS A  23       2.456   4.581  -0.259  1.00  0.00           H  
ATOM    326  HA  LYS A  23       4.240   6.721  -1.164  1.00  0.00           H  
ATOM    327  HB2 LYS A  23       2.334   8.148  -1.169  1.00  0.00           H  
ATOM    328  HB3 LYS A  23       1.802   6.630  -1.876  1.00  0.00           H  
ATOM    329  HG2 LYS A  23       1.078   6.101   0.592  1.00  0.00           H  
ATOM    330  HG3 LYS A  23       1.093   7.859   0.739  1.00  0.00           H  
ATOM    331  HD2 LYS A  23      -0.242   6.844  -1.668  1.00  0.00           H  
ATOM    332  HD3 LYS A  23      -1.017   6.385  -0.153  1.00  0.00           H  
ATOM    333  HE2 LYS A  23      -2.030   8.381  -0.323  1.00  0.00           H  
ATOM    334  HE3 LYS A  23      -0.505   9.014   0.294  1.00  0.00           H  
ATOM    335  HZ1 LYS A  23      -0.849  10.289  -1.570  1.00  0.00           H  
ATOM    336  HZ2 LYS A  23      -1.542   9.029  -2.459  1.00  0.00           H  
ATOM    337  HZ3 LYS A  23       0.129   9.063  -2.204  1.00  0.00           H  
ATOM    338  N   ASN A  24       3.518   8.118   1.262  1.00  0.00           N  
ATOM    339  CA  ASN A  24       3.809   8.674   2.587  1.00  0.00           C  
ATOM    340  C   ASN A  24       3.164   7.851   3.711  1.00  0.00           C  
ATOM    341  O   ASN A  24       2.270   8.323   4.420  1.00  0.00           O  
ATOM    342  CB  ASN A  24       3.336  10.132   2.657  1.00  0.00           C  
ATOM    343  CG  ASN A  24       4.097  10.944   3.689  1.00  0.00           C  
ATOM    344  OD1 ASN A  24       5.152  11.508   3.394  1.00  0.00           O  
ATOM    345  ND2 ASN A  24       3.568  11.010   4.906  1.00  0.00           N  
ATOM    346  H   ASN A  24       3.108   8.692   0.604  1.00  0.00           H  
ATOM    347  HA  ASN A  24       4.877   8.653   2.713  1.00  0.00           H  
ATOM    348  HB2 ASN A  24       3.475  10.595   1.692  1.00  0.00           H  
ATOM    349  HB3 ASN A  24       2.288  10.152   2.912  1.00  0.00           H  
ATOM    350 HD21 ASN A  24       2.725  10.537   5.072  1.00  0.00           H  
ATOM    351 HD22 ASN A  24       4.040  11.532   5.587  1.00  0.00           H  
ATOM    352  N   GLY A  25       3.631   6.618   3.853  1.00  0.00           N  
ATOM    353  CA  GLY A  25       3.122   5.712   4.867  1.00  0.00           C  
ATOM    354  C   GLY A  25       1.826   5.027   4.461  1.00  0.00           C  
ATOM    355  O   GLY A  25       1.136   4.460   5.313  1.00  0.00           O  
ATOM    356  H   GLY A  25       4.332   6.312   3.238  1.00  0.00           H  
ATOM    357  HA2 GLY A  25       3.870   4.956   5.059  1.00  0.00           H  
ATOM    358  HA3 GLY A  25       2.953   6.269   5.776  1.00  0.00           H  
ATOM    359  N   TYR A  26       1.483   5.072   3.168  1.00  0.00           N  
ATOM    360  CA  TYR A  26       0.243   4.444   2.697  1.00  0.00           C  
ATOM    361  C   TYR A  26       0.399   3.811   1.315  1.00  0.00           C  
ATOM    362  O   TYR A  26       1.494   3.766   0.763  1.00  0.00           O  
