HEADER    SCOPe/ASTRAL domain d1ewsa_  [59534]    16-OCT-21   0000
REMARK  99
REMARK  99 ASTRAL ASTRAL-version: 2.08
REMARK  99 ASTRAL SCOPe-sid: d1ewsa_
REMARK  99 ASTRAL SCOPe-sun: 59534
REMARK  99 ASTRAL SCOPe-sccs: g.9.1.1
REMARK  99 ASTRAL Source-PDB: 1ews
REMARK  99 ASTRAL Source-PDB-REVDAT: 24-FEB-09
REMARK  99 ASTRAL Region: A:
REMARK  99 ASTRAL ASTRAL-SPACI: 0.03 (not valid)
REMARK  99 ASTRAL ASTRAL-AEROSPACI: 0.03
REMARK  99 ASTRAL Data-updated-release: 2.01
MODEL       1
ATOM      1  N   MET A   1     -11.543   3.970  -0.550  1.00  0.00           N  
ATOM      2  CA  MET A   1     -10.515   3.694   0.490  1.00  0.00           C  
ATOM      3  C   MET A   1      -9.515   4.875   0.494  1.00  0.00           C  
ATOM      4  O   MET A   1      -8.989   5.204  -0.553  1.00  0.00           O  
ATOM      5  CB  MET A   1      -9.778   2.375   0.153  1.00  0.00           C  
ATOM      6  CG  MET A   1      -8.782   2.004   1.269  1.00  0.00           C  
ATOM      7  SD  MET A   1      -7.781   0.516   1.022  1.00  0.00           S  
ATOM      8  CE  MET A   1      -8.938  -0.694   1.713  1.00  0.00           C  
ATOM      9  H1  MET A   1     -12.190   3.158  -0.623  1.00  0.00           H  
ATOM     10  H2  MET A   1     -11.076   4.126  -1.466  1.00  0.00           H  
ATOM     11  H3  MET A   1     -12.081   4.820  -0.287  1.00  0.00           H  
ATOM     12  HA  MET A   1     -11.015   3.609   1.440  1.00  0.00           H  
ATOM     13  HB2 MET A   1     -10.502   1.580   0.046  1.00  0.00           H  
ATOM     14  HB3 MET A   1      -9.248   2.480  -0.783  1.00  0.00           H  
ATOM     15  HG2 MET A   1      -8.095   2.824   1.405  1.00  0.00           H  
ATOM     16  HG3 MET A   1      -9.328   1.887   2.193  1.00  0.00           H  
ATOM     17  HE1 MET A   1      -9.879  -0.648   1.186  1.00  0.00           H  
ATOM     18  HE2 MET A   1      -9.074  -0.514   2.769  1.00  0.00           H  
ATOM     19  HE3 MET A   1      -8.520  -1.681   1.581  1.00  0.00           H  
ATOM     20  N   PRO A   2      -9.266   5.486   1.636  1.00  0.00           N  
ATOM     21  CA  PRO A   2      -8.249   6.577   1.755  1.00  0.00           C  
ATOM     22  C   PRO A   2      -6.857   6.017   1.422  1.00  0.00           C  
ATOM     23  O   PRO A   2      -6.052   6.673   0.791  1.00  0.00           O  
ATOM     24  CB  PRO A   2      -8.343   7.089   3.193  1.00  0.00           C  
ATOM     25  CG  PRO A   2      -9.321   6.172   3.947  1.00  0.00           C  
ATOM     26  CD  PRO A   2      -9.938   5.187   2.938  1.00  0.00           C  
ATOM     27  HA  PRO A   2      -8.494   7.363   1.056  1.00  0.00           H  
ATOM     28  HB2 PRO A   2      -7.377   7.076   3.676  1.00  0.00           H  
ATOM     29  HB3 PRO A   2      -8.717   8.103   3.197  1.00  0.00           H  
ATOM     30  HG2 PRO A   2      -8.796   5.627   4.718  1.00  0.00           H  
ATOM     31  HG3 PRO A   2     -10.101   6.761   4.407  1.00  0.00           H  
ATOM     32  HD2 PRO A   2      -9.740   4.164   3.222  1.00  0.00           H  
ATOM     33  HD3 PRO A   2     -11.002   5.348   2.840  1.00  0.00           H  
ATOM     34  N   CYS A   3      -6.639   4.808   1.874  1.00  0.00           N  
ATOM     35  CA  CYS A   3      -5.341   4.102   1.642  1.00  0.00           C  
ATOM     36  C   CYS A   3      -5.457   3.319   0.315  1.00  0.00           C  
ATOM     37  O   CYS A   3      -6.400   3.523  -0.426  1.00  0.00           O  
ATOM     38  CB  CYS A   3      -5.100   3.161   2.829  1.00  0.00           C  
ATOM     39  SG  CYS A   3      -3.458   2.418   2.980  1.00  0.00           S  
ATOM     40  H   CYS A   3      -7.346   4.355   2.376  1.00  0.00           H  
ATOM     41  HA  CYS A   3      -4.544   4.825   1.560  1.00  0.00           H  
ATOM     42  HB2 CYS A   3      -5.290   3.712   3.739  1.00  0.00           H  
ATOM     43  HB3 CYS A   3      -5.819   2.356   2.783  1.00  0.00           H  
ATOM     44  N   SER A   4      -4.513   2.448   0.043  1.00  0.00           N  
ATOM     45  CA  SER A   4      -4.555   1.648  -1.227  1.00  0.00           C  
ATOM     46  C   SER A   4      -3.561   0.476  -1.211  1.00  0.00           C  
ATOM     47  O   SER A   4      -2.424   0.636  -0.809  1.00  0.00           O  
ATOM     48  CB  SER A   4      -4.235   2.576  -2.416  1.00  0.00           C  
ATOM     49  OG  SER A   4      -2.955   3.109  -2.109  1.00  0.00           O  
ATOM     50  H   SER A   4      -3.773   2.318   0.672  1.00  0.00           H  
ATOM     51  HA  SER A   4      -5.553   1.247  -1.345  1.00  0.00           H  
ATOM     52  HB2 SER A   4      -4.182   2.029  -3.346  1.00  0.00           H  
ATOM     53  HB3 SER A   4      -4.946   3.383  -2.504  1.00  0.00           H  
ATOM     54  HG  SER A   4      -3.029   3.606  -1.290  1.00  0.00           H  
ATOM     55  N   CYS A   5      -4.023  -0.667  -1.656  1.00  0.00           N  
ATOM     56  CA  CYS A   5      -3.158  -1.886  -1.697  1.00  0.00           C  
ATOM     57  C   CYS A   5      -2.392  -1.990  -3.027  1.00  0.00           C  
ATOM     58  O   CYS A   5      -2.989  -2.062  -4.084  1.00  0.00           O  
ATOM     59  CB  CYS A   5      -4.034  -3.140  -1.512  1.00  0.00           C  
ATOM     60  SG  CYS A   5      -3.220  -4.730  -1.791  1.00  0.00           S  
ATOM     61  H   CYS A   5      -4.951  -0.722  -1.967  1.00  0.00           H  
ATOM     62  HA  CYS A   5      -2.453  -1.839  -0.881  1.00  0.00           H  
ATOM     63  HB2 CYS A   5      -4.391  -3.169  -0.490  1.00  0.00           H  
ATOM     64  HB3 CYS A   5      -4.890  -3.081  -2.169  1.00  0.00           H  
ATOM     65  N   LYS A   6      -1.086  -1.993  -2.919  1.00  0.00           N  
ATOM     66  CA  LYS A   6      -0.183  -2.090  -4.112  1.00  0.00           C  
ATOM     67  C   LYS A   6       1.096  -2.852  -3.719  1.00  0.00           C  
ATOM     68  O   LYS A   6       1.444  -2.904  -2.556  1.00  0.00           O  
ATOM     69  CB  LYS A   6       0.255  -0.698  -4.598  1.00  0.00           C  
ATOM     70  CG  LYS A   6      -0.917   0.232  -4.968  1.00  0.00           C  
ATOM     71  CD  LYS A   6      -0.301   1.530  -5.563  1.00  0.00           C  
ATOM     72  CE  LYS A   6      -1.393   2.560  -5.884  1.00  0.00           C  
ATOM     73  NZ  LYS A   6      -1.979   3.094  -4.624  1.00  0.00           N  
ATOM     74  H   LYS A   6      -0.684  -1.927  -2.030  1.00  0.00           H  
ATOM     75  HA  LYS A   6      -0.684  -2.632  -4.902  1.00  0.00           H  
ATOM     76  HB2 LYS A   6       0.827  -0.227  -3.812  1.00  0.00           H  
ATOM     77  HB3 LYS A   6       0.894  -0.819  -5.462  1.00  0.00           H  
ATOM     78  HG2 LYS A   6      -1.553  -0.246  -5.700  1.00  0.00           H  
ATOM     79  HG3 LYS A   6      -1.500   0.461  -4.089  1.00  0.00           H  
ATOM     80  HD2 LYS A   6       0.392   1.963  -4.856  1.00  0.00           H  
ATOM     81  HD3 LYS A   6       0.239   1.294  -6.468  1.00  0.00           H  
ATOM     82  HE2 LYS A   6      -0.975   3.383  -6.445  1.00  0.00           H  
ATOM     83  HE3 LYS A   6      -2.181   2.106  -6.467  1.00  0.00           H  
ATOM     84  HZ1 LYS A   6      -2.946   3.433  -4.806  1.00  0.00           H  
ATOM     85  HZ2 LYS A   6      -1.394   3.880  -4.276  1.00  0.00           H  
ATOM     86  HZ3 LYS A   6      -2.006   2.341  -3.907  1.00  0.00           H  
ATOM     87  N   LYS A   7       1.757  -3.421  -4.701  1.00  0.00           N  
ATOM     88  CA  LYS A   7       3.025  -4.182  -4.431  1.00  0.00           C  
ATOM     89  C   LYS A   7       4.080  -3.169  -3.960  1.00  0.00           C  
ATOM     90  O   LYS A   7       4.906  -3.455  -3.116  1.00  0.00           O  
ATOM     91  CB  LYS A   7       3.524  -4.861  -5.724  1.00  0.00           C  
ATOM     92  CG  LYS A   7       2.594  -6.005  -6.181  1.00  0.00           C  
ATOM     93  CD  LYS A   7       2.680  -7.192  -5.191  1.00  0.00           C  
ATOM     94  CE  LYS A   7       1.883  -8.383  -5.744  1.00  0.00           C  
ATOM     95  NZ  LYS A   7       2.490  -8.866  -7.018  1.00  0.00           N  
ATOM     96  H   LYS A   7       1.421  -3.349  -5.618  1.00  0.00           H  
ATOM     97  HA  LYS A   7       2.849  -4.903  -3.646  1.00  0.00           H  
ATOM     98  HB2 LYS A   7       3.581  -4.125  -6.511  1.00  0.00           H  
ATOM     99  HB3 LYS A   7       4.518  -5.255  -5.562  1.00  0.00           H  
ATOM    100  HG2 LYS A   7       1.576  -5.647  -6.235  1.00  0.00           H  
ATOM    101  HG3 LYS A   7       2.896  -6.327  -7.167  1.00  0.00           H  
ATOM    102  HD2 LYS A   7       3.710  -7.481  -5.046  1.00  0.00           H  
ATOM    103  HD3 LYS A   7       2.264  -6.907  -4.237  1.00  0.00           H  
ATOM    104  HE2 LYS A   7       1.887  -9.196  -5.034  1.00  0.00           H  
ATOM    105  HE3 LYS A   7       0.864  -8.089  -5.943  1.00  0.00           H  
ATOM    106  HZ1 LYS A   7       2.192  -9.847  -7.194  1.00  0.00           H  
ATOM    107  HZ2 LYS A   7       3.527  -8.825  -6.946  1.00  0.00           H  
ATOM    108  HZ3 LYS A   7       2.173  -8.262  -7.803  1.00  0.00           H  
ATOM    109  N   TYR A   8       3.992  -2.007  -4.556  1.00  0.00           N  
ATOM    110  CA  TYR A   8       4.912  -0.869  -4.255  1.00  0.00           C  
ATOM    111  C   TYR A   8       4.052   0.399  -4.198  1.00  0.00           C  
ATOM    112  O   TYR A   8       2.969   0.433  -4.751  1.00  0.00           O  
ATOM    113  CB  TYR A   8       5.962  -0.760  -5.374  1.00  0.00           C  
ATOM    114  CG  TYR A   8       6.743  -2.084  -5.455  1.00  0.00           C  
ATOM    115  CD1 TYR A   8       7.732  -2.374  -4.534  1.00  0.00           C  
ATOM    116  CD2 TYR A   8       6.461  -3.004  -6.447  1.00  0.00           C  
ATOM    117  CE1 TYR A   8       8.427  -3.563  -4.606  1.00  0.00           C  
ATOM    118  CE2 TYR A   8       7.156  -4.192  -6.516  1.00  0.00           C  
ATOM    119  CZ  TYR A   8       8.143  -4.481  -5.596  1.00  0.00           C  
ATOM    120  OH  TYR A   8       8.838  -5.670  -5.666  1.00  0.00           O  
ATOM    121  H   TYR A   8       3.291  -1.878  -5.228  1.00  0.00           H  
ATOM    122  HA  TYR A   8       5.380  -1.020  -3.293  1.00  0.00           H  
ATOM    123  HB2 TYR A   8       5.484  -0.570  -6.325  1.00  0.00           H  
ATOM    124  HB3 TYR A   8       6.653   0.043  -5.164  1.00  0.00           H  
ATOM    125  HD1 TYR A   8       7.965  -1.666  -3.753  1.00  0.00           H  
ATOM    126  HD2 TYR A   8       5.691  -2.794  -7.174  1.00  0.00           H  
ATOM    127  HE1 TYR A   8       9.196  -3.777  -3.880  1.00  0.00           H  
ATOM    128  HE2 TYR A   8       6.927  -4.904  -7.296  1.00  0.00           H  
ATOM    129  HH  TYR A   8       8.568  -6.213  -4.922  1.00  0.00           H  
ATOM    130  N   CYS A   9       4.553   1.411  -3.542  1.00  0.00           N  
ATOM    131  CA  CYS A   9       3.797   2.686  -3.420  1.00  0.00           C  
ATOM    132  C   CYS A   9       4.066   3.666  -4.566  1.00  0.00           C  
ATOM    133  O   CYS A   9       4.842   3.408  -5.466  1.00  0.00           O  
ATOM    134  CB  CYS A   9       4.187   3.342  -2.118  1.00  0.00           C  
ATOM    135  SG  CYS A   9       3.884   2.507  -0.550  1.00  0.00           S  
ATOM    136  H   CYS A   9       5.432   1.353  -3.116  1.00  0.00           H  
ATOM    137  HA  CYS A   9       2.738   2.472  -3.395  1.00  0.00           H  
ATOM    138  HB2 CYS A   9       5.228   3.596  -2.122  1.00  0.00           H  
ATOM    139  HB3 CYS A   9       3.652   4.270  -2.067  1.00  0.00           H  
ATOM    140  N   ASP A  10       3.380   4.775  -4.460  1.00  0.00           N  
ATOM    141  CA  ASP A  10       3.481   5.879  -5.457  1.00  0.00           C  
ATOM    142  C   ASP A  10       4.614   6.812  -4.980  1.00  0.00           C  
ATOM    143  O   ASP A  10       4.967   6.772  -3.817  1.00  0.00           O  
ATOM    144  CB  ASP A  10       2.155   6.641  -5.489  1.00  0.00           C  
ATOM    145  CG  ASP A  10       0.992   5.675  -5.772  1.00  0.00           C  
ATOM    146  OD1 ASP A  10       0.469   5.153  -4.801  1.00  0.00           O  
ATOM    147  OD2 ASP A  10       0.694   5.510  -6.944  1.00  0.00           O  
ATOM    148  H   ASP A  10       2.776   4.882  -3.697  1.00  0.00           H  
ATOM    149  HA  ASP A  10       3.719   5.469  -6.426  1.00  0.00           H  
ATOM    150  HB2 ASP A  10       1.984   7.139  -4.547  1.00  0.00           H  
ATOM    151  HB3 ASP A  10       2.188   7.387  -6.266  1.00  0.00           H  
ATOM    152  N   PRO A  11       5.160   7.621  -5.860  1.00  0.00           N  
ATOM    153  CA  PRO A  11       6.152   8.670  -5.471  1.00  0.00           C  
ATOM    154  C   PRO A  11       5.621   9.584  -4.349  1.00  0.00           C  
ATOM    155  O   PRO A  11       6.395  10.147  -3.601  1.00  0.00           O  
ATOM    156  CB  PRO A  11       6.459   9.449  -6.754  1.00  0.00           C  
ATOM    157  CG  PRO A  11       5.663   8.799  -7.898  1.00  0.00           C  
ATOM    158  CD  PRO A  11       4.883   7.605  -7.329  1.00  0.00           C  
ATOM    159  HA  PRO A  11       7.046   8.178  -5.119  1.00  0.00           H  
ATOM    160  HB2 PRO A  11       6.174  10.487  -6.653  1.00  0.00           H  
ATOM    161  HB3 PRO A  11       7.517   9.400  -6.970  1.00  0.00           H  
ATOM    162  HG2 PRO A  11       4.978   9.517  -8.326  1.00  0.00           H  
ATOM    163  HG3 PRO A  11       6.337   8.462  -8.673  1.00  0.00           H  
ATOM    164  HD2 PRO A  11       3.826   7.716  -7.509  1.00  0.00           H  
ATOM    165  HD3 PRO A  11       5.234   6.674  -7.751  1.00  0.00           H  
ATOM    166  N   TRP A  12       4.315   9.697  -4.275  1.00  0.00           N  
ATOM    167  CA  TRP A  12       3.662  10.554  -3.234  1.00  0.00           C  
ATOM    168  C   TRP A  12       3.032   9.734  -2.092  1.00  0.00           C  
ATOM    169  O   TRP A  12       2.582  10.304  -1.118  1.00  0.00           O  
ATOM    170  CB  TRP A  12       2.579  11.408  -3.920  1.00  0.00           C  
ATOM    171  CG  TRP A  12       1.490  10.498  -4.514  1.00  0.00           C  
ATOM    172  CD1 TRP A  12       0.405  10.017  -3.834  1.00  0.00           C  
ATOM    173  CD2 TRP A  12       1.434  10.036  -5.796  1.00  0.00           C  
ATOM    174  NE1 TRP A  12      -0.241   9.301  -4.722  1.00  0.00           N  
ATOM    175  CE2 TRP A  12       0.290   9.248  -5.924  1.00  0.00           C  
ATOM    176  CE3 TRP A  12       2.276  10.218  -6.893  1.00  0.00           C  
ATOM    177  CZ2 TRP A  12      -0.013   8.644  -7.141  1.00  0.00           C  
ATOM    178  CZ3 TRP A  12       1.972   9.614  -8.111  1.00  0.00           C  
ATOM    179  CH2 TRP A  12       0.829   8.828  -8.236  1.00  0.00           C  
ATOM    180  H   TRP A  12       3.755   9.208  -4.913  1.00  0.00           H  
ATOM    181  HA  TRP A  12       4.397  11.218  -2.802  1.00  0.00           H  
ATOM    182  HB2 TRP A  12       2.121  12.078  -3.206  1.00  0.00           H  
ATOM    183  HB3 TRP A  12       3.016  11.995  -4.713  1.00  0.00           H  
ATOM    184  HD1 TRP A  12       0.140  10.188  -2.801  1.00  0.00           H  
ATOM    185  HE1 TRP A  12      -1.074   8.833  -4.503  1.00  0.00           H  
ATOM    186  HE3 TRP A  12       3.164  10.826  -6.799  1.00  0.00           H  
ATOM    187  HZ2 TRP A  12      -0.901   8.036  -7.237  1.00  0.00           H  
ATOM    188  HZ3 TRP A  12       2.625   9.755  -8.960  1.00  0.00           H  
ATOM    189  HH2 TRP A  12       0.595   8.360  -9.182  1.00  0.00           H  
ATOM    190  N   GLU A  13       3.018   8.431  -2.244  1.00  0.00           N  
ATOM    191  CA  GLU A  13       2.426   7.538  -1.196  1.00  0.00           C  
ATOM    192  C   GLU A  13       3.518   6.688  -0.510  1.00  0.00           C  
ATOM    193  O   GLU A  13       4.572   6.476  -1.076  1.00  0.00           O  
ATOM    194  CB  GLU A  13       1.376   6.648  -1.890  1.00  0.00           C  
ATOM    195  CG  GLU A  13       0.529   5.961  -0.818  1.00  0.00           C  
ATOM    196  CD  GLU A  13      -0.601   5.117  -1.433  1.00  0.00           C  
ATOM    197  OE1 GLU A  13      -0.282   4.211  -2.185  1.00  0.00           O  
ATOM    198  OE2 GLU A  13      -1.733   5.434  -1.103  1.00  0.00           O  
ATOM    199  H   GLU A  13       3.399   8.034  -3.056  1.00  0.00           H  
ATOM    200  HA  GLU A  13       1.935   8.139  -0.442  1.00  0.00           H  
ATOM    201  HB2 GLU A  13       0.742   7.252  -2.523  1.00  0.00           H  
ATOM    202  HB3 GLU A  13       1.870   5.908  -2.499  1.00  0.00           H  