ATOM    363  CB  TYR A  26      -0.898   5.469   2.680  1.00  0.00           C  
ATOM    364  CG  TYR A  26      -1.266   5.975   4.055  1.00  0.00           C  
ATOM    365  CD1 TYR A  26      -1.817   5.120   5.000  1.00  0.00           C  
ATOM    366  CD2 TYR A  26      -1.053   7.300   4.412  1.00  0.00           C  
ATOM    367  CE1 TYR A  26      -2.146   5.570   6.261  1.00  0.00           C  
ATOM    368  CE2 TYR A  26      -1.382   7.759   5.672  1.00  0.00           C  
ATOM    369  CZ  TYR A  26      -1.928   6.890   6.594  1.00  0.00           C  
ATOM    370  OH  TYR A  26      -2.257   7.342   7.851  1.00  0.00           O  
ATOM    371  H   TYR A  26       2.068   5.533   2.525  1.00  0.00           H  
ATOM    372  HA  TYR A  26      -0.009   3.664   3.399  1.00  0.00           H  
ATOM    373  HB2 TYR A  26      -0.605   6.317   2.080  1.00  0.00           H  
ATOM    374  HB3 TYR A  26      -1.778   5.013   2.248  1.00  0.00           H  
ATOM    375  HD1 TYR A  26      -1.990   4.086   4.735  1.00  0.00           H  
ATOM    376  HD2 TYR A  26      -0.626   7.977   3.688  1.00  0.00           H  
ATOM    377  HE1 TYR A  26      -2.568   4.886   6.981  1.00  0.00           H  
ATOM    378  HE2 TYR A  26      -1.210   8.794   5.931  1.00  0.00           H  
ATOM    379  HH  TYR A  26      -1.458   7.591   8.323  1.00  0.00           H  
ATOM    380  N   CYS A  27      -0.711   3.312   0.770  1.00  0.00           N  
ATOM    381  CA  CYS A  27      -0.716   2.667  -0.539  1.00  0.00           C  
ATOM    382  C   CYS A  27      -0.772   3.688  -1.670  1.00  0.00           C  
ATOM    383  O   CYS A  27      -1.495   4.678  -1.591  1.00  0.00           O  
ATOM    384  CB  CYS A  27      -1.912   1.718  -0.654  1.00  0.00           C  
ATOM    385  SG  CYS A  27      -1.462  -0.023  -0.921  1.00  0.00           S  
ATOM    386  H   CYS A  27      -1.554   3.372   1.269  1.00  0.00           H  
ATOM    387  HA  CYS A  27       0.195   2.093  -0.630  1.00  0.00           H  
ATOM    388  HB2 CYS A  27      -2.492   1.768   0.254  1.00  0.00           H  
ATOM    389  HB3 CYS A  27      -2.529   2.028  -1.483  1.00  0.00           H  
ATOM    390  N   GLN A  28      -0.018   3.428  -2.732  1.00  0.00           N  
ATOM    391  CA  GLN A  28       0.000   4.307  -3.897  1.00  0.00           C  
ATOM    392  C   GLN A  28      -1.059   3.871  -4.913  1.00  0.00           C  
ATOM    393  O   GLN A  28      -1.679   4.704  -5.577  1.00  0.00           O  
ATOM    394  CB  GLN A  28       1.384   4.305  -4.550  1.00  0.00           C  
ATOM    395  CG  GLN A  28       2.235   5.510  -4.186  1.00  0.00           C  
ATOM    396  CD  GLN A  28       3.421   5.690  -5.117  1.00  0.00           C  
ATOM    397  OE1 GLN A  28       3.283   6.228  -6.216  1.00  0.00           O  
ATOM    398  NE2 GLN A  28       4.593   5.238  -4.685  1.00  0.00           N  
ATOM    399  H   GLN A  28       0.527   2.611  -2.742  1.00  0.00           H  
ATOM    400  HA  GLN A  28      -0.231   5.308  -3.561  1.00  0.00           H  
ATOM    401  HB2 GLN A  28       1.912   3.415  -4.245  1.00  0.00           H  
ATOM    402  HB3 GLN A  28       1.262   4.288  -5.622  1.00  0.00           H  
ATOM    403  HG2 GLN A  28       1.622   6.396  -4.235  1.00  0.00           H  
ATOM    404  HG3 GLN A  28       2.604   5.384  -3.179  1.00  0.00           H  
ATOM    405 HE21 GLN A  28       4.632   4.819  -3.799  1.00  0.00           H  
ATOM    406 HE22 GLN A  28       5.373   5.343  -5.270  1.00  0.00           H  
ATOM    407  N   GLY A  29      -1.250   2.552  -5.027  1.00  0.00           N  
ATOM    408  CA  GLY A  29      -2.217   1.997  -5.957  1.00  0.00           C  
ATOM    409  C   GLY A  29      -1.863   0.568  -6.335  1.00  0.00           C  
ATOM    410  O   GLY A  29      -0.895   0.337  -7.062  1.00  0.00           O  
ATOM    411  H   GLY A  29      -0.719   1.945  -4.472  1.00  0.00           H  
ATOM    412  HA2 GLY A  29      -3.197   2.013  -5.499  1.00  0.00           H  
ATOM    413  HA3 GLY A  29      -2.235   2.602  -6.851  1.00  0.00           H  
ATOM    414  N   CYS A  30      -2.633  -0.392  -5.824  1.00  0.00           N  
ATOM    415  CA  CYS A  30      -2.382  -1.807  -6.094  1.00  0.00           C  
ATOM    416  C   CYS A  30      -3.054  -2.259  -7.402  1.00  0.00           C  
ATOM    417  O   CYS A  30      -2.896  -1.606  -8.436  1.00  0.00           O  
ATOM    418  CB  CYS A  30      -2.847  -2.649  -4.898  1.00  0.00           C  
ATOM    419  SG  CYS A  30      -4.584  -2.377  -4.417  1.00  0.00           S  
ATOM    420  H   CYS A  30      -3.377  -0.146  -5.240  1.00  0.00           H  
ATOM    421  HA  CYS A  30      -1.314  -1.928  -6.206  1.00  0.00           H  
ATOM    422  HB2 CYS A  30      -2.731  -3.695  -5.134  1.00  0.00           H  
ATOM    423  HB3 CYS A  30      -2.230  -2.412  -4.043  1.00  0.00           H  
ATOM    424  N   THR A  31      -3.792  -3.375  -7.361  1.00  0.00           N  
ATOM    425  CA  THR A  31      -4.469  -3.900  -8.548  1.00  0.00           C  
ATOM    426  C   THR A  31      -5.935  -3.466  -8.580  1.00  0.00           C  
ATOM    427  O   THR A  31      -6.573  -3.434  -7.502  1.00  0.00           O  
ATOM    428  CB  THR A  31      -4.362  -5.438  -8.599  1.00  0.00           C  
ATOM    429  OG1 THR A  31      -5.302  -6.055  -7.730  1.00  0.00           O  
ATOM    430  CG2 THR A  31      -2.987  -5.967  -8.229  1.00  0.00           C  
ATOM    431  OXT THR A  31      -6.435  -3.159  -9.682  1.00  0.00           O  
ATOM    432  H   THR A  31      -3.884  -3.858  -6.518  1.00  0.00           H  
ATOM    433  HA  THR A  31      -3.971  -3.490  -9.414  1.00  0.00           H  
ATOM    434  HB  THR A  31      -4.576  -5.764  -9.608  1.00  0.00           H  
ATOM    435  HG1 THR A  31      -5.343  -5.571  -6.901  1.00  0.00           H  
ATOM    436 HG21 THR A  31      -2.295  -5.144  -8.135  1.00  0.00           H  
ATOM    437 HG22 THR A  31      -2.641  -6.642  -8.999  1.00  0.00           H  
ATOM    438 HG23 THR A  31      -3.046  -6.497  -7.288  1.00  0.00           H  
TER     439      THR A  31
ENDMDL
END