ATOM    203  HG2 GLU A  13       1.142   5.333  -0.196  1.00  0.00           H  
ATOM    204  HG3 GLU A  13       0.101   6.725  -0.197  1.00  0.00           H  
ATOM    205  N   VAL A  14       3.232   6.231   0.691  1.00  0.00           N  
ATOM    206  CA  VAL A  14       4.210   5.393   1.469  1.00  0.00           C  
ATOM    207  C   VAL A  14       3.509   4.189   2.131  1.00  0.00           C  
ATOM    208  O   VAL A  14       2.343   4.262   2.468  1.00  0.00           O  
ATOM    209  CB  VAL A  14       4.879   6.298   2.545  1.00  0.00           C  
ATOM    210  CG1 VAL A  14       3.845   6.753   3.608  1.00  0.00           C  
ATOM    211  CG2 VAL A  14       6.035   5.542   3.241  1.00  0.00           C  
ATOM    212  H   VAL A  14       2.362   6.442   1.088  1.00  0.00           H  
ATOM    213  HA  VAL A  14       4.965   5.014   0.794  1.00  0.00           H  
ATOM    214  HB  VAL A  14       5.289   7.172   2.059  1.00  0.00           H  
ATOM    215 HG11 VAL A  14       3.035   7.290   3.139  1.00  0.00           H  
ATOM    216 HG12 VAL A  14       4.320   7.403   4.330  1.00  0.00           H  
ATOM    217 HG13 VAL A  14       3.435   5.903   4.135  1.00  0.00           H  
ATOM    218 HG21 VAL A  14       6.777   5.247   2.511  1.00  0.00           H  
ATOM    219 HG22 VAL A  14       5.671   4.658   3.742  1.00  0.00           H  
ATOM    220 HG23 VAL A  14       6.508   6.180   3.973  1.00  0.00           H  
ATOM    221  N   ILE A  15       4.254   3.119   2.294  1.00  0.00           N  
ATOM    222  CA  ILE A  15       3.722   1.869   2.921  1.00  0.00           C  
ATOM    223  C   ILE A  15       3.097   2.121   4.300  1.00  0.00           C  
ATOM    224  O   ILE A  15       3.421   3.083   4.969  1.00  0.00           O  
ATOM    225  CB  ILE A  15       4.880   0.845   3.048  1.00  0.00           C  
ATOM    226  CG1 ILE A  15       6.113   1.487   3.761  1.00  0.00           C  
ATOM    227  CG2 ILE A  15       5.247   0.319   1.637  1.00  0.00           C  
ATOM    228  CD1 ILE A  15       7.205   0.432   4.028  1.00  0.00           C  
ATOM    229  H   ILE A  15       5.188   3.120   2.005  1.00  0.00           H  
ATOM    230  HA  ILE A  15       2.969   1.453   2.270  1.00  0.00           H  
ATOM    231  HB  ILE A  15       4.530   0.018   3.639  1.00  0.00           H  
ATOM    232 HG12 ILE A  15       6.529   2.271   3.147  1.00  0.00           H  
ATOM    233 HG13 ILE A  15       5.808   1.919   4.703  1.00  0.00           H  
ATOM    234 HG21 ILE A  15       6.030  -0.421   1.697  1.00  0.00           H  
ATOM    235 HG22 ILE A  15       5.581   1.127   1.004  1.00  0.00           H  
ATOM    236 HG23 ILE A  15       4.381  -0.145   1.185  1.00  0.00           H  
ATOM    237 HD11 ILE A  15       7.565   0.006   3.105  1.00  0.00           H  
ATOM    238 HD12 ILE A  15       6.814  -0.360   4.649  1.00  0.00           H  
ATOM    239 HD13 ILE A  15       8.036   0.894   4.539  1.00  0.00           H  
ATOM    240  N   ASP A  16       2.212   1.230   4.672  1.00  0.00           N  
ATOM    241  CA  ASP A  16       1.511   1.334   5.989  1.00  0.00           C  
ATOM    242  C   ASP A  16       1.134  -0.058   6.536  1.00  0.00           C  
ATOM    243  O   ASP A  16       0.860  -0.191   7.713  1.00  0.00           O  
ATOM    244  CB  ASP A  16       0.253   2.214   5.787  1.00  0.00           C  
ATOM    245  CG  ASP A  16      -0.513   2.365   7.111  1.00  0.00           C  
ATOM    246  OD1 ASP A  16      -0.069   3.176   7.906  1.00  0.00           O  
ATOM    247  OD2 ASP A  16      -1.498   1.658   7.250  1.00  0.00           O  
ATOM    248  H   ASP A  16       2.007   0.481   4.074  1.00  0.00           H  
ATOM    249  HA  ASP A  16       2.174   1.805   6.701  1.00  0.00           H  
ATOM    250  HB2 ASP A  16       0.548   3.193   5.440  1.00  0.00           H  
ATOM    251  HB3 ASP A  16      -0.404   1.778   5.050  1.00  0.00           H  
ATOM    252  N   GLY A  17       1.124  -1.051   5.678  1.00  0.00           N  
ATOM    253  CA  GLY A  17       0.769  -2.435   6.126  1.00  0.00           C  
ATOM    254  C   GLY A  17       1.086  -3.491   5.058  1.00  0.00           C  
ATOM    255  O   GLY A  17       1.927  -3.278   4.205  1.00  0.00           O  
ATOM    256  H   GLY A  17       1.353  -0.888   4.739  1.00  0.00           H  
ATOM    257  HA2 GLY A  17       1.335  -2.673   7.016  1.00  0.00           H  
ATOM    258  HA3 GLY A  17      -0.285  -2.469   6.362  1.00  0.00           H  
ATOM    259  N   SER A  18       0.392  -4.602   5.148  1.00  0.00           N  
ATOM    260  CA  SER A  18       0.585  -5.731   4.181  1.00  0.00           C  
ATOM    261  C   SER A  18      -0.758  -6.350   3.762  1.00  0.00           C  
ATOM    262  O   SER A  18      -1.409  -7.014   4.545  1.00  0.00           O  
ATOM    263  CB  SER A  18       1.468  -6.798   4.838  1.00  0.00           C  
ATOM    264  OG  SER A  18       2.683  -6.123   5.131  1.00  0.00           O  
ATOM    265  H   SER A  18      -0.269  -4.697   5.865  1.00  0.00           H  
ATOM    266  HA  SER A  18       1.095  -5.383   3.302  1.00  0.00           H  
ATOM    267  HB2 SER A  18       1.037  -7.189   5.749  1.00  0.00           H  
ATOM    268  HB3 SER A  18       1.668  -7.592   4.138  1.00  0.00           H  
ATOM    269  HG  SER A  18       2.493  -5.427   5.763  1.00  0.00           H  
ATOM    270  N   CYS A  19      -1.122  -6.101   2.527  1.00  0.00           N  
ATOM    271  CA  CYS A  19      -2.405  -6.630   1.959  1.00  0.00           C  
ATOM    272  C   CYS A  19      -2.172  -7.907   1.141  1.00  0.00           C  
ATOM    273  O   CYS A  19      -1.061  -8.394   1.045  1.00  0.00           O  
ATOM    274  CB  CYS A  19      -3.024  -5.541   1.087  1.00  0.00           C  
ATOM    275  SG  CYS A  19      -1.988  -4.802  -0.195  1.00  0.00           S  
ATOM    276  H   CYS A  19      -0.540  -5.556   1.959  1.00  0.00           H  
ATOM    277  HA  CYS A  19      -3.104  -6.835   2.754  1.00  0.00           H  
ATOM    278  HB2 CYS A  19      -3.890  -5.954   0.593  1.00  0.00           H  
ATOM    279  HB3 CYS A  19      -3.382  -4.749   1.718  1.00  0.00           H  
ATOM    280  N   GLY A  20      -3.243  -8.403   0.575  1.00  0.00           N  
ATOM    281  CA  GLY A  20      -3.184  -9.643  -0.255  1.00  0.00           C  
ATOM    282  C   GLY A  20      -3.535 -10.860   0.601  1.00  0.00           C  
ATOM    283  O   GLY A  20      -4.154 -10.732   1.641  1.00  0.00           O  
ATOM    284  H   GLY A  20      -4.104  -7.950   0.699  1.00  0.00           H  
ATOM    285  HA2 GLY A  20      -3.892  -9.558  -1.067  1.00  0.00           H  
ATOM    286  HA3 GLY A  20      -2.190  -9.767  -0.655  1.00  0.00           H  
ATOM    287  N   LEU A  21      -3.122 -12.009   0.131  1.00  0.00           N  
ATOM    288  CA  LEU A  21      -3.391 -13.282   0.860  1.00  0.00           C  
ATOM    289  C   LEU A  21      -2.250 -13.576   1.838  1.00  0.00           C  
ATOM    290  O   LEU A  21      -2.442 -13.504   3.037  1.00  0.00           O  
ATOM    291  CB  LEU A  21      -3.562 -14.448  -0.174  1.00  0.00           C  
ATOM    292  CG  LEU A  21      -2.714 -14.233  -1.449  1.00  0.00           C  
ATOM    293  CD1 LEU A  21      -2.399 -15.602  -2.089  1.00  0.00           C  
ATOM    294  CD2 LEU A  21      -3.524 -13.416  -2.496  1.00  0.00           C  
ATOM    295  H   LEU A  21      -2.628 -12.040  -0.712  1.00  0.00           H  
ATOM    296  HA  LEU A  21      -4.304 -13.188   1.405  1.00  0.00           H  
ATOM    297  HB2 LEU A  21      -3.259 -15.368   0.302  1.00  0.00           H  
ATOM    298  HB3 LEU A  21      -4.606 -14.540  -0.434  1.00  0.00           H  
ATOM    299  HG  LEU A  21      -1.825 -13.696  -1.178  1.00  0.00           H  
ATOM    300 HD11 LEU A  21      -1.851 -16.214  -1.390  1.00  0.00           H  
ATOM    301 HD12 LEU A  21      -1.800 -15.470  -2.978  1.00  0.00           H  
ATOM    302 HD13 LEU A  21      -3.311 -16.115  -2.355  1.00  0.00           H  
ATOM    303 HD21 LEU A  21      -2.926 -13.267  -3.384  1.00  0.00           H  
ATOM    304 HD22 LEU A  21      -3.806 -12.448  -2.112  1.00  0.00           H  
ATOM    305 HD23 LEU A  21      -4.423 -13.948  -2.773  1.00  0.00           H  
ATOM    306  N   PHE A  22      -1.098 -13.892   1.308  1.00  0.00           N  
ATOM    307  CA  PHE A  22       0.094 -14.196   2.161  1.00  0.00           C  
ATOM    308  C   PHE A  22       0.877 -12.891   2.414  1.00  0.00           C  
ATOM    309  O   PHE A  22       2.093 -12.896   2.464  1.00  0.00           O  
ATOM    310  CB  PHE A  22       0.977 -15.232   1.422  1.00  0.00           C  
ATOM    311  CG  PHE A  22       0.179 -16.505   1.065  1.00  0.00           C  
ATOM    312  CD1 PHE A  22      -0.718 -17.078   1.951  1.00  0.00           C  
ATOM    313  CD2 PHE A  22       0.360 -17.098  -0.174  1.00  0.00           C  
ATOM    314  CE1 PHE A  22      -1.419 -18.215   1.608  1.00  0.00           C  
ATOM    315  CE2 PHE A  22      -0.341 -18.238  -0.516  1.00  0.00           C  
ATOM    316  CZ  PHE A  22      -1.230 -18.797   0.373  1.00  0.00           C  
ATOM    317  H   PHE A  22      -1.017 -13.931   0.336  1.00  0.00           H  
ATOM    318  HA  PHE A  22      -0.228 -14.587   3.116  1.00  0.00           H  
ATOM    319  HB2 PHE A  22       1.364 -14.796   0.513  1.00  0.00           H  
ATOM    320  HB3 PHE A  22       1.809 -15.520   2.048  1.00  0.00           H  
ATOM    321  HD1 PHE A  22      -0.878 -16.637   2.924  1.00  0.00           H  
ATOM    322  HD2 PHE A  22       1.055 -16.670  -0.880  1.00  0.00           H  
ATOM    323  HE1 PHE A  22      -2.115 -18.651   2.307  1.00  0.00           H  
ATOM    324  HE2 PHE A  22      -0.192 -18.691  -1.485  1.00  0.00           H  
ATOM    325  HZ  PHE A  22      -1.778 -19.687   0.103  1.00  0.00           H  
ATOM    326  N   ASN A  23       0.143 -11.811   2.564  1.00  0.00           N  
ATOM    327  CA  ASN A  23       0.744 -10.457   2.814  1.00  0.00           C  
ATOM    328  C   ASN A  23       1.733 -10.054   1.701  1.00  0.00           C  
ATOM    329  O   ASN A  23       2.573  -9.192   1.889  1.00  0.00           O  
ATOM    330  CB  ASN A  23       1.459 -10.482   4.189  1.00  0.00           C  
ATOM    331  CG  ASN A  23       0.420 -10.767   5.278  1.00  0.00           C  
ATOM    332  OD1 ASN A  23       0.251 -11.888   5.715  1.00  0.00           O  
ATOM    333  ND2 ASN A  23      -0.294  -9.776   5.740  1.00  0.00           N  
ATOM    334  H   ASN A  23      -0.832 -11.890   2.510  1.00  0.00           H  
ATOM    335  HA  ASN A  23      -0.055  -9.732   2.841  1.00  0.00           H  
ATOM    336  HB2 ASN A  23       2.223 -11.240   4.221  1.00  0.00           H  
ATOM    337  HB3 ASN A  23       1.927  -9.536   4.403  1.00  0.00           H  
ATOM    338 HD21 ASN A  23      -0.162  -8.871   5.387  1.00  0.00           H  
ATOM    339 HD22 ASN A  23      -0.963  -9.940   6.437  1.00  0.00           H  
ATOM    340  N   SER A  24       1.587 -10.699   0.570  1.00  0.00           N  
ATOM    341  CA  SER A  24       2.461 -10.434  -0.614  1.00  0.00           C  
ATOM    342  C   SER A  24       2.368  -8.966  -1.060  1.00  0.00           C  
ATOM    343  O   SER A  24       3.356  -8.370  -1.440  1.00  0.00           O  
ATOM    344  CB  SER A  24       2.018 -11.383  -1.745  1.00  0.00           C  
ATOM    345  OG  SER A  24       2.860 -11.067  -2.845  1.00  0.00           O  
ATOM    346  H   SER A  24       0.882 -11.376   0.496  1.00  0.00           H  
ATOM    347  HA  SER A  24       3.485 -10.648  -0.340  1.00  0.00           H  
ATOM    348  HB2 SER A  24       2.170 -12.416  -1.467  1.00  0.00           H  
ATOM    349  HB3 SER A  24       0.985 -11.229  -2.020  1.00  0.00           H  
ATOM    350  HG  SER A  24       2.578 -10.222  -3.201  1.00  0.00           H  
ATOM    351  N   LYS A  25       1.172  -8.440  -0.993  1.00  0.00           N  
ATOM    352  CA  LYS A  25       0.933  -7.020  -1.394  1.00  0.00           C  
ATOM    353  C   LYS A  25       1.132  -6.134  -0.153  1.00  0.00           C  
ATOM    354  O   LYS A  25       1.226  -6.634   0.953  1.00  0.00           O  
ATOM    355  CB  LYS A  25      -0.512  -6.877  -1.938  1.00  0.00           C  
ATOM    356  CG  LYS A  25      -0.754  -7.622  -3.281  1.00  0.00           C  
ATOM    357  CD  LYS A  25      -0.483  -9.144  -3.166  1.00  0.00           C  
ATOM    358  CE  LYS A  25      -1.066  -9.893  -4.377  1.00  0.00           C  
ATOM    359  NZ  LYS A  25      -2.550  -9.755  -4.398  1.00  0.00           N  
ATOM    360  H   LYS A  25       0.421  -8.985  -0.675  1.00  0.00           H  
ATOM    361  HA  LYS A  25       1.649  -6.730  -2.149  1.00  0.00           H  
ATOM    362  HB2 LYS A  25      -1.217  -7.238  -1.206  1.00  0.00           H  
ATOM    363  HB3 LYS A  25      -0.711  -5.829  -2.110  1.00  0.00           H  
ATOM    364  HG2 LYS A  25      -1.778  -7.455  -3.583  1.00  0.00           H  
ATOM    365  HG3 LYS A  25      -0.111  -7.199  -4.038  1.00  0.00           H  
ATOM    366  HD2 LYS A  25       0.582  -9.315  -3.155  1.00  0.00           H  
ATOM    367  HD3 LYS A  25      -0.906  -9.541  -2.257  1.00  0.00           H  
ATOM    368  HE2 LYS A  25      -0.672  -9.499  -5.301  1.00  0.00           H  
ATOM    369  HE3 LYS A  25      -0.822 -10.944  -4.313  1.00  0.00           H  
ATOM    370  HZ1 LYS A  25      -2.961 -10.519  -4.972  1.00  0.00           H  
ATOM    371  HZ2 LYS A  25      -2.804  -8.835  -4.811  1.00  0.00           H  
ATOM    372  HZ3 LYS A  25      -2.917  -9.812  -3.426  1.00  0.00           H  
ATOM    373  N   TYR A  26       1.187  -4.844  -0.378  1.00  0.00           N  
ATOM    374  CA  TYR A  26       1.383  -3.867   0.743  1.00  0.00           C  
ATOM    375  C   TYR A  26       0.255  -2.847   0.844  1.00  0.00           C  
ATOM    376  O   TYR A  26      -0.243  -2.376  -0.159  1.00  0.00           O  
ATOM    377  CB  TYR A  26       2.716  -3.133   0.534  1.00  0.00           C  
ATOM    378  CG  TYR A  26       3.855  -4.158   0.631  1.00  0.00           C  
ATOM    379  CD1 TYR A  26       4.196  -4.934  -0.459  1.00  0.00           C  
ATOM    380  CD2 TYR A  26       4.550  -4.320   1.814  1.00  0.00           C  
ATOM    381  CE1 TYR A  26       5.214  -5.857  -0.369  1.00  0.00           C  
ATOM    382  CE2 TYR A  26       5.567  -5.243   1.904  1.00  0.00           C  
ATOM    383  CZ  TYR A  26       5.907  -6.018   0.814  1.00  0.00           C  
ATOM    384  OH  TYR A  26       6.925  -6.945   0.904  1.00  0.00           O  
ATOM    385  H   TYR A  26       1.101  -4.515  -1.295  1.00  0.00           H  
ATOM    386  HA  TYR A  26       1.445  -4.394   1.677  1.00  0.00           H  
ATOM    387  HB2 TYR A  26       2.749  -2.661  -0.437  1.00  0.00           H  
ATOM    388  HB3 TYR A  26       2.854  -2.378   1.295  1.00  0.00           H  
ATOM    389  HD1 TYR A  26       3.661  -4.820  -1.390  1.00  0.00           H  
ATOM    390  HD2 TYR A  26       4.294  -3.720   2.676  1.00  0.00           H  
ATOM    391  HE1 TYR A  26       5.469  -6.456  -1.231  1.00  0.00           H  
ATOM    392  HE2 TYR A  26       6.101  -5.359   2.836  1.00  0.00           H  
ATOM    393  HH  TYR A  26       6.552  -7.759   1.248  1.00  0.00           H  
ATOM    394  N   ILE A  27      -0.106  -2.533   2.063  1.00  0.00           N  
ATOM    395  CA  ILE A  27      -1.196  -1.543   2.313  1.00  0.00           C  
ATOM    396  C   ILE A  27      -0.479  -0.203   2.353  1.00  0.00           C  
ATOM    397  O   ILE A  27       0.010   0.225   3.378  1.00  0.00           O  
ATOM    398  CB  ILE A  27      -1.878  -1.833   3.671  1.00  0.00           C  
ATOM    399  CG1 ILE A  27      -2.552  -3.209   3.589  1.00  0.00           C  
ATOM    400  CG2 ILE A  27      -2.942  -0.739   3.963  1.00  0.00           C  
ATOM    401  CD1 ILE A  27      -3.035  -3.660   4.966  1.00  0.00           C  
ATOM    402  H   ILE A  27       0.344  -2.955   2.823  1.00  0.00           H  
ATOM    403  HA  ILE A  27      -1.910  -1.556   1.500  1.00  0.00           H  
ATOM    404  HB  ILE A  27      -1.139  -1.832   4.455  1.00  0.00           H  
ATOM    405 HG12 ILE A  27      -3.403  -3.140   2.928  1.00  0.00           H  
ATOM    406 HG13 ILE A  27      -1.859  -3.931   3.196  1.00  0.00           H  
ATOM    407 HG21 ILE A  27      -2.474   0.232   4.010  1.00  0.00           H  
ATOM    408 HG22 ILE A  27      -3.427  -0.921   4.908  1.00  0.00           H  
ATOM    409 HG23 ILE A  27      -3.692  -0.725   3.183  1.00  0.00           H  
ATOM    410 HD11 ILE A  27      -2.198  -3.717   5.646  1.00  0.00           H  
ATOM    411 HD12 ILE A  27      -3.488  -4.635   4.878  1.00  0.00           H  
ATOM    412 HD13 ILE A  27      -3.764  -2.968   5.355  1.00  0.00           H  
ATOM    413  N   CYS A  28      -0.444   0.410   1.205  1.00  0.00           N  
ATOM    414  CA  CYS A  28       0.227   1.732   1.090  1.00  0.00           C  
ATOM    415  C   CYS A  28      -0.779   2.878   1.238  1.00  0.00           C  
ATOM    416  O   CYS A  28      -1.719   2.975   0.473  1.00  0.00           O  
ATOM    417  CB  CYS A  28       0.910   1.846  -0.256  1.00  0.00           C  
ATOM    418  SG  CYS A  28       2.044   3.245  -0.201  1.00  0.00           S  
ATOM    419  H   CYS A  28      -0.863  -0.015   0.429  1.00  0.00           H  
ATOM    420  HA  CYS A  28       0.993   1.832   1.844  1.00  0.00           H  
ATOM    421  HB2 CYS A  28       1.474   0.948  -0.463  1.00  0.00           H  
ATOM    422  HB3 CYS A  28       0.189   1.992  -1.047  1.00  0.00           H  
ATOM    423  N   CYS A  29      -0.543   3.709   2.224  1.00  0.00           N  
ATOM    424  CA  CYS A  29      -1.445   4.875   2.487  1.00  0.00           C  
ATOM    425  C   CYS A  29      -0.745   6.205   2.173  1.00  0.00           C  
ATOM    426  O   CYS A  29       0.466   6.308   2.244  1.00  0.00           O  
ATOM    427  CB  CYS A  29      -1.869   4.843   3.957  1.00  0.00           C  
ATOM    428  SG  CYS A  29      -2.643   3.331   4.587  1.00  0.00           S  
ATOM    429  H   CYS A  29       0.237   3.566   2.798  1.00  0.00           H  
ATOM    430  HA  CYS A  29      -2.326   4.799   1.864  1.00  0.00           H  
ATOM    431  HB2 CYS A  29      -0.996   5.031   4.566  1.00  0.00           H  
ATOM    432  HB3 CYS A  29      -2.562   5.654   4.126  1.00  0.00           H  
ATOM    433  N   ARG A  30      -1.552   7.182   1.837  1.00  0.00           N  
ATOM    434  CA  ARG A  30      -1.054   8.556   1.493  1.00  0.00           C  
ATOM    435  C   ARG A  30      -0.100   9.167   2.534  1.00  0.00           C  
ATOM    436  O   ARG A  30      -0.190   8.882   3.713  1.00  0.00           O  
ATOM    437  CB  ARG A  30      -2.275   9.492   1.309  1.00  0.00           C  
ATOM    438  CG  ARG A  30      -3.106   9.569   2.613  1.00  0.00           C  
ATOM    439  CD  ARG A  30      -4.273  10.548   2.422  1.00  0.00           C  
ATOM    440  NE  ARG A  30      -5.006  10.637   3.725  1.00  0.00           N  
ATOM    441  CZ  ARG A  30      -5.712  11.690   4.056  1.00  0.00           C  
ATOM    442  NH1 ARG A  30      -5.813  12.714   3.251  1.00  0.00           N  
ATOM    443  NH2 ARG A  30      -6.310  11.680   5.215  1.00  0.00           N  
ATOM    444  H   ARG A  30      -2.516   7.008   1.808  1.00  0.00           H  
ATOM    445  HA  ARG A  30      -0.532   8.504   0.550  1.00  0.00           H  
ATOM    446  HB2 ARG A  30      -1.930  10.480   1.038  1.00  0.00           H  
ATOM    447  HB3 ARG A  30      -2.893   9.116   0.506  1.00  0.00           H  
ATOM    448  HG2 ARG A  30      -3.495   8.592   2.863  1.00  0.00           H  
ATOM    449  HG3 ARG A  30      -2.490   9.915   3.429  1.00  0.00           H  
ATOM    450  HD2 ARG A  30      -3.894  11.524   2.152  1.00  0.00           H  
ATOM    451  HD3 ARG A  30      -4.952  10.198   1.660  1.00  0.00           H  
ATOM    452  HE  ARG A  30      -4.952   9.886   4.353  1.00  0.00           H  
ATOM    453 HH11 ARG A  30      -5.352  12.708   2.365  1.00  0.00           H  
ATOM    454 HH12 ARG A  30      -6.356  13.508   3.525  1.00  0.00           H  
ATOM    455 HH21 ARG A  30      -6.219  10.886   5.817  1.00  0.00           H  
ATOM    456 HH22 ARG A  30      -6.858  12.466   5.502  1.00  0.00           H  
ATOM    457  N   GLU A  31       0.787   9.994   2.040  1.00  0.00           N  
ATOM    458  CA  GLU A  31       1.787  10.679   2.914  1.00  0.00           C  
ATOM    459  C   GLU A  31       1.162  11.986   3.430  1.00  0.00           C  
ATOM    460  O   GLU A  31       1.351  13.042   2.858  1.00  0.00           O  
ATOM    461  CB  GLU A  31       3.061  10.973   2.084  1.00  0.00           C  
ATOM    462  CG  GLU A  31       3.787   9.646   1.762  1.00  0.00           C  
ATOM    463  CD  GLU A  31       5.037   9.883   0.888  1.00  0.00           C  
ATOM    464  OE1 GLU A  31       5.818  10.747   1.255  1.00  0.00           O  
ATOM    465  OE2 GLU A  31       5.151   9.184  -0.106  1.00  0.00           O  
ATOM    466  H   GLU A  31       0.796  10.167   1.076  1.00  0.00           H  
ATOM    467  HA  GLU A  31       2.029  10.047   3.756  1.00  0.00           H  
ATOM    468  HB2 GLU A  31       2.794  11.477   1.166  1.00  0.00           H  
ATOM    469  HB3 GLU A  31       3.719  11.616   2.651  1.00  0.00           H  
ATOM    470  HG2 GLU A  31       4.110   9.195   2.687  1.00  0.00           H  
ATOM    471  HG3 GLU A  31       3.116   8.966   1.259  1.00  0.00           H  
ATOM    472  N   LYS A  32       0.427  11.856   4.507  1.00  0.00           N  
ATOM    473  CA  LYS A  32      -0.254  13.036   5.135  1.00  0.00           C  
ATOM    474  C   LYS A  32       0.167  13.189   6.610  1.00  0.00           C  
ATOM    475  O   LYS A  32       0.553  12.184   7.188  1.00  0.00           O  
ATOM    476  CB  LYS A  32      -1.795  12.824   4.996  1.00  0.00           C  
ATOM    477  CG  LYS A  32      -2.323  11.641   5.855  1.00  0.00           C  
ATOM    478  CD  LYS A  32      -2.740  12.131   7.270  1.00  0.00           C  
ATOM    479  CE  LYS A  32      -3.179  10.935   8.126  1.00  0.00           C  
ATOM    480  NZ  LYS A  32      -2.040   9.992   8.311  1.00  0.00           N  
ATOM    481  OXT LYS A  32       0.076  14.312   7.079  1.00  0.00           O  
ATOM    482  H   LYS A  32       0.318  10.970   4.909  1.00  0.00           H  
ATOM    483  HA  LYS A  32       0.024  13.937   4.604  1.00  0.00           H  
ATOM    484  HB2 LYS A  32      -2.302  13.737   5.277  1.00  0.00           H  
ATOM    485  HB3 LYS A  32      -2.023  12.626   3.960  1.00  0.00           H  
ATOM    486  HG2 LYS A  32      -3.181  11.207   5.367  1.00  0.00           H  
ATOM    487  HG3 LYS A  32      -1.563  10.878   5.937  1.00  0.00           H  
ATOM    488  HD2 LYS A  32      -1.933  12.640   7.774  1.00  0.00           H  
ATOM    489  HD3 LYS A  32      -3.566  12.819   7.179  1.00  0.00           H  
ATOM    490  HE2 LYS A  32      -3.504  11.277   9.098  1.00  0.00           H  
ATOM    491  HE3 LYS A  32      -3.994  10.408   7.651  1.00  0.00           H  
ATOM    492  HZ1 LYS A  32      -2.049   9.286   7.548  1.00  0.00           H  
ATOM    493  HZ2 LYS A  32      -2.131   9.513   9.230  1.00  0.00           H  
ATOM    494  HZ3 LYS A  32      -1.145  10.522   8.282  1.00  0.00           H  
TER     495      LYS A  32
ENDMDL
MODEL       2
ATOM      1  N   MET A   1      -7.376   2.576   8.609  1.00  0.00           N  
ATOM      2  CA  MET A   1      -6.403   3.037   7.577  1.00  0.00           C  
ATOM      3  C   MET A   1      -7.094   3.059   6.196  1.00  0.00           C  
ATOM      4  O   MET A   1      -6.971   2.117   5.434  1.00  0.00           O  
ATOM      5  CB  MET A   1      -5.179   2.082   7.535  1.00  0.00           C  
ATOM      6  CG  MET A   1      -4.340   2.198   8.823  1.00  0.00           C  
ATOM      7  SD  MET A   1      -5.136   1.842  10.412  1.00  0.00           S  
ATOM      8  CE  MET A   1      -5.422   3.541  10.975  1.00  0.00           C  
ATOM      9  H1  MET A   1      -7.156   1.597   8.881  1.00  0.00           H  
ATOM     10  H2  MET A   1      -8.338   2.619   8.217  1.00  0.00           H  
ATOM     11  H3  MET A   1      -7.315   3.193   9.443  1.00  0.00           H  
ATOM     12  HA  MET A   1      -6.071   4.034   7.828  1.00  0.00           H  
ATOM     13  HB2 MET A   1      -5.519   1.063   7.424  1.00  0.00           H  
ATOM     14  HB3 MET A   1      -4.562   2.328   6.683  1.00  0.00           H  
ATOM     15  HG2 MET A   1      -3.511   1.512   8.731  1.00  0.00           H  
ATOM     16  HG3 MET A   1      -3.923   3.194   8.869  1.00  0.00           H  
ATOM     17  HE1 MET A   1      -4.537   3.927  11.457  1.00  0.00           H  
ATOM     18  HE2 MET A   1      -6.248   3.539  11.672  1.00  0.00           H  
ATOM     19  HE3 MET A   1      -5.699   4.164  10.138  1.00  0.00           H  
ATOM     20  N   PRO A   2      -7.808   4.129   5.902  1.00  0.00           N  
ATOM     21  CA  PRO A   2      -8.358   4.372   4.536  1.00  0.00           C  
ATOM     22  C   PRO A   2      -7.164   4.591   3.593  1.00  0.00           C  
ATOM     23  O   PRO A   2      -6.630   5.680   3.498  1.00  0.00           O  
ATOM     24  CB  PRO A   2      -9.268   5.600   4.667  1.00  0.00           C  
ATOM     25  CG  PRO A   2      -9.071   6.171   6.082  1.00  0.00           C  
ATOM     26  CD  PRO A   2      -8.160   5.213   6.868  1.00  0.00           C  
ATOM     27  HA  PRO A   2      -8.920   3.505   4.217  1.00  0.00           H  
ATOM     28  HB2 PRO A   2      -9.029   6.348   3.925  1.00  0.00           H  
ATOM     29  HB3 PRO A   2     -10.299   5.304   4.535  1.00  0.00           H  
ATOM     30  HG2 PRO A   2      -8.614   7.149   6.026  1.00  0.00           H  
ATOM     31  HG3 PRO A   2     -10.025   6.263   6.581  1.00  0.00           H  
ATOM     32  HD2 PRO A   2      -7.261   5.718   7.191  1.00  0.00           H  
ATOM     33  HD3 PRO A   2      -8.677   4.789   7.716  1.00  0.00           H  
ATOM     34  N   CYS A   3      -6.789   3.526   2.930  1.00  0.00           N  
ATOM     35  CA  CYS A   3      -5.639   3.566   1.975  1.00  0.00           C  
ATOM     36  C   CYS A   3      -5.937   2.666   0.760  1.00  0.00           C  
ATOM     37  O   CYS A   3      -7.072   2.584   0.331  1.00  0.00           O  
ATOM     38  CB  CYS A   3      -4.411   3.098   2.758  1.00  0.00           C  
ATOM     39  SG  CYS A   3      -4.071   3.949   4.317  1.00  0.00           S  
ATOM     40  H   CYS A   3      -7.272   2.684   3.063  1.00  0.00           H  
ATOM     41  HA  CYS A   3      -5.482   4.577   1.625  1.00  0.00           H  
ATOM     42  HB2 CYS A   3      -4.538   2.050   2.986  1.00  0.00           H  
ATOM     43  HB3 CYS A   3      -3.536   3.198   2.134  1.00  0.00           H  
ATOM     44  N   SER A   4      -4.919   2.020   0.238  1.00  0.00           N  
ATOM     45  CA  SER A   4      -5.097   1.120  -0.945  1.00  0.00           C  
ATOM     46  C   SER A   4      -4.041   0.007  -0.933  1.00  0.00           C  
ATOM     47  O   SER A   4      -2.897   0.243  -0.590  1.00  0.00           O  
ATOM     48  CB  SER A   4      -4.966   1.963  -2.229  1.00  0.00           C  
ATOM     49  OG  SER A   4      -5.163   1.038  -3.292  1.00  0.00           O  
ATOM     50  H   SER A   4      -4.025   2.126   0.626  1.00  0.00           H  
ATOM     51  HA  SER A   4      -6.078   0.666  -0.897  1.00  0.00           H  
ATOM     52  HB2 SER A   4      -5.726   2.728  -2.278  1.00  0.00           H  
ATOM     53  HB3 SER A   4      -3.985   2.408  -2.318  1.00  0.00           H  
ATOM     54  HG  SER A   4      -4.392   0.466  -3.335  1.00  0.00           H  
ATOM     55  N   CYS A   5      -4.474  -1.174  -1.314  1.00  0.00           N  
ATOM     56  CA  CYS A   5      -3.550  -2.343  -1.353  1.00  0.00           C  
ATOM     57  C   CYS A   5      -2.685  -2.274  -2.615  1.00  0.00           C  
ATOM     58  O   CYS A   5      -2.977  -2.858  -3.641  1.00  0.00           O  
ATOM     59  CB  CYS A   5      -4.366  -3.654  -1.340  1.00  0.00           C  
ATOM     60  SG  CYS A   5      -3.401  -5.159  -1.608  1.00  0.00           S  
ATOM     61  H   CYS A   5      -5.412  -1.286  -1.575  1.00  0.00           H  
ATOM     62  HA  CYS A   5      -2.905  -2.316  -0.488  1.00  0.00           H  
ATOM     63  HB2 CYS A   5      -4.824  -3.770  -0.365  1.00  0.00           H  
ATOM     64  HB3 CYS A   5      -5.149  -3.609  -2.084  1.00  0.00           H  
ATOM     65  N   LYS A   6      -1.628  -1.526  -2.461  1.00  0.00           N  
ATOM     66  CA  LYS A   6      -0.635  -1.305  -3.547  1.00  0.00           C  
ATOM     67  C   LYS A   6       0.487  -2.343  -3.412  1.00  0.00           C  
ATOM     68  O   LYS A   6       1.159  -2.392  -2.399  1.00  0.00           O  
ATOM     69  CB  LYS A   6      -0.079   0.121  -3.396  1.00  0.00           C  
ATOM     70  CG  LYS A   6      -1.195   1.176  -3.620  1.00  0.00           C  
ATOM     71  CD  LYS A   6      -1.459   1.409  -5.128  1.00  0.00           C  
ATOM     72  CE  LYS A   6      -0.260   2.145  -5.767  1.00  0.00           C  
ATOM     73  NZ  LYS A   6      -0.532   2.423  -7.202  1.00  0.00           N  
ATOM     74  H   LYS A   6      -1.481  -1.091  -1.595  1.00  0.00           H  
ATOM     75  HA  LYS A   6      -1.116  -1.424  -4.506  1.00  0.00           H  
ATOM     76  HB2 LYS A   6       0.319   0.236  -2.399  1.00  0.00           H  
ATOM     77  HB3 LYS A   6       0.726   0.265  -4.100  1.00  0.00           H  
ATOM     78  HG2 LYS A   6      -2.111   0.850  -3.151  1.00  0.00           H  
ATOM     79  HG3 LYS A   6      -0.905   2.106  -3.156  1.00  0.00           H  
ATOM     80  HD2 LYS A   6      -1.616   0.465  -5.631  1.00  0.00           H  
ATOM     81  HD3 LYS A   6      -2.351   2.008  -5.246  1.00  0.00           H  
ATOM     82  HE2 LYS A   6      -0.100   3.085  -5.264  1.00  0.00           H  
ATOM     83  HE3 LYS A   6       0.643   1.556  -5.706  1.00  0.00           H  
ATOM     84  HZ1 LYS A   6       0.285   2.913  -7.617  1.00  0.00           H  
ATOM     85  HZ2 LYS A   6      -1.377   3.024  -7.287  1.00  0.00           H  
ATOM     86  HZ3 LYS A   6      -0.690   1.526  -7.707  1.00  0.00           H  
ATOM     87  N   LYS A   7       0.657  -3.144  -4.436  1.00  0.00           N  
ATOM     88  CA  LYS A   7       1.727  -4.200  -4.425  1.00  0.00           C  
ATOM     89  C   LYS A   7       3.094  -3.530  -4.181  1.00  0.00           C  
ATOM     90  O   LYS A   7       4.021  -4.137  -3.681  1.00  0.00           O  
ATOM     91  CB  LYS A   7       1.713  -4.919  -5.791  1.00  0.00           C  
ATOM     92  CG  LYS A   7       2.762  -6.056  -5.833  1.00  0.00           C  
ATOM     93  CD  LYS A   7       2.694  -6.746  -7.209  1.00  0.00           C  
ATOM     94  CE  LYS A   7       3.754  -7.857  -7.283  1.00  0.00           C  
ATOM     95  NZ  LYS A   7       3.704  -8.510  -8.621  1.00  0.00           N  
ATOM     96  H   LYS A   7       0.077  -3.053  -5.221  1.00  0.00           H  
ATOM     97  HA  LYS A   7       1.523  -4.893  -3.625  1.00  0.00           H  
ATOM     98  HB2 LYS A   7       0.734  -5.333  -5.972  1.00  0.00           H  
ATOM     99  HB3 LYS A   7       1.928  -4.205  -6.573  1.00  0.00           H  
ATOM    100  HG2 LYS A   7       3.754  -5.653  -5.687  1.00  0.00           H  
ATOM    101  HG3 LYS A   7       2.560  -6.772  -5.050  1.00  0.00           H  
ATOM    102  HD2 LYS A   7       1.713  -7.173  -7.358  1.00  0.00           H  
ATOM    103  HD3 LYS A   7       2.878  -6.022  -7.992  1.00  0.00           H  
ATOM    104  HE2 LYS A   7       4.743  -7.446  -7.138  1.00  0.00           H  
ATOM    105  HE3 LYS A   7       3.569  -8.608  -6.528  1.00  0.00           H  
ATOM    106  HZ1 LYS A   7       2.813  -9.037  -8.716  1.00  0.00           H  
ATOM    107  HZ2 LYS A   7       4.507  -9.164  -8.718  1.00  0.00           H  
ATOM    108  HZ3 LYS A   7       3.758  -7.783  -9.362  1.00  0.00           H  
ATOM    109  N   TYR A   8       3.135  -2.278  -4.558  1.00  0.00           N  
ATOM    110  CA  TYR A   8       4.344  -1.419  -4.424  1.00  0.00           C  
ATOM    111  C   TYR A   8       3.848  -0.081  -3.833  1.00  0.00           C  
ATOM    112  O   TYR A   8       2.905  -0.064  -3.067  1.00  0.00           O  
ATOM    113  CB  TYR A   8       4.959  -1.247  -5.847  1.00  0.00           C  
ATOM    114  CG  TYR A   8       4.031  -0.394  -6.749  1.00  0.00           C  
ATOM    115  CD1 TYR A   8       2.783  -0.844  -7.145  1.00  0.00           C  
ATOM    116  CD2 TYR A   8       4.443   0.857  -7.167  1.00  0.00           C  
ATOM    117  CE1 TYR A   8       1.970  -0.057  -7.935  1.00  0.00           C  
ATOM    118  CE2 TYR A   8       3.631   1.643  -7.957  1.00  0.00           C  
ATOM    119  CZ  TYR A   8       2.389   1.191  -8.347  1.00  0.00           C  
ATOM    120  OH  TYR A   8       1.578   1.980  -9.136  1.00  0.00           O  
ATOM    121  H   TYR A   8       2.329  -1.882  -4.947  1.00  0.00           H  
ATOM    122  HA  TYR A   8       5.045  -1.872  -3.736  1.00  0.00           H  
ATOM    123  HB2 TYR A   8       5.927  -0.771  -5.776  1.00  0.00           H  
ATOM    124  HB3 TYR A   8       5.089  -2.216  -6.307  1.00  0.00           H  
ATOM    125  HD1 TYR A   8       2.434  -1.818  -6.839  1.00  0.00           H  
ATOM    126  HD2 TYR A   8       5.414   1.225  -6.874  1.00  0.00           H  
ATOM    127  HE1 TYR A   8       0.999  -0.422  -8.234  1.00  0.00           H  
ATOM    128  HE2 TYR A   8       3.971   2.618  -8.273  1.00  0.00           H  
ATOM    129  HH  TYR A   8       2.047   2.158  -9.955  1.00  0.00           H  
ATOM    130  N   CYS A   9       4.500   0.995  -4.197  1.00  0.00           N  
ATOM    131  CA  CYS A   9       4.107   2.347  -3.700  1.00  0.00           C  
ATOM    132  C   CYS A   9       4.463   3.426  -4.725  1.00  0.00           C  
ATOM    133  O   CYS A   9       5.352   3.255  -5.537  1.00  0.00           O  
ATOM    134  CB  CYS A   9       4.833   2.683  -2.400  1.00  0.00           C  
ATOM    135  SG  CYS A   9       4.426   1.793  -0.880  1.00  0.00           S  
ATOM    136  H   CYS A   9       5.260   0.914  -4.808  1.00  0.00           H  
ATOM    137  HA  CYS A   9       3.041   2.362  -3.541  1.00  0.00           H  
ATOM    138  HB2 CYS A   9       5.893   2.572  -2.568  1.00  0.00           H  
ATOM    139  HB3 CYS A   9       4.662   3.730  -2.191  1.00  0.00           H  
ATOM    140  N   ASP A  10       3.744   4.512  -4.642  1.00  0.00           N  
ATOM    141  CA  ASP A  10       3.966   5.664  -5.568  1.00  0.00           C  
ATOM    142  C   ASP A  10       5.026   6.588  -4.919  1.00  0.00           C  
ATOM    143  O   ASP A  10       5.273   6.468  -3.735  1.00  0.00           O  
ATOM    144  CB  ASP A  10       2.640   6.424  -5.745  1.00  0.00           C  
ATOM    145  CG  ASP A  10       1.457   5.455  -5.948  1.00  0.00           C  
ATOM    146  OD1 ASP A  10       1.594   4.569  -6.778  1.00  0.00           O  
ATOM    147  OD2 ASP A  10       0.476   5.663  -5.253  1.00  0.00           O  
ATOM    148  H   ASP A  10       3.045   4.567  -3.960  1.00  0.00           H  
ATOM    149  HA  ASP A  10       4.328   5.299  -6.518  1.00  0.00           H  
ATOM    150  HB2 ASP A  10       2.455   7.056  -4.889  1.00  0.00           H  
ATOM    151  HB3 ASP A  10       2.703   7.048  -6.620  1.00  0.00           H  
ATOM    152  N   PRO A  11       5.628   7.476  -5.685  1.00  0.00           N  
ATOM    153  CA  PRO A  11       6.601   8.477  -5.143  1.00  0.00           C  
ATOM    154  C   PRO A  11       5.990   9.323  -4.012  1.00  0.00           C  
ATOM    155  O   PRO A  11       6.661   9.656  -3.055  1.00  0.00           O  
ATOM    156  CB  PRO A  11       7.026   9.338  -6.337  1.00  0.00           C  
ATOM    157  CG  PRO A  11       6.332   8.775  -7.589  1.00  0.00           C  
ATOM    158  CD  PRO A  11       5.436   7.604  -7.162  1.00  0.00           C  
ATOM    159  HA  PRO A  11       7.458   7.945  -4.755  1.00  0.00           H  
ATOM    160  HB2 PRO A  11       6.739  10.369  -6.194  1.00  0.00           H  
ATOM    161  HB3 PRO A  11       8.099   9.291  -6.460  1.00  0.00           H  
ATOM    162  HG2 PRO A  11       5.733   9.543  -8.057  1.00  0.00           H  
ATOM    163  HG3 PRO A  11       7.070   8.431  -8.299  1.00  0.00           H  
ATOM    164  HD2 PRO A  11       4.404   7.822  -7.381  1.00  0.00           H  
ATOM    165  HD3 PRO A  11       5.735   6.686  -7.646  1.00  0.00           H  
ATOM    166  N   TRP A  12       4.727   9.635  -4.166  1.00  0.00           N  
ATOM    167  CA  TRP A  12       3.989  10.455  -3.150  1.00  0.00           C  
ATOM    168  C   TRP A  12       3.338   9.560  -2.079  1.00  0.00           C  
ATOM    169  O   TRP A  12       2.717  10.050  -1.153  1.00  0.00           O  
ATOM    170  CB  TRP A  12       2.902  11.269  -3.878  1.00  0.00           C  
ATOM    171  CG  TRP A  12       1.898  10.312  -4.555  1.00  0.00           C  
ATOM    172  CD1 TRP A  12       0.831   9.715  -3.937  1.00  0.00           C  
ATOM    173  CD2 TRP A  12       1.914   9.916  -5.860  1.00  0.00           C  
ATOM    174  NE1 TRP A  12       0.267   9.003  -4.881  1.00  0.00           N  
ATOM    175  CE2 TRP A  12       0.836   9.054  -6.066  1.00  0.00           C  
ATOM    176  CE3 TRP A  12       2.769  10.217  -6.921  1.00  0.00           C  
ATOM    177  CZ2 TRP A  12       0.612   8.496  -7.323  1.00  0.00           C  
ATOM    178  CZ3 TRP A  12       2.546   9.659  -8.177  1.00  0.00           C  
ATOM    179  CH2 TRP A  12       1.468   8.799  -8.378  1.00  0.00           C  
ATOM    180  H   TRP A  12       4.254   9.324  -4.967  1.00  0.00           H  
ATOM    181  HA  TRP A  12       4.678  11.131  -2.665  1.00  0.00           H  
ATOM    182  HB2 TRP A  12       2.369  11.895  -3.177  1.00  0.00           H  
ATOM    183  HB3 TRP A  12       3.350  11.898  -4.631  1.00  0.00           H  
ATOM    184  HD1 TRP A  12       0.522   9.808  -2.907  1.00  0.00           H  
ATOM    185  HE1 TRP A  12      -0.533   8.462  -4.716  1.00  0.00           H  
ATOM    186  HE3 TRP A  12       3.606  10.882  -6.768  1.00  0.00           H  
ATOM    187  HZ2 TRP A  12      -0.223   7.830  -7.476  1.00  0.00           H  
ATOM    188  HZ3 TRP A  12       3.210   9.893  -8.996  1.00  0.00           H  
ATOM    189  HH2 TRP A  12       1.296   8.367  -9.354  1.00  0.00           H  
ATOM    190  N   GLU A  13       3.508   8.275  -2.253  1.00  0.00           N  
ATOM    191  CA  GLU A  13       2.938   7.265  -1.313  1.00  0.00           C  
ATOM    192  C   GLU A  13       4.046   6.558  -0.511  1.00  0.00           C  
ATOM    193  O   GLU A  13       5.202   6.572  -0.888  1.00  0.00           O  
ATOM    194  CB  GLU A  13       2.154   6.291  -2.183  1.00  0.00           C  
ATOM    195  CG  GLU A  13       1.133   5.464  -1.398  1.00  0.00           C  
ATOM    196  CD  GLU A  13       0.396   4.538  -2.387  1.00  0.00           C  
ATOM    197  OE1 GLU A  13       1.082   3.760  -3.033  1.00  0.00           O  
ATOM    198  OE2 GLU A  13      -0.816   4.656  -2.448  1.00  0.00           O  
ATOM    199  H   GLU A  13       4.026   7.965  -3.024  1.00  0.00           H  
ATOM    200  HA  GLU A  13       2.272   7.755  -0.619  1.00  0.00           H  
ATOM    201  HB2 GLU A  13       1.645   6.827  -2.967  1.00  0.00           H  
ATOM    202  HB3 GLU A  13       2.867   5.625  -2.636  1.00  0.00           H  
ATOM    203  HG2 GLU A  13       1.606   4.871  -0.633  1.00  0.00           H  
ATOM    204  HG3 GLU A  13       0.416   6.127  -0.935  1.00  0.00           H  
ATOM    205  N   VAL A  14       3.632   5.963   0.579  1.00  0.00           N  
ATOM    206  CA  VAL A  14       4.556   5.221   1.495  1.00  0.00           C  
ATOM    207  C   VAL A  14       3.764   4.087   2.178  1.00  0.00           C  
ATOM    208  O   VAL A  14       2.589   4.242   2.454  1.00  0.00           O  
ATOM    209  CB  VAL A  14       5.124   6.229   2.543  1.00  0.00           C  
ATOM    210  CG1 VAL A  14       3.984   6.881   3.366  1.00  0.00           C  
ATOM    211  CG2 VAL A  14       6.104   5.512   3.498  1.00  0.00           C  
ATOM    212  H   VAL A  14       2.683   6.005   0.801  1.00  0.00           H  
ATOM    213  HA  VAL A  14       5.357   4.788   0.915  1.00  0.00           H  
ATOM    214  HB  VAL A  14       5.662   7.009   2.019  1.00  0.00           H  
ATOM    215 HG11 VAL A  14       3.430   6.131   3.912  1.00  0.00           H  
ATOM    216 HG12 VAL A  14       3.306   7.407   2.709  1.00  0.00           H  
ATOM    217 HG13 VAL A  14       4.397   7.588   4.072  1.00  0.00           H  
ATOM    218 HG21 VAL A  14       5.603   4.722   4.037  1.00  0.00           H  
ATOM    219 HG22 VAL A  14       6.507   6.216   4.212  1.00  0.00           H  
ATOM    220 HG23 VAL A  14       6.922   5.085   2.936  1.00  0.00           H  
ATOM    221  N   ILE A  15       4.428   2.981   2.425  1.00  0.00           N  
ATOM    222  CA  ILE A  15       3.769   1.811   3.081  1.00  0.00           C  
ATOM    223  C   ILE A  15       3.065   2.189   4.393  1.00  0.00           C  
ATOM    224  O   ILE A  15       3.463   3.112   5.076  1.00  0.00           O  
ATOM    225  CB  ILE A  15       4.836   0.720   3.353  1.00  0.00           C  
ATOM    226  CG1 ILE A  15       6.084   1.332   4.064  1.00  0.00           C  
ATOM    227  CG2 ILE A  15       5.209   0.034   2.014  1.00  0.00           C  
ATOM    228  CD1 ILE A  15       7.071   0.228   4.493  1.00  0.00           C  
ATOM    229  H   ILE A  15       5.372   2.902   2.184  1.00  0.00           H  
ATOM    230  HA  ILE A  15       3.033   1.409   2.401  1.00  0.00           H  
ATOM    231  HB  ILE A  15       4.400  -0.018   4.000  1.00  0.00           H  
ATOM    232 HG12 ILE A  15       6.593   2.013   3.398  1.00  0.00           H  
ATOM    233 HG13 ILE A  15       5.776   1.882   4.941  1.00  0.00           H  
ATOM    234 HG21 ILE A  15       4.326  -0.407   1.573  1.00  0.00           H  
ATOM    235 HG22 ILE A  15       5.930  -0.752   2.174  1.00  0.00           H  
ATOM    236 HG23 ILE A  15       5.621   0.751   1.321  1.00  0.00           H  
ATOM    237 HD11 ILE A  15       7.918   0.673   4.995  1.00  0.00           H  
ATOM    238 HD12 ILE A  15       7.432  -0.323   3.637  1.00  0.00           H  
ATOM    239 HD13 ILE A  15       6.588  -0.458   5.173  1.00  0.00           H  
ATOM    240  N   ASP A  16       2.033   1.441   4.687  1.00  0.00           N  
ATOM    241  CA  ASP A  16       1.231   1.671   5.927  1.00  0.00           C  
ATOM    242  C   ASP A  16       0.685   0.339   6.476  1.00  0.00           C  
ATOM    243  O   ASP A  16       0.236   0.285   7.606  1.00  0.00           O  
ATOM    244  CB  ASP A  16       0.088   2.651   5.568  1.00  0.00           C  
ATOM    245  CG  ASP A  16      -0.829   2.892   6.779  1.00  0.00           C  
ATOM    246  OD1 ASP A  16      -0.355   3.520   7.713  1.00  0.00           O  
ATOM    247  OD2 ASP A  16      -1.955   2.433   6.697  1.00  0.00           O  
ATOM    248  H   ASP A  16       1.778   0.716   4.080  1.00  0.00           H  
ATOM    249  HA  ASP A  16       1.868   2.111   6.683  1.00  0.00           H  
ATOM    250  HB2 ASP A  16       0.510   3.598   5.263  1.00  0.00           H  
ATOM    251  HB3 ASP A  16      -0.501   2.264   4.750  1.00  0.00           H  
ATOM    252  N   GLY A  17       0.738  -0.694   5.669  1.00  0.00           N  
ATOM    253  CA  GLY A  17       0.233  -2.033   6.112  1.00  0.00           C  
ATOM    254  C   GLY A  17       0.595  -3.140   5.112  1.00  0.00           C  
ATOM    255  O   GLY A  17       1.423  -2.949   4.242  1.00  0.00           O  
ATOM    256  H   GLY A  17       1.108  -0.589   4.767  1.00  0.00           H  
ATOM    257  HA2 GLY A  17       0.677  -2.276   7.067  1.00  0.00           H  
ATOM    258  HA3 GLY A  17      -0.840  -1.989   6.224  1.00  0.00           H  
ATOM    259  N   SER A  18      -0.053  -4.266   5.286  1.00  0.00           N  
ATOM    260  CA  SER A  18       0.167  -5.461   4.407  1.00  0.00           C  
ATOM    261  C   SER A  18      -1.169  -5.925   3.809  1.00  0.00           C  
ATOM    262  O   SER A  18      -2.208  -5.744   4.412  1.00  0.00           O  
ATOM    263  CB  SER A  18       0.793  -6.588   5.246  1.00  0.00           C  
ATOM    264  OG  SER A  18      -0.138  -6.832   6.294  1.00  0.00           O  
ATOM    265  H   SER A  18      -0.703  -4.331   6.017  1.00  0.00           H  
ATOM    266  HA  SER A  18       0.842  -5.207   3.605  1.00  0.00           H  
ATOM    267  HB2 SER A  18       0.919  -7.487   4.661  1.00  0.00           H  
ATOM    268  HB3 SER A  18       1.739  -6.287   5.672  1.00  0.00           H  
ATOM    269  HG  SER A  18       0.213  -7.535   6.845  1.00  0.00           H  
ATOM    270  N   CYS A  19      -1.098  -6.513   2.640  1.00  0.00           N  
ATOM    271  CA  CYS A  19      -2.330  -7.009   1.949  1.00  0.00           C  
ATOM    272  C   CYS A  19      -1.993  -8.111   0.928  1.00  0.00           C  
ATOM    273  O   CYS A  19      -0.910  -8.662   0.943  1.00  0.00           O  
ATOM    274  CB  CYS A  19      -2.987  -5.814   1.269  1.00  0.00           C  
ATOM    275  SG  CYS A  19      -2.093  -5.013  -0.078  1.00  0.00           S  
ATOM    276  H   CYS A  19      -0.226  -6.631   2.214  1.00  0.00           H  
ATOM    277  HA  CYS A  19      -3.027  -7.402   2.672  1.00  0.00           H  
ATOM    278  HB2 CYS A  19      -3.951  -6.118   0.890  1.00  0.00           H  
ATOM    279  HB3 CYS A  19      -3.166  -5.069   2.024  1.00  0.00           H  
ATOM    280  N   GLY A  20      -2.944  -8.396   0.069  1.00  0.00           N  
ATOM    281  CA  GLY A  20      -2.759  -9.447  -0.978  1.00  0.00           C  
ATOM    282  C   GLY A  20      -3.055 -10.803  -0.328  1.00  0.00           C  
ATOM    283  O   GLY A  20      -4.017 -10.929   0.405  1.00  0.00           O  
ATOM    284  H   GLY A  20      -3.793  -7.909   0.114  1.00  0.00           H  
ATOM    285  HA2 GLY A  20      -3.456  -9.276  -1.784  1.00  0.00           H  
ATOM    286  HA3 GLY A  20      -1.747  -9.425  -1.352  1.00  0.00           H  
ATOM    287  N   LEU A  21      -2.226 -11.776  -0.610  1.00  0.00           N  
ATOM    288  CA  LEU A  21      -2.416 -13.136  -0.030  1.00  0.00           C  
ATOM    289  C   LEU A  21      -1.649 -13.183   1.305  1.00  0.00           C  
ATOM    290  O   LEU A  21      -2.160 -12.688   2.291  1.00  0.00           O  
ATOM    291  CB  LEU A  21      -1.894 -14.197  -1.051  1.00  0.00           C  
ATOM    292  CG  LEU A  21      -0.583 -13.746  -1.731  1.00  0.00           C  
ATOM    293  CD1 LEU A  21       0.289 -14.976  -2.049  1.00  0.00           C  
ATOM    294  CD2 LEU A  21      -0.901 -13.044  -3.081  1.00  0.00           C  
ATOM    295  H   LEU A  21      -1.466 -11.625  -1.205  1.00  0.00           H  
ATOM    296  HA  LEU A  21      -3.457 -13.309   0.152  1.00  0.00           H  
ATOM    297  HB2 LEU A  21      -1.722 -15.112  -0.514  1.00  0.00           H  
ATOM    298  HB3 LEU A  21      -2.659 -14.383  -1.792  1.00  0.00           H  
ATOM    299  HG  LEU A  21      -0.082 -13.069  -1.058  1.00  0.00           H  
ATOM    300 HD11 LEU A  21       0.536 -15.499  -1.137  1.00  0.00           H  
ATOM    301 HD12 LEU A  21       1.208 -14.667  -2.525  1.00  0.00           H  
ATOM    302 HD13 LEU A  21      -0.235 -15.655  -2.707  1.00  0.00           H  
ATOM    303 HD21 LEU A  21      -1.530 -12.179  -2.937  1.00  0.00           H  
ATOM    304 HD22 LEU A  21      -1.411 -13.727  -3.744  1.00  0.00           H  
ATOM    305 HD23 LEU A  21       0.015 -12.725  -3.553  1.00  0.00           H  
ATOM    306  N   PHE A  22      -0.469 -13.755   1.322  1.00  0.00           N  
ATOM    307  CA  PHE A  22       0.325 -13.829   2.588  1.00  0.00           C  
ATOM    308  C   PHE A  22       1.199 -12.567   2.681  1.00  0.00           C  
ATOM    309  O   PHE A  22       2.410 -12.621   2.577  1.00  0.00           O  
ATOM    310  CB  PHE A  22       1.187 -15.113   2.548  1.00  0.00           C  
ATOM    311  CG  PHE A  22       0.264 -16.343   2.467  1.00  0.00           C  
ATOM    312  CD1 PHE A  22      -0.557 -16.675   3.532  1.00  0.00           C  
ATOM    313  CD2 PHE A  22       0.239 -17.130   1.332  1.00  0.00           C  
ATOM    314  CE1 PHE A  22      -1.388 -17.774   3.460  1.00  0.00           C  
ATOM    315  CE2 PHE A  22      -0.592 -18.229   1.259  1.00  0.00           C  
ATOM    316  CZ  PHE A  22      -1.405 -18.551   2.323  1.00  0.00           C  
ATOM    317  H   PHE A  22      -0.099 -14.143   0.504  1.00  0.00           H  
ATOM    318  HA  PHE A  22      -0.343 -13.855   3.438  1.00  0.00           H  
ATOM    319  HB2 PHE A  22       1.840 -15.102   1.687  1.00  0.00           H  
ATOM    320  HB3 PHE A  22       1.789 -15.189   3.443  1.00  0.00           H  
ATOM    321  HD1 PHE A  22      -0.549 -16.071   4.428  1.00  0.00           H  
ATOM    322  HD2 PHE A  22       0.873 -16.887   0.493  1.00  0.00           H  
ATOM    323  HE1 PHE A  22      -2.023 -18.024   4.296  1.00  0.00           H  
ATOM    324  HE2 PHE A  22      -0.604 -18.838   0.366  1.00  0.00           H  
ATOM    325  HZ  PHE A  22      -2.056 -19.412   2.266  1.00  0.00           H  
ATOM    326  N   ASN A  23       0.524 -11.457   2.875  1.00  0.00           N  
ATOM    327  CA  ASN A  23       1.187 -10.113   2.994  1.00  0.00           C  
ATOM    328  C   ASN A  23       2.027  -9.766   1.749  1.00  0.00           C  
ATOM    329  O   ASN A  23       2.893  -8.913   1.803  1.00  0.00           O  
ATOM    330  CB  ASN A  23       2.089 -10.107   4.260  1.00  0.00           C  
ATOM    331  CG  ASN A  23       1.244 -10.455   5.492  1.00  0.00           C  
ATOM    332  OD1 ASN A  23       0.805  -9.595   6.229  1.00  0.00           O  
ATOM    333  ND2 ASN A  23       0.995 -11.710   5.750  1.00  0.00           N  
ATOM    334  H   ASN A  23      -0.451 -11.507   2.945  1.00  0.00           H  
ATOM    335  HA  ASN A  23       0.415  -9.365   3.100  1.00  0.00           H  
ATOM    336  HB2 ASN A  23       2.891 -10.822   4.172  1.00  0.00           H  
ATOM    337  HB3 ASN A  23       2.519  -9.126   4.403  1.00  0.00           H  
ATOM    338 HD21 ASN A  23       1.345 -12.410   5.159  1.00  0.00           H  
ATOM    339 HD22 ASN A  23       0.458 -11.952   6.532  1.00  0.00           H  
ATOM    340  N   SER A  24       1.737 -10.444   0.663  1.00  0.00           N  
ATOM    341  CA  SER A  24       2.471 -10.215  -0.624  1.00  0.00           C  
ATOM    342  C   SER A  24       2.417  -8.737  -1.035  1.00  0.00           C  
ATOM    343  O   SER A  24       3.436  -8.132  -1.307  1.00  0.00           O  
ATOM    344  CB  SER A  24       1.834 -11.101  -1.714  1.00  0.00           C  
ATOM    345  OG  SER A  24       0.457 -10.746  -1.716  1.00  0.00           O  
ATOM    346  H   SER A  24       1.024 -11.115   0.693  1.00  0.00           H  
ATOM    347  HA  SER A  24       3.504 -10.501  -0.485  1.00  0.00           H  
ATOM    348  HB2 SER A  24       2.257 -10.900  -2.687  1.00  0.00           H  
ATOM    349  HB3 SER A  24       1.936 -12.149  -1.476  1.00  0.00           H  
ATOM    350  HG  SER A  24       0.367  -9.904  -2.168  1.00  0.00           H  
ATOM    351  N   LYS A  25       1.219  -8.212  -1.061  1.00  0.00           N  
ATOM    352  CA  LYS A  25       1.018  -6.783  -1.439  1.00  0.00           C  
ATOM    353  C   LYS A  25       1.106  -5.939  -0.163  1.00  0.00           C  
ATOM    354  O   LYS A  25       1.276  -6.481   0.913  1.00  0.00           O  
ATOM    355  CB  LYS A  25      -0.351  -6.624  -2.089  1.00  0.00           C  
ATOM    356  CG  LYS A  25      -0.361  -7.379  -3.431  1.00  0.00           C  
ATOM    357  CD  LYS A  25      -1.729  -7.216  -4.105  1.00  0.00           C  
ATOM    358  CE  LYS A  25      -1.955  -5.763  -4.573  1.00  0.00           C  
ATOM    359  NZ  LYS A  25      -3.330  -5.620  -5.127  1.00  0.00           N  
ATOM    360  H   LYS A  25       0.443  -8.763  -0.829  1.00  0.00           H  
ATOM    361  HA  LYS A  25       1.776  -6.478  -2.143  1.00  0.00           H  
ATOM    362  HB2 LYS A  25      -1.113  -7.027  -1.439  1.00  0.00           H  
ATOM    363  HB3 LYS A  25      -0.543  -5.573  -2.245  1.00  0.00           H  
ATOM    364  HG2 LYS A  25       0.411  -6.993  -4.081  1.00  0.00           H  
ATOM    365  HG3 LYS A  25      -0.174  -8.430  -3.265  1.00  0.00           H  
ATOM    366  HD2 LYS A  25      -1.767  -7.882  -4.954  1.00  0.00           H  
ATOM    367  HD3 LYS A  25      -2.497  -7.499  -3.401  1.00  0.00           H  
ATOM    368  HE2 LYS A  25      -1.841  -5.064  -3.762  1.00  0.00           H  
ATOM    369  HE3 LYS A  25      -1.254  -5.509  -5.352  1.00  0.00           H  
ATOM    370  HZ1 LYS A  25      -3.549  -4.611  -5.247  1.00  0.00           H  
ATOM    371  HZ2 LYS A  25      -4.013  -6.047  -4.470  1.00  0.00           H  
ATOM    372  HZ3 LYS A  25      -3.384  -6.100  -6.048  1.00  0.00           H  
ATOM    373  N   TYR A  26       0.995  -4.643  -0.313  1.00  0.00           N  
ATOM    374  CA  TYR A  26       1.071  -3.735   0.876  1.00  0.00           C  
ATOM    375  C   TYR A  26       0.001  -2.650   0.851  1.00  0.00           C  
ATOM    376  O   TYR A  26      -0.397  -2.199  -0.203  1.00  0.00           O  
ATOM    377  CB  TYR A  26       2.469  -3.092   0.908  1.00  0.00           C  
ATOM    378  CG  TYR A  26       3.500  -4.227   0.967  1.00  0.00           C  
ATOM    379  CD1 TYR A  26       3.741  -4.893   2.154  1.00  0.00           C  
ATOM    380  CD2 TYR A  26       4.189  -4.608  -0.168  1.00  0.00           C  
ATOM    381  CE1 TYR A  26       4.654  -5.921   2.204  1.00  0.00           C  
ATOM    382  CE2 TYR A  26       5.103  -5.640  -0.116  1.00  0.00           C  
ATOM    383  CZ  TYR A  26       5.341  -6.302   1.070  1.00  0.00           C  
ATOM    384  OH  TYR A  26       6.255  -7.336   1.121  1.00  0.00           O  
ATOM    385  H   TYR A  26       0.862  -4.264  -1.207  1.00  0.00           H  
ATOM    386  HA  TYR A  26       0.939  -4.307   1.778  1.00  0.00           H  
ATOM    387  HB2 TYR A  26       2.636  -2.498   0.020  1.00  0.00           H  
ATOM    388  HB3 TYR A  26       2.584  -2.464   1.780  1.00  0.00           H  
ATOM    389  HD1 TYR A  26       3.209  -4.604   3.048  1.00  0.00           H  
ATOM    390  HD2 TYR A  26       4.013  -4.097  -1.104  1.00  0.00           H  
ATOM    391  HE1 TYR A  26       4.832  -6.433   3.140  1.00  0.00           H  
ATOM    392  HE2 TYR A  26       5.634  -5.926  -1.012  1.00  0.00           H  
ATOM    393  HH  TYR A  26       7.131  -6.960   1.011  1.00  0.00           H  
ATOM    394  N   ILE A  27      -0.433  -2.262   2.024  1.00  0.00           N  
ATOM    395  CA  ILE A  27      -1.475  -1.200   2.136  1.00  0.00           C  
ATOM    396  C   ILE A  27      -0.618   0.062   2.170  1.00  0.00           C  
ATOM    397  O   ILE A  27      -0.216   0.512   3.227  1.00  0.00           O  
ATOM    398  CB  ILE A  27      -2.277  -1.368   3.465  1.00  0.00           C  
ATOM    399  CG1 ILE A  27      -3.079  -2.697   3.492  1.00  0.00           C  
ATOM    400  CG2 ILE A  27      -3.220  -0.158   3.691  1.00  0.00           C  
ATOM    401  CD1 ILE A  27      -4.204  -2.724   2.432  1.00  0.00           C  
ATOM    402  H   ILE A  27      -0.073  -2.672   2.836  1.00  0.00           H  
ATOM    403  HA  ILE A  27      -2.113  -1.195   1.265  1.00  0.00           H  
ATOM    404  HB  ILE A  27      -1.574  -1.392   4.281  1.00  0.00           H  
ATOM    405 HG12 ILE A  27      -2.397  -3.512   3.310  1.00  0.00           H  
ATOM    406 HG13 ILE A  27      -3.510  -2.834   4.473  1.00  0.00           H  
ATOM    407 HG21 ILE A  27      -3.908  -0.055   2.865  1.00  0.00           H  
ATOM    408 HG22 ILE A  27      -2.651   0.754   3.779  1.00  0.00           H  
ATOM    409 HG23 ILE A  27      -3.786  -0.294   4.600  1.00  0.00           H  
ATOM    410 HD11 ILE A  27      -4.911  -1.925   2.598  1.00  0.00           H  
ATOM    411 HD12 ILE A  27      -4.738  -3.661   2.491  1.00  0.00           H  
ATOM    412 HD13 ILE A  27      -3.792  -2.625   1.441  1.00  0.00           H  
ATOM    413  N   CYS A  28      -0.356   0.590   1.000  1.00  0.00           N  
ATOM    414  CA  CYS A  28       0.479   1.822   0.929  1.00  0.00           C  
ATOM    415  C   CYS A  28      -0.460   3.030   0.888  1.00  0.00           C  
ATOM    416  O   CYS A  28      -1.279   3.156  -0.003  1.00  0.00           O  
ATOM    417  CB  CYS A  28       1.363   1.779  -0.336  1.00  0.00           C  
ATOM    418  SG  CYS A  28       2.830   2.830  -0.206  1.00  0.00           S  
ATOM    419  H   CYS A  28      -0.707   0.179   0.181  1.00  0.00           H  
ATOM    420  HA  CYS A  28       1.104   1.892   1.806  1.00  0.00           H  
ATOM    421  HB2 CYS A  28       1.696   0.764  -0.500  1.00  0.00           H  
ATOM    422  HB3 CYS A  28       0.791   2.085  -1.197  1.00  0.00           H  
ATOM    423  N   CYS A  29      -0.298   3.873   1.874  1.00  0.00           N  
ATOM    424  CA  CYS A  29      -1.131   5.110   1.997  1.00  0.00           C  
ATOM    425  C   CYS A  29      -0.291   6.320   1.583  1.00  0.00           C  
ATOM    426  O   CYS A  29       0.921   6.257   1.627  1.00  0.00           O  
ATOM    427  CB  CYS A  29      -1.577   5.266   3.454  1.00  0.00           C  
ATOM    428  SG  CYS A  29      -3.305   5.718   3.716  1.00  0.00           S  
ATOM    429  H   CYS A  29       0.389   3.692   2.551  1.00  0.00           H  
ATOM    430  HA  CYS A  29      -2.000   5.038   1.356  1.00  0.00           H  
ATOM    431  HB2 CYS A  29      -1.412   4.333   3.970  1.00  0.00           H  
ATOM    432  HB3 CYS A  29      -0.968   6.012   3.939  1.00  0.00           H  
ATOM    433  N   ARG A  30      -0.954   7.385   1.197  1.00  0.00           N  
ATOM    434  CA  ARG A  30      -0.231   8.631   0.771  1.00  0.00           C  
ATOM    435  C   ARG A  30       0.792   9.027   1.856  1.00  0.00           C  
ATOM    436  O   ARG A  30       1.851   9.549   1.564  1.00  0.00           O  
ATOM    437  CB  ARG A  30      -1.272   9.750   0.568  1.00  0.00           C  
ATOM    438  CG  ARG A  30      -0.584  11.038   0.051  1.00  0.00           C  
ATOM    439  CD  ARG A  30      -1.638  12.135  -0.183  1.00  0.00           C  
ATOM    440  NE  ARG A  30      -2.294  12.453   1.125  1.00  0.00           N  
ATOM    441  CZ  ARG A  30      -3.312  13.274   1.200  1.00  0.00           C  
ATOM    442  NH1 ARG A  30      -3.787  13.844   0.123  1.00  0.00           N  
ATOM    443  NH2 ARG A  30      -3.832  13.502   2.374  1.00  0.00           N  
ATOM    444  H   ARG A  30      -1.933   7.366   1.185  1.00  0.00           H  
ATOM    445  HA  ARG A  30       0.288   8.433  -0.155  1.00  0.00           H  
ATOM    446  HB2 ARG A  30      -2.010   9.422  -0.149  1.00  0.00           H  
ATOM    447  HB3 ARG A  30      -1.772   9.948   1.506  1.00  0.00           H  
ATOM    448  HG2 ARG A  30       0.137  11.393   0.775  1.00  0.00           H  
ATOM    449  HG3 ARG A  30      -0.067  10.833  -0.875  1.00  0.00           H  
ATOM    450  HD2 ARG A  30      -1.170  13.029  -0.568  1.00  0.00           H  
ATOM    451  HD3 ARG A  30      -2.387  11.795  -0.883  1.00  0.00           H  
ATOM    452  HE  ARG A  30      -1.956  12.036   1.945  1.00  0.00           H  
ATOM    453 HH11 ARG A  30      -3.375  13.658  -0.768  1.00  0.00           H  
ATOM    454 HH12 ARG A  30      -4.564  14.470   0.192  1.00  0.00           H  
ATOM    455 HH21 ARG A  30      -3.451  13.053   3.183  1.00  0.00           H  
ATOM    456 HH22 ARG A  30      -4.609  14.123   2.464  1.00  0.00           H  
ATOM    457  N   GLU A  31       0.411   8.748   3.079  1.00  0.00           N  
ATOM    458  CA  GLU A  31       1.262   9.048   4.265  1.00  0.00           C  
ATOM    459  C   GLU A  31       1.048   7.929   5.292  1.00  0.00           C  
ATOM    460  O   GLU A  31       1.992   7.311   5.745  1.00  0.00           O  
ATOM    461  CB  GLU A  31       0.843  10.421   4.849  1.00  0.00           C  
ATOM    462  CG  GLU A  31       1.685  10.768   6.104  1.00  0.00           C  
ATOM    463  CD  GLU A  31       3.186  10.782   5.752  1.00  0.00           C  
ATOM    464  OE1 GLU A  31       3.609  11.789   5.209  1.00  0.00           O  
ATOM    465  OE2 GLU A  31       3.820   9.781   6.045  1.00  0.00           O  
ATOM    466  H   GLU A  31      -0.462   8.326   3.218  1.00  0.00           H  
ATOM    467  HA  GLU A  31       2.300   9.057   3.965  1.00  0.00           H  
ATOM    468  HB2 GLU A  31       0.982  11.186   4.100  1.00  0.00           H  
ATOM    469  HB3 GLU A  31      -0.203  10.396   5.117  1.00  0.00           H  
ATOM    470  HG2 GLU A  31       1.404  11.746   6.469  1.00  0.00           H  
ATOM    471  HG3 GLU A  31       1.509  10.049   6.890  1.00  0.00           H  
ATOM    472  N   LYS A  32      -0.202   7.710   5.619  1.00  0.00           N  
ATOM    473  CA  LYS A  32      -0.594   6.653   6.606  1.00  0.00           C  
ATOM    474  C   LYS A  32      -2.126   6.450   6.617  1.00  0.00           C  
ATOM    475  O   LYS A  32      -2.531   5.348   6.948  1.00  0.00           O  
ATOM    476  CB  LYS A  32      -0.101   7.071   8.019  1.00  0.00           C  
ATOM    477  CG  LYS A  32      -0.647   8.469   8.396  1.00  0.00           C  
ATOM    478  CD  LYS A  32      -0.020   8.921   9.729  1.00  0.00           C  
ATOM    479  CE  LYS A  32      -0.497  10.344  10.067  1.00  0.00           C  
ATOM    480  NZ  LYS A  32      -0.053  11.298   9.009  1.00  0.00           N  
ATOM    481  OXT LYS A  32      -2.811   7.407   6.294  1.00  0.00           O  
ATOM    482  H   LYS A  32      -0.902   8.257   5.203  1.00  0.00           H  
ATOM    483  HA  LYS A  32      -0.120   5.727   6.313  1.00  0.00           H  
ATOM    484  HB2 LYS A  32      -0.440   6.347   8.745  1.00  0.00           H  
ATOM    485  HB3 LYS A  32       0.979   7.085   8.037  1.00  0.00           H  
ATOM    486  HG2 LYS A  32      -0.413   9.181   7.618  1.00  0.00           H  
ATOM    487  HG3 LYS A  32      -1.721   8.423   8.507  1.00  0.00           H  
ATOM    488  HD2 LYS A  32      -0.313   8.245  10.521  1.00  0.00           H  
ATOM    489  HD3 LYS A  32       1.058   8.911   9.651  1.00  0.00           H  
ATOM    490  HE2 LYS A  32      -1.574  10.376  10.133  1.00  0.00           H  
ATOM    491  HE3 LYS A  32      -0.077  10.661  11.011  1.00  0.00           H  
ATOM    492  HZ1 LYS A  32      -0.109  12.270   9.372  1.00  0.00           H  
ATOM    493  HZ2 LYS A  32      -0.669  11.200   8.177  1.00  0.00           H  
ATOM    494  HZ3 LYS A  32       0.928  11.083   8.738  1.00  0.00           H  
TER     495      LYS A  32
ENDMDL
MODEL       3
ATOM      1  N   MET A   1     -10.166   4.284   4.407  1.00  0.00           N  
ATOM      2  CA  MET A   1     -10.727   4.484   3.042  1.00  0.00           C  
ATOM      3  C   MET A   1      -9.767   5.218   2.075  1.00  0.00           C  
ATOM      4  O   MET A   1      -9.668   4.812   0.933  1.00  0.00           O  
ATOM      5  CB  MET A   1     -12.057   5.286   3.119  1.00  0.00           C  
ATOM      6  CG  MET A   1     -13.075   4.531   3.995  1.00  0.00           C  
ATOM      7  SD  MET A   1     -14.704   5.292   4.203  1.00  0.00           S  
ATOM      8  CE  MET A   1     -15.503   4.598   2.734  1.00  0.00           C  
ATOM      9  H1  MET A   1     -10.428   5.085   5.015  1.00  0.00           H  
ATOM     10  H2  MET A   1      -9.130   4.212   4.349  1.00  0.00           H  
ATOM     11  H3  MET A   1     -10.551   3.407   4.812  1.00  0.00           H  
ATOM     12  HA  MET A   1     -10.920   3.510   2.634  1.00  0.00           H  
ATOM     13  HB2 MET A   1     -11.899   6.271   3.528  1.00  0.00           H  
ATOM     14  HB3 MET A   1     -12.466   5.396   2.125  1.00  0.00           H  
ATOM     15  HG2 MET A   1     -13.220   3.543   3.584  1.00  0.00           H  
ATOM     16  HG3 MET A   1     -12.654   4.415   4.982  1.00  0.00           H  
ATOM     17  HE1 MET A   1     -16.499   5.003   2.659  1.00  0.00           H  
ATOM     18  HE2 MET A   1     -15.572   3.524   2.823  1.00  0.00           H  
ATOM     19  HE3 MET A   1     -14.951   4.879   1.849  1.00  0.00           H  
ATOM     20  N   PRO A   2      -9.086   6.258   2.516  1.00  0.00           N  
ATOM     21  CA  PRO A   2      -8.202   7.078   1.631  1.00  0.00           C  
ATOM     22  C   PRO A   2      -6.943   6.299   1.207  1.00  0.00           C  
ATOM     23  O   PRO A   2      -6.214   6.740   0.338  1.00  0.00           O  
ATOM     24  CB  PRO A   2      -7.858   8.333   2.436  1.00  0.00           C  
ATOM     25  CG  PRO A   2      -8.350   8.103   3.876  1.00  0.00           C  
ATOM     26  CD  PRO A   2      -9.090   6.757   3.921  1.00  0.00           C  
ATOM     27  HA  PRO A   2      -8.757   7.352   0.745  1.00  0.00           H  
ATOM     28  HB2 PRO A   2      -6.791   8.513   2.437  1.00  0.00           H  
ATOM     29  HB3 PRO A   2      -8.354   9.192   2.010  1.00  0.00           H  
ATOM     30  HG2 PRO A   2      -7.510   8.084   4.555  1.00  0.00           H  
ATOM     31  HG3 PRO A   2      -9.017   8.900   4.170  1.00  0.00           H  
ATOM     32  HD2 PRO A   2      -8.569   6.044   4.543  1.00  0.00           H  
ATOM     33  HD3 PRO A   2     -10.106   6.875   4.261  1.00  0.00           H  
ATOM     34  N   CYS A   3      -6.729   5.168   1.834  1.00  0.00           N  
ATOM     35  CA  CYS A   3      -5.539   4.319   1.515  1.00  0.00           C  
ATOM     36  C   CYS A   3      -5.886   3.325   0.392  1.00  0.00           C  
ATOM     37  O   CYS A   3      -6.974   3.371  -0.151  1.00  0.00           O  
ATOM     38  CB  CYS A   3      -5.132   3.563   2.781  1.00  0.00           C  
ATOM     39  SG  CYS A   3      -3.476   2.840   2.777  1.00  0.00           S  
ATOM     40  H   CYS A   3      -7.360   4.873   2.524  1.00  0.00           H  
ATOM     41  HA  CYS A   3      -4.723   4.948   1.188  1.00  0.00           H  
ATOM     42  HB2 CYS A   3      -5.195   4.236   3.623  1.00  0.00           H  
ATOM     43  HB3 CYS A   3      -5.833   2.759   2.950  1.00  0.00           H  
ATOM     44  N   SER A   4      -4.953   2.457   0.076  1.00  0.00           N  
ATOM     45  CA  SER A   4      -5.183   1.444  -1.005  1.00  0.00           C  
ATOM     46  C   SER A   4      -4.178   0.281  -0.954  1.00  0.00           C  
ATOM     47  O   SER A   4      -3.003   0.491  -0.724  1.00  0.00           O  
ATOM     48  CB  SER A   4      -5.083   2.144  -2.377  1.00  0.00           C  
ATOM     49  OG  SER A   4      -3.804   2.768  -2.374  1.00  0.00           O  
ATOM     50  H   SER A   4      -4.097   2.469   0.549  1.00  0.00           H  
ATOM     51  HA  SER A   4      -6.177   1.037  -0.886  1.00  0.00           H  
ATOM     52  HB2 SER A   4      -5.133   1.436  -3.192  1.00  0.00           H  
ATOM     53  HB3 SER A   4      -5.848   2.897  -2.499  1.00  0.00           H  
ATOM     54  HG  SER A   4      -3.136   2.082  -2.302  1.00  0.00           H  
ATOM     55  N   CYS A   5      -4.685  -0.912  -1.173  1.00  0.00           N  
ATOM     56  CA  CYS A   5      -3.812  -2.127  -1.158  1.00  0.00           C  
ATOM     57  C   CYS A   5      -3.076  -2.235  -2.499  1.00  0.00           C  
ATOM     58  O   CYS A   5      -3.538  -2.859  -3.436  1.00  0.00           O  
ATOM     59  CB  CYS A   5      -4.665  -3.399  -0.931  1.00  0.00           C  
ATOM     60  SG  CYS A   5      -3.839  -4.956  -1.331  1.00  0.00           S  
ATOM     61  H   CYS A   5      -5.645  -1.006  -1.346  1.00  0.00           H  
ATOM     62  HA  CYS A   5      -3.090  -2.037  -0.362  1.00  0.00           H  
ATOM     63  HB2 CYS A   5      -4.914  -3.473   0.123  1.00  0.00           H  
ATOM     64  HB3 CYS A   5      -5.582  -3.339  -1.498  1.00  0.00           H  
ATOM     65  N   LYS A   6      -1.937  -1.599  -2.528  1.00  0.00           N  
ATOM     66  CA  LYS A   6      -1.067  -1.585  -3.743  1.00  0.00           C  
ATOM     67  C   LYS A   6       0.069  -2.587  -3.540  1.00  0.00           C  
ATOM     68  O   LYS A   6       0.605  -2.686  -2.453  1.00  0.00           O  
ATOM     69  CB  LYS A   6      -0.522  -0.165  -3.917  1.00  0.00           C  
ATOM     70  CG  LYS A   6      -1.698   0.789  -4.236  1.00  0.00           C  
ATOM     71  CD  LYS A   6      -1.242   2.261  -4.158  1.00  0.00           C  
ATOM     72  CE  LYS A   6      -0.079   2.549  -5.127  1.00  0.00           C  
ATOM     73  NZ  LYS A   6      -0.481   2.264  -6.532  1.00  0.00           N  
ATOM     74  H   LYS A   6      -1.642  -1.115  -1.729  1.00  0.00           H  
ATOM     75  HA  LYS A   6      -1.645  -1.872  -4.612  1.00  0.00           H  
ATOM     76  HB2 LYS A   6      -0.028   0.149  -3.008  1.00  0.00           H  
ATOM     77  HB3 LYS A   6       0.195  -0.157  -4.724  1.00  0.00           H  
ATOM     78  HG2 LYS A   6      -2.080   0.580  -5.225  1.00  0.00           H  
ATOM     79  HG3 LYS A   6      -2.499   0.638  -3.527  1.00  0.00           H  
ATOM     80  HD2 LYS A   6      -2.075   2.904  -4.404  1.00  0.00           H  
ATOM     81  HD3 LYS A   6      -0.940   2.473  -3.143  1.00  0.00           H  
ATOM     82  HE2 LYS A   6       0.182   3.589  -5.056  1.00  0.00           H  
ATOM     83  HE3 LYS A   6       0.792   1.958  -4.884  1.00  0.00           H  
ATOM     84  HZ1 LYS A   6      -0.375   1.247  -6.722  1.00  0.00           H  
ATOM     85  HZ2 LYS A   6       0.125   2.806  -7.181  1.00  0.00           H  
ATOM     86  HZ3 LYS A   6      -1.473   2.541  -6.671  1.00  0.00           H  
ATOM     87  N   LYS A   7       0.407  -3.299  -4.587  1.00  0.00           N  
ATOM     88  CA  LYS A   7       1.506  -4.313  -4.499  1.00  0.00           C  
ATOM     89  C   LYS A   7       2.809  -3.681  -3.964  1.00  0.00           C  
ATOM     90  O   LYS A   7       3.641  -4.359  -3.393  1.00  0.00           O  
ATOM     91  CB  LYS A   7       1.714  -4.911  -5.910  1.00  0.00           C  
ATOM     92  CG  LYS A   7       2.680  -6.116  -5.835  1.00  0.00           C  
ATOM     93  CD  LYS A   7       2.749  -6.804  -7.219  1.00  0.00           C  
ATOM     94  CE  LYS A   7       3.684  -8.032  -7.161  1.00  0.00           C  
ATOM     95  NZ  LYS A   7       3.144  -9.074  -6.240  1.00  0.00           N  
ATOM     96  H   LYS A   7      -0.062  -3.167  -5.436  1.00  0.00           H  
ATOM     97  HA  LYS A   7       1.193  -5.086  -3.819  1.00  0.00           H  
ATOM     98  HB2 LYS A   7       0.759  -5.236  -6.300  1.00  0.00           H  
ATOM     99  HB3 LYS A   7       2.115  -4.155  -6.570  1.00  0.00           H  
ATOM    100  HG2 LYS A   7       3.667  -5.773  -5.562  1.00  0.00           H  
ATOM    101  HG3 LYS A   7       2.337  -6.807  -5.081  1.00  0.00           H  
ATOM    102  HD2 LYS A   7       1.761  -7.120  -7.524  1.00  0.00           H  
ATOM    103  HD3 LYS A   7       3.122  -6.107  -7.954  1.00  0.00           H  
ATOM    104  HE2 LYS A   7       3.777  -8.463  -8.147  1.00  0.00           H  
ATOM    105  HE3 LYS A   7       4.663  -7.739  -6.816  1.00  0.00           H  
ATOM    106  HZ1 LYS A   7       2.725  -8.622  -5.402  1.00  0.00           H  
ATOM    107  HZ2 LYS A   7       3.916  -9.705  -5.944  1.00  0.00           H  
ATOM    108  HZ3 LYS A   7       2.414  -9.627  -6.734  1.00  0.00           H  
ATOM    109  N   TYR A   8       2.923  -2.392  -4.172  1.00  0.00           N  
ATOM    110  CA  TYR A   8       4.111  -1.609  -3.719  1.00  0.00           C  
ATOM    111  C   TYR A   8       3.573  -0.202  -3.371  1.00  0.00           C  
ATOM    112  O   TYR A   8       2.575  -0.106  -2.684  1.00  0.00           O  
ATOM    113  CB  TYR A   8       5.152  -1.600  -4.889  1.00  0.00           C  
ATOM    114  CG  TYR A   8       6.489  -0.897  -4.535  1.00  0.00           C  
ATOM    115  CD1 TYR A   8       6.880  -0.627  -3.231  1.00  0.00           C  
ATOM    116  CD2 TYR A   8       7.337  -0.519  -5.562  1.00  0.00           C  
ATOM    117  CE1 TYR A   8       8.081   0.002  -2.970  1.00  0.00           C  
ATOM    118  CE2 TYR A   8       8.536   0.108  -5.299  1.00  0.00           C  
ATOM    119  CZ  TYR A   8       8.918   0.373  -4.001  1.00  0.00           C  
ATOM    120  OH  TYR A   8      10.119   1.000  -3.739  1.00  0.00           O  
ATOM    121  H   TYR A   8       2.202  -1.924  -4.644  1.00  0.00           H  
ATOM    122  HA  TYR A   8       4.517  -2.065  -2.827  1.00  0.00           H  
ATOM    123  HB2 TYR A   8       5.377  -2.620  -5.164  1.00  0.00           H  
ATOM    124  HB3 TYR A   8       4.720  -1.105  -5.747  1.00  0.00           H  
ATOM    125  HD1 TYR A   8       6.249  -0.902  -2.400  1.00  0.00           H  
ATOM    126  HD2 TYR A   8       7.059  -0.717  -6.588  1.00  0.00           H  
ATOM    127  HE1 TYR A   8       8.366   0.204  -1.948  1.00  0.00           H  
ATOM    128  HE2 TYR A   8       9.182   0.395  -6.117  1.00  0.00           H  
ATOM    129  HH  TYR A   8      10.789   0.321  -3.626  1.00  0.00           H  
ATOM    130  N   CYS A   9       4.220   0.841  -3.834  1.00  0.00           N  
ATOM    131  CA  CYS A   9       3.758   2.236  -3.540  1.00  0.00           C  
ATOM    132  C   CYS A   9       4.135   3.218  -4.657  1.00  0.00           C  
ATOM    133  O   CYS A   9       4.796   2.868  -5.616  1.00  0.00           O  
ATOM    134  CB  CYS A   9       4.398   2.728  -2.243  1.00  0.00           C  
ATOM    135  SG  CYS A   9       4.008   1.935  -0.665  1.00  0.00           S  
ATOM    136  H   CYS A   9       5.020   0.717  -4.384  1.00  0.00           H  
ATOM    137  HA  CYS A   9       2.684   2.235  -3.438  1.00  0.00           H  
ATOM    138  HB2 CYS A   9       5.469   2.675  -2.362  1.00  0.00           H  
ATOM    139  HB3 CYS A   9       4.150   3.772  -2.120  1.00  0.00           H  
ATOM    140  N   ASP A  10       3.682   4.434  -4.466  1.00  0.00           N  
ATOM    141  CA  ASP A  10       3.947   5.545  -5.433  1.00  0.00           C  
ATOM    142  C   ASP A  10       5.223   6.274  -4.952  1.00  0.00           C  
ATOM    143  O   ASP A  10       5.625   6.092  -3.817  1.00  0.00           O  
ATOM    144  CB  ASP A  10       2.792   6.559  -5.433  1.00  0.00           C  
ATOM    145  CG  ASP A  10       1.429   5.881  -5.638  1.00  0.00           C  
ATOM    146  OD1 ASP A  10       1.293   5.217  -6.652  1.00  0.00           O  
ATOM    147  OD2 ASP A  10       0.597   6.072  -4.764  1.00  0.00           O  
ATOM    148  H   ASP A  10       3.154   4.613  -3.664  1.00  0.00           H  
ATOM    149  HA  ASP A  10       4.106   5.137  -6.421  1.00  0.00           H  
ATOM    150  HB2 ASP A  10       2.785   7.120  -4.511  1.00  0.00           H  
ATOM    151  HB3 ASP A  10       2.943   7.251  -6.244  1.00  0.00           H  
ATOM    152  N   PRO A  11       5.829   7.075  -5.800  1.00  0.00           N  
ATOM    153  CA  PRO A  11       6.836   8.088  -5.362  1.00  0.00           C  
ATOM    154  C   PRO A  11       6.275   9.006  -4.259  1.00  0.00           C  
ATOM    155  O   PRO A  11       6.982   9.379  -3.344  1.00  0.00           O  
ATOM    156  CB  PRO A  11       7.217   8.868  -6.620  1.00  0.00           C  
ATOM    157  CG  PRO A  11       6.620   8.113  -7.819  1.00  0.00           C  
ATOM    158  CD  PRO A  11       5.614   7.082  -7.278  1.00  0.00           C  
ATOM    159  HA  PRO A  11       7.703   7.568  -4.976  1.00  0.00           H  
ATOM    160  HB2 PRO A  11       6.816   9.872  -6.585  1.00  0.00           H  
ATOM    161  HB3 PRO A  11       8.292   8.928  -6.713  1.00  0.00           H  
ATOM    162  HG2 PRO A  11       6.124   8.805  -8.484  1.00  0.00           H  
ATOM    163  HG3 PRO A  11       7.406   7.611  -8.364  1.00  0.00           H  
ATOM    164  HD2 PRO A  11       4.601   7.375  -7.504  1.00  0.00           H  
ATOM    165  HD3 PRO A  11       5.813   6.098  -7.677  1.00  0.00           H  
ATOM    166  N   TRP A  12       5.012   9.333  -4.393  1.00  0.00           N  
ATOM    167  CA  TRP A  12       4.316  10.222  -3.406  1.00  0.00           C  
ATOM    168  C   TRP A  12       3.526   9.409  -2.360  1.00  0.00           C  
ATOM    169  O   TRP A  12       2.594   9.917  -1.764  1.00  0.00           O  
ATOM    170  CB  TRP A  12       3.365  11.153  -4.196  1.00  0.00           C  
ATOM    171  CG  TRP A  12       2.313  10.313  -4.947  1.00  0.00           C  
ATOM    172  CD1 TRP A  12       1.134   9.862  -4.419  1.00  0.00           C  
ATOM    173  CD2 TRP A  12       2.392   9.888  -6.242  1.00  0.00           C  
ATOM    174  NE1 TRP A  12       0.571   9.199  -5.398  1.00  0.00           N  
ATOM    175  CE2 TRP A  12       1.241   9.155  -6.529  1.00  0.00           C  
ATOM    176  CE3 TRP A  12       3.365  10.059  -7.227  1.00  0.00           C  
ATOM    177  CZ2 TRP A  12       1.059   8.596  -7.791  1.00  0.00           C  
ATOM    178  CZ3 TRP A  12       3.183   9.500  -8.491  1.00  0.00           C  
ATOM    179  CH2 TRP A  12       2.031   8.768  -8.771  1.00  0.00           C  
ATOM    180  H   TRP A  12       4.511   8.985  -5.159  1.00  0.00           H  
ATOM    181  HA  TRP A  12       5.048  10.824  -2.887  1.00  0.00           H  
ATOM    182  HB2 TRP A  12       2.856  11.830  -3.524  1.00  0.00           H  
ATOM    183  HB3 TRP A  12       3.926  11.736  -4.911  1.00  0.00           H  
ATOM    184  HD1 TRP A  12       0.754  10.014  -3.422  1.00  0.00           H  
ATOM    185  HE1 TRP A  12      -0.299   8.760  -5.295  1.00  0.00           H  
ATOM    186  HE3 TRP A  12       4.261  10.624  -7.014  1.00  0.00           H  
ATOM    187  HZ2 TRP A  12       0.165   8.028  -8.007  1.00  0.00           H  
ATOM    188  HZ3 TRP A  12       3.936   9.632  -9.255  1.00  0.00           H  
ATOM    189  HH2 TRP A  12       1.892   8.335  -9.752  1.00  0.00           H  
ATOM    190  N   GLU A  13       3.919   8.175  -2.159  1.00  0.00           N  
ATOM    191  CA  GLU A  13       3.203   7.310  -1.166  1.00  0.00           C  
ATOM    192  C   GLU A  13       4.176   6.354  -0.451  1.00  0.00           C  
ATOM    193  O   GLU A  13       5.196   5.990  -1.002  1.00  0.00           O  
ATOM    194  CB  GLU A  13       2.144   6.548  -1.959  1.00  0.00           C  
ATOM    195  CG  GLU A  13       1.178   5.773  -1.058  1.00  0.00           C  
ATOM    196  CD  GLU A  13       0.346   4.793  -1.903  1.00  0.00           C  
ATOM    197  OE1 GLU A  13       0.968   4.027  -2.620  1.00  0.00           O  
ATOM    198  OE2 GLU A  13      -0.868   4.861  -1.784  1.00  0.00           O  
ATOM    199  H   GLU A  13       4.682   7.816  -2.658  1.00  0.00           H  
ATOM    200  HA  GLU A  13       2.739   7.936  -0.421  1.00  0.00           H  
ATOM    201  HB2 GLU A  13       1.574   7.246  -2.556  1.00  0.00           H  
ATOM    202  HB3 GLU A  13       2.652   5.873  -2.623  1.00  0.00           H  
ATOM    203  HG2 GLU A  13       1.696   5.232  -0.284  1.00  0.00           H  
ATOM    204  HG3 GLU A  13       0.511   6.482  -0.600  1.00  0.00           H  
ATOM    205  N   VAL A  14       3.819   5.983   0.758  1.00  0.00           N  
ATOM    206  CA  VAL A  14       4.669   5.051   1.578  1.00  0.00           C  
ATOM    207  C   VAL A  14       3.761   3.995   2.231  1.00  0.00           C  
ATOM    208  O   VAL A  14       2.612   4.264   2.524  1.00  0.00           O  
ATOM    209  CB  VAL A  14       5.423   5.868   2.671  1.00  0.00           C  
ATOM    210  CG1 VAL A  14       6.384   4.949   3.465  1.00  0.00           C  
ATOM    211  CG2 VAL A  14       6.259   6.988   2.004  1.00  0.00           C  
ATOM    212  H   VAL A  14       2.980   6.321   1.136  1.00  0.00           H  
ATOM    213  HA  VAL A  14       5.374   4.544   0.932  1.00  0.00           H  
ATOM    214  HB  VAL A  14       4.711   6.298   3.355  1.00  0.00           H  
ATOM    215 HG11 VAL A  14       7.107   4.496   2.802  1.00  0.00           H  
ATOM    216 HG12 VAL A  14       5.836   4.169   3.968  1.00  0.00           H  
ATOM    217 HG13 VAL A  14       6.913   5.525   4.211  1.00  0.00           H  
ATOM    218 HG21 VAL A  14       6.973   6.563   1.314  1.00  0.00           H  
ATOM    219 HG22 VAL A  14       6.797   7.549   2.753  1.00  0.00           H  
ATOM    220 HG23 VAL A  14       5.617   7.669   1.466  1.00  0.00           H  
ATOM    221  N   ILE A  15       4.308   2.821   2.435  1.00  0.00           N  
ATOM    222  CA  ILE A  15       3.555   1.689   3.059  1.00  0.00           C  
ATOM    223  C   ILE A  15       3.022   2.006   4.464  1.00  0.00           C  
ATOM    224  O   ILE A  15       3.509   2.900   5.131  1.00  0.00           O  
ATOM    225  CB  ILE A  15       4.488   0.454   3.128  1.00  0.00           C  
ATOM    226  CG1 ILE A  15       5.802   0.816   3.892  1.00  0.00           C  
ATOM    227  CG2 ILE A  15       4.805  -0.030   1.691  1.00  0.00           C  
ATOM    228  CD1 ILE A  15       6.675  -0.434   4.113  1.00  0.00           C  
ATOM    229  H   ILE A  15       5.238   2.661   2.179  1.00  0.00           H  
ATOM    230  HA  ILE A  15       2.716   1.454   2.424  1.00  0.00           H  
ATOM    231  HB  ILE A  15       3.978  -0.333   3.652  1.00  0.00           H  
ATOM    232 HG12 ILE A  15       6.370   1.542   3.327  1.00  0.00           H  
ATOM    233 HG13 ILE A  15       5.564   1.246   4.853  1.00  0.00           H  
ATOM    234 HG21 ILE A  15       5.418  -0.917   1.714  1.00  0.00           H  
ATOM    235 HG22 ILE A  15       5.331   0.739   1.145  1.00  0.00           H  
ATOM    236 HG23 ILE A  15       3.887  -0.265   1.173  1.00  0.00           H  
ATOM    237 HD11 ILE A  15       6.966  -0.874   3.171  1.00  0.00           H  
ATOM    238 HD12 ILE A  15       6.134  -1.169   4.691  1.00  0.00           H  
ATOM    239 HD13 ILE A  15       7.569  -0.159   4.652  1.00  0.00           H  
ATOM    240  N   ASP A  16       2.027   1.247   4.857  1.00  0.00           N  
ATOM    241  CA  ASP A  16       1.387   1.418   6.201  1.00  0.00           C  
ATOM    242  C   ASP A  16       0.862   0.076   6.733  1.00  0.00           C  
ATOM    243  O   ASP A  16       0.667  -0.069   7.926  1.00  0.00           O  
ATOM    244  CB  ASP A  16       0.215   2.416   6.090  1.00  0.00           C  
ATOM    245  CG  ASP A  16       0.751   3.794   5.664  1.00  0.00           C  
ATOM    246  OD1 ASP A  16       1.177   4.516   6.549  1.00  0.00           O  
ATOM    247  OD2 ASP A  16       0.708   4.047   4.474  1.00  0.00           O  
ATOM    248  H   ASP A  16       1.692   0.551   4.255  1.00  0.00           H  
ATOM    249  HA  ASP A  16       2.124   1.791   6.898  1.00  0.00           H  
ATOM    250  HB2 ASP A  16      -0.505   2.071   5.362  1.00  0.00           H  
ATOM    251  HB3 ASP A  16      -0.284   2.513   7.045  1.00  0.00           H  
ATOM    252  N   GLY A  17       0.650  -0.863   5.844  1.00  0.00           N  
ATOM    253  CA  GLY A  17       0.140  -2.208   6.259  1.00  0.00           C  
ATOM    254  C   GLY A  17       0.450  -3.279   5.206  1.00  0.00           C  
ATOM    255  O   GLY A  17       1.213  -3.046   4.288  1.00  0.00           O  
ATOM    256  H   GLY A  17       0.827  -0.684   4.898  1.00  0.00           H  
ATOM    257  HA2 GLY A  17       0.605  -2.497   7.191  1.00  0.00           H  
ATOM    258  HA3 GLY A  17      -0.929  -2.150   6.400  1.00  0.00           H  
ATOM    259  N   SER A  18      -0.162  -4.423   5.391  1.00  0.00           N  
ATOM    260  CA  SER A  18       0.022  -5.583   4.461  1.00  0.00           C  
ATOM    261  C   SER A  18      -1.342  -6.090   3.981  1.00  0.00           C  
ATOM    262  O   SER A  18      -2.303  -6.093   4.725  1.00  0.00           O  
ATOM    263  CB  SER A  18       0.766  -6.708   5.198  1.00  0.00           C  
ATOM    264  OG  SER A  18       2.049  -6.155   5.453  1.00  0.00           O  
ATOM    265  H   SER A  18      -0.761  -4.524   6.161  1.00  0.00           H  
ATOM    266  HA  SER A  18       0.601  -5.277   3.605  1.00  0.00           H  
ATOM    267  HB2 SER A  18       0.289  -6.959   6.135  1.00  0.00           H  
ATOM    268  HB3 SER A  18       0.869  -7.588   4.582  1.00  0.00           H  
ATOM    269  HG  SER A  18       2.476  -5.995   4.608  1.00  0.00           H  
ATOM    270  N   CYS A  19      -1.370  -6.505   2.740  1.00  0.00           N  
ATOM    271  CA  CYS A  19      -2.625  -7.028   2.113  1.00  0.00           C  
ATOM    272  C   CYS A  19      -2.296  -8.120   1.077  1.00  0.00           C  
ATOM    273  O   CYS A  19      -1.163  -8.548   0.963  1.00  0.00           O  
ATOM    274  CB  CYS A  19      -3.332  -5.857   1.460  1.00  0.00           C  
ATOM    275  SG  CYS A  19      -2.449  -5.014   0.129  1.00  0.00           S  
ATOM    276  H   CYS A  19      -0.550  -6.471   2.206  1.00  0.00           H  
ATOM    277  HA  CYS A  19      -3.283  -7.430   2.865  1.00  0.00           H  
ATOM    278  HB2 CYS A  19      -4.275  -6.202   1.063  1.00  0.00           H  
ATOM    279  HB3 CYS A  19      -3.560  -5.131   2.222  1.00  0.00           H  
ATOM    280  N   GLY A  20      -3.310  -8.534   0.356  1.00  0.00           N  
ATOM    281  CA  GLY A  20      -3.145  -9.590  -0.689  1.00  0.00           C  
ATOM    282  C   GLY A  20      -3.065 -10.979  -0.053  1.00  0.00           C  
ATOM    283  O   GLY A  20      -3.838 -11.305   0.827  1.00  0.00           O  
ATOM    284  H   GLY A  20      -4.196  -8.142   0.507  1.00  0.00           H  
ATOM    285  HA2 GLY A  20      -3.996  -9.557  -1.354  1.00  0.00           H  
ATOM    286  HA3 GLY A  20      -2.246  -9.400  -1.255  1.00  0.00           H  
ATOM    287  N   LEU A  21      -2.122 -11.755  -0.524  1.00  0.00           N  
ATOM    288  CA  LEU A  21      -1.911 -13.136  -0.012  1.00  0.00           C  
ATOM    289  C   LEU A  21      -0.920 -13.090   1.168  1.00  0.00           C  
ATOM    290  O   LEU A  21      -1.251 -12.536   2.198  1.00  0.00           O  
ATOM    291  CB  LEU A  21      -1.389 -14.005  -1.201  1.00  0.00           C  
ATOM    292  CG  LEU A  21      -0.212 -13.312  -1.946  1.00  0.00           C  
ATOM    293  CD1 LEU A  21       0.848 -14.352  -2.368  1.00  0.00           C  
ATOM    294  CD2 LEU A  21      -0.720 -12.561  -3.201  1.00  0.00           C  
ATOM    295  H   LEU A  21      -1.529 -11.434  -1.232  1.00  0.00           H  
ATOM    296  HA  LEU A  21      -2.844 -13.539   0.329  1.00  0.00           H  
ATOM    297  HB2 LEU A  21      -1.063 -14.949  -0.803  1.00  0.00           H  
ATOM    298  HB3 LEU A  21      -2.203 -14.196  -1.885  1.00  0.00           H  
ATOM    299  HG  LEU A  21       0.223 -12.602  -1.263  1.00  0.00           H  
ATOM    300 HD11 LEU A  21       0.410 -15.094  -3.020  1.00  0.00           H  
ATOM    301 HD12 LEU A  21       1.255 -14.849  -1.499  1.00  0.00           H  
ATOM    302 HD13 LEU A  21       1.657 -13.866  -2.891  1.00  0.00           H  
ATOM    303 HD21 LEU A  21      -1.442 -11.801  -2.948  1.00  0.00           H  
ATOM    304 HD22 LEU A  21      -1.182 -13.257  -3.886  1.00  0.00           H  
ATOM    305 HD23 LEU A  21       0.112 -12.088  -3.700  1.00  0.00           H  
ATOM    306  N   PHE A  22       0.248 -13.660   1.000  1.00  0.00           N  
ATOM    307  CA  PHE A  22       1.284 -13.671   2.077  1.00  0.00           C  
ATOM    308  C   PHE A  22       2.019 -12.323   2.089  1.00  0.00           C  
ATOM    309  O   PHE A  22       3.162 -12.231   1.682  1.00  0.00           O  
ATOM    310  CB  PHE A  22       2.253 -14.827   1.786  1.00  0.00           C  
ATOM    311  CG  PHE A  22       1.551 -16.168   2.054  1.00  0.00           C  
ATOM    312  CD1 PHE A  22       0.843 -16.812   1.055  1.00  0.00           C  
ATOM    313  CD2 PHE A  22       1.619 -16.749   3.308  1.00  0.00           C  
ATOM    314  CE1 PHE A  22       0.214 -18.014   1.306  1.00  0.00           C  
ATOM    315  CE2 PHE A  22       0.990 -17.950   3.560  1.00  0.00           C  
ATOM    316  CZ  PHE A  22       0.286 -18.584   2.559  1.00  0.00           C  
ATOM    317  H   PHE A  22       0.454 -14.093   0.148  1.00  0.00           H  
ATOM    318  HA  PHE A  22       0.806 -13.818   3.035  1.00  0.00           H  
ATOM    319  HB2 PHE A  22       2.561 -14.798   0.750  1.00  0.00           H  
ATOM    320  HB3 PHE A  22       3.133 -14.738   2.402  1.00  0.00           H  
ATOM    321  HD1 PHE A  22       0.779 -16.374   0.071  1.00  0.00           H  
ATOM    322  HD2 PHE A  22       2.167 -16.258   4.100  1.00  0.00           H  
ATOM    323  HE1 PHE A  22      -0.336 -18.509   0.520  1.00  0.00           H  
ATOM    324  HE2 PHE A  22       1.049 -18.395   4.542  1.00  0.00           H  
ATOM    325  HZ  PHE A  22      -0.205 -19.526   2.756  1.00  0.00           H  
ATOM    326  N   ASN A  23       1.310 -11.322   2.564  1.00  0.00           N  
ATOM    327  CA  ASN A  23       1.813  -9.910   2.671  1.00  0.00           C  
ATOM    328  C   ASN A  23       2.592  -9.449   1.422  1.00  0.00           C  
ATOM    329  O   ASN A  23       3.368  -8.515   1.475  1.00  0.00           O  
ATOM    330  CB  ASN A  23       2.717  -9.782   3.940  1.00  0.00           C  
ATOM    331  CG  ASN A  23       4.007 -10.604   3.818  1.00  0.00           C  
ATOM    332  OD1 ASN A  23       4.971 -10.183   3.210  1.00  0.00           O  
ATOM    333  ND2 ASN A  23       4.068 -11.780   4.382  1.00  0.00           N  
ATOM    334  H   ASN A  23       0.399 -11.509   2.868  1.00  0.00           H  
ATOM    335  HA  ASN A  23       0.956  -9.262   2.784  1.00  0.00           H  
ATOM    336  HB2 ASN A  23       2.983  -8.745   4.095  1.00  0.00           H  
ATOM    337  HB3 ASN A  23       2.170 -10.124   4.808  1.00  0.00           H  
ATOM    338 HD21 ASN A  23       3.294 -12.128   4.873  1.00  0.00           H  
ATOM    339 HD22 ASN A  23       4.887 -12.313   4.311  1.00  0.00           H  
ATOM    340  N   SER A  24       2.346 -10.133   0.331  1.00  0.00           N  
ATOM    341  CA  SER A  24       3.016  -9.819  -0.965  1.00  0.00           C  
ATOM    342  C   SER A  24       2.639  -8.388  -1.357  1.00  0.00           C  
ATOM    343  O   SER A  24       3.470  -7.621  -1.806  1.00  0.00           O  
ATOM    344  CB  SER A  24       2.532 -10.848  -1.991  1.00  0.00           C  
ATOM    345  OG  SER A  24       3.052 -12.079  -1.506  1.00  0.00           O  
ATOM    346  H   SER A  24       1.703 -10.871   0.362  1.00  0.00           H  
ATOM    347  HA  SER A  24       4.087  -9.880  -0.833  1.00  0.00           H  
ATOM    348  HB2 SER A  24       1.456 -10.916  -1.988  1.00  0.00           H  
ATOM    349  HB3 SER A  24       2.906 -10.655  -2.986  1.00  0.00           H  
ATOM    350  HG  SER A  24       4.003 -11.990  -1.422  1.00  0.00           H  
ATOM    351  N   LYS A  25       1.379  -8.091  -1.167  1.00  0.00           N  
ATOM    352  CA  LYS A  25       0.845  -6.735  -1.488  1.00  0.00           C  
ATOM    353  C   LYS A  25       0.886  -5.942  -0.177  1.00  0.00           C  
ATOM    354  O   LYS A  25       1.005  -6.520   0.888  1.00  0.00           O  
ATOM    355  CB  LYS A  25      -0.611  -6.840  -1.999  1.00  0.00           C  
ATOM    356  CG  LYS A  25      -0.703  -7.391  -3.448  1.00  0.00           C  
ATOM    357  CD  LYS A  25      -0.124  -8.821  -3.587  1.00  0.00           C  
ATOM    358  CE  LYS A  25      -0.367  -9.331  -5.019  1.00  0.00           C  
ATOM    359  NZ  LYS A  25       0.309  -8.441  -6.004  1.00  0.00           N  
ATOM    360  H   LYS A  25       0.773  -8.771  -0.804  1.00  0.00           H  
ATOM    361  HA  LYS A  25       1.487  -6.255  -2.209  1.00  0.00           H  
ATOM    362  HB2 LYS A  25      -1.180  -7.473  -1.339  1.00  0.00           H  
ATOM    363  HB3 LYS A  25      -1.057  -5.856  -1.988  1.00  0.00           H  
ATOM    364  HG2 LYS A  25      -1.742  -7.403  -3.742  1.00  0.00           H  
ATOM    365  HG3 LYS A  25      -0.176  -6.726  -4.115  1.00  0.00           H  
ATOM    366  HD2 LYS A  25       0.940  -8.809  -3.413  1.00  0.00           H  
ATOM    367  HD3 LYS A  25      -0.589  -9.486  -2.874  1.00  0.00           H  
ATOM    368  HE2 LYS A  25       0.034 -10.327  -5.131  1.00  0.00           H  
ATOM    369  HE3 LYS A  25      -1.423  -9.352  -5.240  1.00  0.00           H  
ATOM    370  HZ1 LYS A  25      -0.251  -7.575  -6.135  1.00  0.00           H  
ATOM    371  HZ2 LYS A  25       0.405  -8.935  -6.914  1.00  0.00           H  
ATOM    372  HZ3 LYS A  25       1.253  -8.191  -5.647  1.00  0.00           H  
ATOM    373  N   TYR A  26       0.790  -4.640  -0.288  1.00  0.00           N  
ATOM    374  CA  TYR A  26       0.822  -3.771   0.931  1.00  0.00           C  
ATOM    375  C   TYR A  26      -0.243  -2.678   0.918  1.00  0.00           C  
ATOM    376  O   TYR A  26      -0.649  -2.202  -0.124  1.00  0.00           O  
ATOM    377  CB  TYR A  26       2.213  -3.122   1.043  1.00  0.00           C  
ATOM    378  CG  TYR A  26       3.268  -4.227   1.193  1.00  0.00           C  
ATOM    379  CD1 TYR A  26       3.493  -4.822   2.420  1.00  0.00           C  
ATOM    380  CD2 TYR A  26       4.005  -4.646   0.100  1.00  0.00           C  
ATOM    381  CE1 TYR A  26       4.436  -5.816   2.554  1.00  0.00           C  
ATOM    382  CE2 TYR A  26       4.949  -5.642   0.235  1.00  0.00           C  
ATOM    383  CZ  TYR A  26       5.170  -6.233   1.462  1.00  0.00           C  
ATOM    384  OH  TYR A  26       6.113  -7.232   1.597  1.00  0.00           O  
ATOM    385  H   TYR A  26       0.697  -4.236  -1.175  1.00  0.00           H  
ATOM    386  HA  TYR A  26       0.646  -4.381   1.802  1.00  0.00           H  
ATOM    387  HB2 TYR A  26       2.429  -2.540   0.158  1.00  0.00           H  
ATOM    388  HB3 TYR A  26       2.259  -2.474   1.906  1.00  0.00           H  
ATOM    389  HD1 TYR A  26       2.927  -4.507   3.284  1.00  0.00           H  
ATOM    390  HD2 TYR A  26       3.841  -4.191  -0.864  1.00  0.00           H  
ATOM    391  HE1 TYR A  26       4.602  -6.272   3.518  1.00  0.00           H  
ATOM    392  HE2 TYR A  26       5.518  -5.961  -0.626  1.00  0.00           H  
ATOM    393  HH  TYR A  26       5.667  -8.013   1.934  1.00  0.00           H  
ATOM    394  N   ILE A  27      -0.653  -2.318   2.107  1.00  0.00           N  
ATOM    395  CA  ILE A  27      -1.687  -1.259   2.284  1.00  0.00           C  
ATOM    396  C   ILE A  27      -0.871   0.023   2.362  1.00  0.00           C  
ATOM    397  O   ILE A  27      -0.455   0.462   3.418  1.00  0.00           O  
ATOM    398  CB  ILE A  27      -2.462  -1.520   3.590  1.00  0.00           C  
ATOM    399  CG1 ILE A  27      -3.113  -2.916   3.480  1.00  0.00           C  
ATOM    400  CG2 ILE A  27      -3.547  -0.424   3.754  1.00  0.00           C  
ATOM    401  CD1 ILE A  27      -3.828  -3.283   4.780  1.00  0.00           C  
ATOM    402  H   ILE A  27      -0.275  -2.755   2.897  1.00  0.00           H  
ATOM    403  HA  ILE A  27      -2.345  -1.227   1.429  1.00  0.00           H  
ATOM    404  HB  ILE A  27      -1.788  -1.495   4.433  1.00  0.00           H  
ATOM    405 HG12 ILE A  27      -3.817  -2.932   2.661  1.00  0.00           H  
ATOM    406 HG13 ILE A  27      -2.349  -3.654   3.291  1.00  0.00           H  
ATOM    407 HG21 ILE A  27      -3.081   0.549   3.800  1.00  0.00           H  
ATOM    408 HG22 ILE A  27      -4.105  -0.568   4.667  1.00  0.00           H  
ATOM    409 HG23 ILE A  27      -4.233  -0.443   2.919  1.00  0.00           H  
ATOM    410 HD11 ILE A  27      -4.263  -4.264   4.682  1.00  0.00           H  
ATOM    411 HD12 ILE A  27      -4.613  -2.574   4.992  1.00  0.00           H  
ATOM    412 HD13 ILE A  27      -3.119  -3.286   5.595  1.00  0.00           H  
ATOM    413  N   CYS A  28      -0.674   0.575   1.195  1.00  0.00           N  
ATOM    414  CA  CYS A  28       0.109   1.833   1.088  1.00  0.00           C  
ATOM    415  C   CYS A  28      -0.822   3.042   1.057  1.00  0.00           C  
ATOM    416  O   CYS A  28      -1.793   3.067   0.324  1.00  0.00           O  
ATOM    417  CB  CYS A  28       0.961   1.807  -0.186  1.00  0.00           C  
ATOM    418  SG  CYS A  28       2.359   2.945  -0.088  1.00  0.00           S  
ATOM    419  H   CYS A  28      -1.056   0.145   0.402  1.00  0.00           H  
ATOM    420  HA  CYS A  28       0.758   1.922   1.947  1.00  0.00           H  
ATOM    421  HB2 CYS A  28       1.349   0.809  -0.334  1.00  0.00           H  
ATOM    422  HB3 CYS A  28       0.355   2.061  -1.044  1.00  0.00           H  
ATOM    423  N   CYS A  29      -0.474   4.005   1.871  1.00  0.00           N  
ATOM    424  CA  CYS A  29      -1.264   5.267   1.983  1.00  0.00           C  
ATOM    425  C   CYS A  29      -0.305   6.442   1.742  1.00  0.00           C  
ATOM    426  O   CYS A  29       0.875   6.342   2.023  1.00  0.00           O  
ATOM    427  CB  CYS A  29      -1.870   5.377   3.394  1.00  0.00           C  
ATOM    428  SG  CYS A  29      -2.489   3.879   4.200  1.00  0.00           S  
ATOM    429  H   CYS A  29       0.332   3.893   2.419  1.00  0.00           H  
ATOM    430  HA  CYS A  29      -2.042   5.287   1.233  1.00  0.00           H  
ATOM    431  HB2 CYS A  29      -1.139   5.814   4.059  1.00  0.00           H  
ATOM    432  HB3 CYS A  29      -2.696   6.069   3.341  1.00  0.00           H  
ATOM    433  N   ARG A  30      -0.841   7.520   1.226  1.00  0.00           N  
ATOM    434  CA  ARG A  30       0.003   8.723   0.951  1.00  0.00           C  
ATOM    435  C   ARG A  30       0.474   9.331   2.277  1.00  0.00           C  
ATOM    436  O   ARG A  30      -0.291   9.949   2.994  1.00  0.00           O  
ATOM    437  CB  ARG A  30      -0.826   9.746   0.147  1.00  0.00           C  
ATOM    438  CG  ARG A  30      -1.204   9.127  -1.218  1.00  0.00           C  
ATOM    439  CD  ARG A  30      -1.982  10.153  -2.063  1.00  0.00           C  
ATOM    440  NE  ARG A  30      -1.078  11.304  -2.374  1.00  0.00           N  
ATOM    441  CZ  ARG A  30      -1.426  12.240  -3.222  1.00  0.00           C  
ATOM    442  NH1 ARG A  30      -2.586  12.195  -3.821  1.00  0.00           N  
ATOM    443  NH2 ARG A  30      -0.584  13.211  -3.447  1.00  0.00           N  
ATOM    444  H   ARG A  30      -1.799   7.538   1.019  1.00  0.00           H  
ATOM    445  HA  ARG A  30       0.865   8.425   0.374  1.00  0.00           H  
ATOM    446  HB2 ARG A  30      -1.723  10.003   0.695  1.00  0.00           H  
ATOM    447  HB3 ARG A  30      -0.242  10.644  -0.001  1.00  0.00           H  
ATOM    448  HG2 ARG A  30      -0.311   8.827  -1.746  1.00  0.00           H  
ATOM    449  HG3 ARG A  30      -1.823   8.253  -1.069  1.00  0.00           H  
ATOM    450  HD2 ARG A  30      -2.307   9.700  -2.988  1.00  0.00           H  
ATOM    451  HD3 ARG A  30      -2.841  10.519  -1.519  1.00  0.00           H  
ATOM    452  HE  ARG A  30      -0.201  11.360  -1.937  1.00  0.00           H  
ATOM    453 HH11 ARG A  30      -3.219  11.443  -3.636  1.00  0.00           H  
ATOM    454 HH12 ARG A  30      -2.841  12.914  -4.466  1.00  0.00           H  
ATOM    455 HH21 ARG A  30       0.300  13.226  -2.978  1.00  0.00           H  
ATOM    456 HH22 ARG A  30      -0.823  13.940  -4.088  1.00  0.00           H  
ATOM    457  N   GLU A  31       1.736   9.116   2.544  1.00  0.00           N  
ATOM    458  CA  GLU A  31       2.377   9.627   3.793  1.00  0.00           C  
ATOM    459  C   GLU A  31       2.197  11.144   3.945  1.00  0.00           C  
ATOM    460  O   GLU A  31       2.766  11.925   3.204  1.00  0.00           O  
ATOM    461  CB  GLU A  31       3.866   9.251   3.736  1.00  0.00           C  
ATOM    462  CG  GLU A  31       4.583   9.659   5.038  1.00  0.00           C  
ATOM    463  CD  GLU A  31       6.043   9.179   4.959  1.00  0.00           C  
ATOM    464  OE1 GLU A  31       6.256   8.031   5.314  1.00  0.00           O  
ATOM    465  OE2 GLU A  31       6.862   9.985   4.548  1.00  0.00           O  
ATOM    466  H   GLU A  31       2.277   8.604   1.907  1.00  0.00           H  
ATOM    467  HA  GLU A  31       1.914   9.131   4.636  1.00  0.00           H  
ATOM    468  HB2 GLU A  31       3.944   8.184   3.600  1.00  0.00           H  
ATOM    469  HB3 GLU A  31       4.332   9.738   2.891  1.00  0.00           H  
ATOM    470  HG2 GLU A  31       4.569  10.733   5.160  1.00  0.00           H  
ATOM    471  HG3 GLU A  31       4.104   9.205   5.894  1.00  0.00           H  
ATOM    472  N   LYS A  32       1.399  11.502   4.918  1.00  0.00           N  
ATOM    473  CA  LYS A  32       1.118  12.944   5.201  1.00  0.00           C  
ATOM    474  C   LYS A  32       2.373  13.650   5.753  1.00  0.00           C  
ATOM    475  O   LYS A  32       3.107  12.988   6.470  1.00  0.00           O  
ATOM    476  CB  LYS A  32      -0.029  13.033   6.226  1.00  0.00           C  
ATOM    477  CG  LYS A  32      -1.316  12.419   5.619  1.00  0.00           C  
ATOM    478  CD  LYS A  32      -2.484  12.360   6.644  1.00  0.00           C  
ATOM    479  CE  LYS A  32      -2.949  13.764   7.102  1.00  0.00           C  
ATOM    480  NZ  LYS A  32      -1.945  14.400   8.003  1.00  0.00           N  
ATOM    481  OXT LYS A  32       2.523  14.815   5.427  1.00  0.00           O  
ATOM    482  H   LYS A  32       0.977  10.813   5.472  1.00  0.00           H  
ATOM    483  HA  LYS A  32       0.820  13.423   4.278  1.00  0.00           H  
ATOM    484  HB2 LYS A  32       0.241  12.509   7.131  1.00  0.00           H  
ATOM    485  HB3 LYS A  32      -0.190  14.076   6.458  1.00  0.00           H  
ATOM    486  HG2 LYS A  32      -1.622  13.001   4.763  1.00  0.00           H  
ATOM    487  HG3 LYS A  32      -1.110  11.413   5.283  1.00  0.00           H  
ATOM    488  HD2 LYS A  32      -3.319  11.852   6.185  1.00  0.00           H  
ATOM    489  HD3 LYS A  32      -2.177  11.786   7.505  1.00  0.00           H  
ATOM    490  HE2 LYS A  32      -3.098  14.406   6.247  1.00  0.00           H  
ATOM    491  HE3 LYS A  32      -3.881  13.680   7.640  1.00  0.00           H  
ATOM    492  HZ1 LYS A  32      -1.243  13.693   8.298  1.00  0.00           H  
ATOM    493  HZ2 LYS A  32      -2.425  14.781   8.842  1.00  0.00           H  
ATOM    494  HZ3 LYS A  32      -1.467  15.173   7.497  1.00  0.00           H  
TER     495      LYS A  32
ENDMDL
MODEL       4
ATOM      1  N   MET A   1      -9.785   8.107  -0.423  1.00  0.00           N  
ATOM      2  CA  MET A   1      -9.033   6.889  -0.006  1.00  0.00           C  
ATOM      3  C   MET A   1      -7.539   7.045  -0.362  1.00  0.00           C  
ATOM      4  O   MET A   1      -7.100   6.564  -1.390  1.00  0.00           O  
ATOM      5  CB  MET A   1      -9.612   5.643  -0.724  1.00  0.00           C  
ATOM      6  CG  MET A   1     -11.046   5.374  -0.242  1.00  0.00           C  
ATOM      7  SD  MET A   1     -11.275   5.035   1.522  1.00  0.00           S  
ATOM      8  CE  MET A   1     -10.800   3.288   1.509  1.00  0.00           C  
ATOM      9  H1  MET A   1      -9.220   8.952  -0.213  1.00  0.00           H  
ATOM     10  H2  MET A   1     -10.684   8.150   0.097  1.00  0.00           H  
ATOM     11  H3  MET A   1      -9.976   8.062  -1.444  1.00  0.00           H  
ATOM     12  HA  MET A   1      -9.134   6.767   1.061  1.00  0.00           H  
ATOM     13  HB2 MET A   1      -9.616   5.804  -1.793  1.00  0.00           H  
ATOM     14  HB3 MET A   1      -8.997   4.781  -0.511  1.00  0.00           H  
ATOM     15  HG2 MET A   1     -11.660   6.228  -0.492  1.00  0.00           H  
ATOM     16  HG3 MET A   1     -11.434   4.531  -0.794  1.00  0.00           H  
ATOM     17  HE1 MET A   1      -9.788   3.185   1.145  1.00  0.00           H  
ATOM     18  HE2 MET A   1     -11.489   2.721   0.902  1.00  0.00           H  
ATOM     19  HE3 MET A   1     -10.839   2.915   2.520  1.00  0.00           H  
ATOM     20  N   PRO A   2      -6.788   7.714   0.489  1.00  0.00           N  
ATOM     21  CA  PRO A   2      -5.300   7.733   0.390  1.00  0.00           C  
ATOM     22  C   PRO A   2      -4.749   6.317   0.599  1.00  0.00           C  
ATOM     23  O   PRO A   2      -3.730   5.964   0.043  1.00  0.00           O  
ATOM     24  CB  PRO A   2      -4.812   8.705   1.465  1.00  0.00           C  
ATOM     25  CG  PRO A   2      -6.046   9.172   2.259  1.00  0.00           C  
ATOM     26  CD  PRO A   2      -7.298   8.527   1.636  1.00  0.00           C  
ATOM     27  HA  PRO A   2      -5.017   8.083  -0.592  1.00  0.00           H  
ATOM     28  HB2 PRO A   2      -4.101   8.233   2.128  1.00  0.00           H  
ATOM     29  HB3 PRO A   2      -4.335   9.550   0.996  1.00  0.00           H  
ATOM     30  HG2 PRO A   2      -5.953   8.874   3.293  1.00  0.00           H  
ATOM     31  HG3 PRO A   2      -6.126  10.249   2.215  1.00  0.00           H  
ATOM     32  HD2 PRO A   2      -7.793   7.883   2.347  1.00  0.00           H  
ATOM     33  HD3 PRO A   2      -7.983   9.279   1.273  1.00  0.00           H  
ATOM     34  N   CYS A   3      -5.462   5.558   1.396  1.00  0.00           N  
ATOM     35  CA  CYS A   3      -5.065   4.152   1.709  1.00  0.00           C  
ATOM     36  C   CYS A   3      -5.655   3.166   0.696  1.00  0.00           C  
ATOM     37  O   CYS A   3      -6.807   3.276   0.322  1.00  0.00           O  
ATOM     38  CB  CYS A   3      -5.559   3.804   3.119  1.00  0.00           C  
ATOM     39  SG  CYS A   3      -4.862   4.707   4.523  1.00  0.00           S  
ATOM     40  H   CYS A   3      -6.277   5.923   1.798  1.00  0.00           H  
ATOM     41  HA  CYS A   3      -3.987   4.073   1.681  1.00  0.00           H  
ATOM     42  HB2 CYS A   3      -6.630   3.949   3.146  1.00  0.00           H  
ATOM     43  HB3 CYS A   3      -5.372   2.754   3.294  1.00  0.00           H  
ATOM     44  N   SER A   4      -4.828   2.233   0.292  1.00  0.00           N  
ATOM     45  CA  SER A   4      -5.244   1.190  -0.695  1.00  0.00           C  
ATOM     46  C   SER A   4      -4.182   0.081  -0.756  1.00  0.00           C  
ATOM     47  O   SER A   4      -3.016   0.325  -0.501  1.00  0.00           O  
ATOM     48  CB  SER A   4      -5.400   1.845  -2.086  1.00  0.00           C  
ATOM     49  OG  SER A   4      -5.797   0.788  -2.950  1.00  0.00           O  
ATOM     50  H   SER A   4      -3.914   2.220   0.644  1.00  0.00           H  
ATOM     51  HA  SER A   4      -6.182   0.760  -0.374  1.00  0.00           H  
ATOM     52  HB2 SER A   4      -6.166   2.607  -2.082  1.00  0.00           H  
ATOM     53  HB3 SER A   4      -4.465   2.264  -2.429  1.00  0.00           H  
ATOM     54  HG  SER A   4      -6.354   0.183  -2.453  1.00  0.00           H  
ATOM     55  N   CYS A   5      -4.628  -1.108  -1.091  1.00  0.00           N  
ATOM     56  CA  CYS A   5      -3.689  -2.266  -1.185  1.00  0.00           C  
ATOM     57  C   CYS A   5      -2.896  -2.227  -2.496  1.00  0.00           C  
ATOM     58  O   CYS A   5      -3.268  -2.828  -3.486  1.00  0.00           O  
ATOM     59  CB  CYS A   5      -4.478  -3.590  -1.104  1.00  0.00           C  
ATOM     60  SG  CYS A   5      -3.503  -5.072  -1.454  1.00  0.00           S  
ATOM     61  H   CYS A   5      -5.580  -1.235  -1.282  1.00  0.00           H  
ATOM     62  HA  CYS A   5      -2.997  -2.230  -0.359  1.00  0.00           H  
ATOM     63  HB2 CYS A   5      -4.856  -3.716  -0.096  1.00  0.00           H  
ATOM     64  HB3 CYS A   5      -5.317  -3.562  -1.785  1.00  0.00           H  
ATOM     65  N   LYS A   6      -1.812  -1.500  -2.443  1.00  0.00           N  
ATOM     66  CA  LYS A   6      -0.918  -1.356  -3.630  1.00  0.00           C  
ATOM     67  C   LYS A   6       0.252  -2.326  -3.433  1.00  0.00           C  
ATOM     68  O   LYS A   6       0.930  -2.268  -2.424  1.00  0.00           O  
ATOM     69  CB  LYS A   6      -0.410   0.101  -3.710  1.00  0.00           C  
ATOM     70  CG  LYS A   6      -1.578   1.112  -3.849  1.00  0.00           C  
ATOM     71  CD  LYS A   6      -2.322   0.884  -5.186  1.00  0.00           C  
ATOM     72  CE  LYS A   6      -3.404   1.957  -5.368  1.00  0.00           C  
ATOM     73  NZ  LYS A   6      -4.126   1.730  -6.651  1.00  0.00           N  
ATOM     74  H   LYS A   6      -1.582  -1.039  -1.609  1.00  0.00           H  
ATOM     75  HA  LYS A   6      -1.450  -1.627  -4.530  1.00  0.00           H  
ATOM     76  HB2 LYS A   6       0.166   0.339  -2.827  1.00  0.00           H  
ATOM     77  HB3 LYS A   6       0.229   0.201  -4.573  1.00  0.00           H  
ATOM     78  HG2 LYS A   6      -2.263   0.999  -3.022  1.00  0.00           H  
ATOM     79  HG3 LYS A   6      -1.178   2.116  -3.825  1.00  0.00           H  
ATOM     80  HD2 LYS A   6      -1.624   0.931  -6.009  1.00  0.00           H  
ATOM     81  HD3 LYS A   6      -2.794  -0.087  -5.187  1.00  0.00           H  
ATOM     82  HE2 LYS A   6      -4.119   1.914  -4.562  1.00  0.00           H  
ATOM     83  HE3 LYS A   6      -2.962   2.943  -5.393  1.00  0.00           H  
ATOM     84  HZ1 LYS A   6      -5.089   2.117  -6.581  1.00  0.00           H  
ATOM     85  HZ2 LYS A   6      -4.178   0.708  -6.842  1.00  0.00           H  
ATOM     86  HZ3 LYS A   6      -3.615   2.201  -7.424  1.00  0.00           H  
ATOM     87  N   LYS A   7       0.454  -3.189  -4.401  1.00  0.00           N  
ATOM     88  CA  LYS A   7       1.568  -4.189  -4.326  1.00  0.00           C  
ATOM     89  C   LYS A   7       2.894  -3.470  -4.029  1.00  0.00           C  
ATOM     90  O   LYS A   7       3.749  -3.988  -3.337  1.00  0.00           O  
ATOM     91  CB  LYS A   7       1.596  -4.950  -5.682  1.00  0.00           C  
ATOM     92  CG  LYS A   7       2.620  -6.119  -5.681  1.00  0.00           C  
ATOM     93  CD  LYS A   7       4.031  -5.640  -6.101  1.00  0.00           C  
ATOM     94  CE  LYS A   7       5.005  -6.824  -6.015  1.00  0.00           C  
ATOM     95  NZ  LYS A   7       6.368  -6.383  -6.427  1.00  0.00           N  
ATOM     96  H   LYS A   7      -0.135  -3.177  -5.186  1.00  0.00           H  
ATOM     97  HA  LYS A   7       1.351  -4.872  -3.523  1.00  0.00           H  
ATOM     98  HB2 LYS A   7       0.612  -5.353  -5.871  1.00  0.00           H  
ATOM     99  HB3 LYS A   7       1.825  -4.258  -6.480  1.00  0.00           H  
ATOM    100  HG2 LYS A   7       2.667  -6.559  -4.695  1.00  0.00           H  
ATOM    101  HG3 LYS A   7       2.280  -6.877  -6.371  1.00  0.00           H  
ATOM    102  HD2 LYS A   7       3.999  -5.284  -7.120  1.00  0.00           H  
ATOM    103  HD3 LYS A   7       4.389  -4.841  -5.471  1.00  0.00           H  
ATOM    104  HE2 LYS A   7       5.056  -7.197  -5.002  1.00  0.00           H  
ATOM    105  HE3 LYS A   7       4.690  -7.621  -6.671  1.00  0.00           H  
ATOM    106  HZ1 LYS A   7       6.554  -5.434  -6.048  1.00  0.00           H  
ATOM    107  HZ2 LYS A   7       6.425  -6.360  -7.464  1.00  0.00           H  
ATOM    108  HZ3 LYS A   7       7.075  -7.049  -6.055  1.00  0.00           H  
ATOM    109  N   TYR A   8       2.996  -2.289  -4.578  1.00  0.00           N  
ATOM    110  CA  TYR A   8       4.196  -1.416  -4.413  1.00  0.00           C  
ATOM    111  C   TYR A   8       3.668   0.014  -4.210  1.00  0.00           C  
ATOM    112  O   TYR A   8       2.571   0.319  -4.635  1.00  0.00           O  
ATOM    113  CB  TYR A   8       5.068  -1.510  -5.688  1.00  0.00           C  
ATOM    114  CG  TYR A   8       4.251  -1.095  -6.927  1.00  0.00           C  
ATOM    115  CD1 TYR A   8       3.486  -2.023  -7.605  1.00  0.00           C  
ATOM    116  CD2 TYR A   8       4.268   0.211  -7.376  1.00  0.00           C  
ATOM    117  CE1 TYR A   8       2.751  -1.652  -8.710  1.00  0.00           C  
ATOM    118  CE2 TYR A   8       3.532   0.581  -8.479  1.00  0.00           C  
ATOM    119  CZ  TYR A   8       2.768  -0.346  -9.154  1.00  0.00           C  
ATOM    120  OH  TYR A   8       2.031   0.024 -10.260  1.00  0.00           O  
ATOM    121  H   TYR A   8       2.249  -1.959  -5.121  1.00  0.00           H  
ATOM    122  HA  TYR A   8       4.752  -1.718  -3.536  1.00  0.00           H  
ATOM    123  HB2 TYR A   8       5.928  -0.861  -5.599  1.00  0.00           H  
ATOM    124  HB3 TYR A   8       5.415  -2.524  -5.822  1.00  0.00           H  
ATOM    125  HD1 TYR A   8       3.464  -3.048  -7.269  1.00  0.00           H  
ATOM    126  HD2 TYR A   8       4.861   0.949  -6.858  1.00  0.00           H  
ATOM    127  HE1 TYR A   8       2.158  -2.389  -9.229  1.00  0.00           H  
ATOM    128  HE2 TYR A   8       3.554   1.607  -8.818  1.00  0.00           H  
ATOM    129  HH  TYR A   8       1.129  -0.280 -10.130  1.00  0.00           H  
ATOM    130  N   CYS A   9       4.446   0.857  -3.578  1.00  0.00           N  
ATOM    131  CA  CYS A   9       3.984   2.265  -3.346  1.00  0.00           C  
ATOM    132  C   CYS A   9       4.346   3.215  -4.486  1.00  0.00           C  
ATOM    133  O   CYS A   9       5.107   2.890  -5.378  1.00  0.00           O  
ATOM    134  CB  CYS A   9       4.611   2.829  -2.075  1.00  0.00           C  
ATOM    135  SG  CYS A   9       4.090   2.235  -0.451  1.00  0.00           S  
ATOM    136  H   CYS A   9       5.326   0.570  -3.260  1.00  0.00           H  
ATOM    137  HA  CYS A   9       2.911   2.269  -3.225  1.00  0.00           H  
ATOM    138  HB2 CYS A   9       5.679   2.693  -2.140  1.00  0.00           H  
ATOM    139  HB3 CYS A   9       4.439   3.895  -2.061  1.00  0.00           H  
ATOM    140  N   ASP A  10       3.759   4.380  -4.389  1.00  0.00           N  
ATOM    141  CA  ASP A  10       3.976   5.456  -5.395  1.00  0.00           C  
ATOM    142  C   ASP A  10       5.179   6.308  -4.951  1.00  0.00           C  
ATOM    143  O   ASP A  10       5.569   6.250  -3.801  1.00  0.00           O  
ATOM    144  CB  ASP A  10       2.733   6.341  -5.467  1.00  0.00           C  
ATOM    145  CG  ASP A  10       1.482   5.490  -5.731  1.00  0.00           C  
ATOM    146  OD1 ASP A  10       1.279   5.165  -6.889  1.00  0.00           O  
ATOM    147  OD2 ASP A  10       0.802   5.213  -4.757  1.00  0.00           O  
ATOM    148  H   ASP A  10       3.160   4.549  -3.633  1.00  0.00           H  
ATOM    149  HA  ASP A  10       4.178   5.008  -6.357  1.00  0.00           H  
ATOM    150  HB2 ASP A  10       2.608   6.893  -4.547  1.00  0.00           H  
ATOM    151  HB3 ASP A  10       2.850   7.043  -6.273  1.00  0.00           H  
ATOM    152  N   PRO A  11       5.738   7.076  -5.861  1.00  0.00           N  
ATOM    153  CA  PRO A  11       6.668   8.190  -5.506  1.00  0.00           C  
ATOM    154  C   PRO A  11       6.018   9.188  -4.526  1.00  0.00           C  
ATOM    155  O   PRO A  11       6.713   9.940  -3.874  1.00  0.00           O  
ATOM    156  CB  PRO A  11       7.049   8.849  -6.835  1.00  0.00           C  
ATOM    157  CG  PRO A  11       6.474   7.977  -7.965  1.00  0.00           C  
ATOM    158  CD  PRO A  11       5.537   6.937  -7.335  1.00  0.00           C  
ATOM    159  HA  PRO A  11       7.547   7.769  -5.040  1.00  0.00           H  
ATOM    160  HB2 PRO A  11       6.637   9.847  -6.902  1.00  0.00           H  
ATOM    161  HB3 PRO A  11       8.123   8.911  -6.923  1.00  0.00           H  
ATOM    162  HG2 PRO A  11       5.931   8.591  -8.669  1.00  0.00           H  
ATOM    163  HG3 PRO A  11       7.277   7.476  -8.487  1.00  0.00           H  
ATOM    164  HD2 PRO A  11       4.508   7.141  -7.587  1.00  0.00           H  
ATOM    165  HD3 PRO A  11       5.806   5.938  -7.644  1.00  0.00           H  
ATOM    166  N   TRP A  12       4.707   9.155  -4.458  1.00  0.00           N  
ATOM    167  CA  TRP A  12       3.943  10.068  -3.549  1.00  0.00           C  
ATOM    168  C   TRP A  12       3.177   9.290  -2.461  1.00  0.00           C  
ATOM    169  O   TRP A  12       2.241   9.812  -1.884  1.00  0.00           O  
ATOM    170  CB  TRP A  12       2.960  10.901  -4.412  1.00  0.00           C  
ATOM    171  CG  TRP A  12       1.979   9.985  -5.170  1.00  0.00           C  
ATOM    172  CD1 TRP A  12       0.809   9.478  -4.668  1.00  0.00           C  
ATOM    173  CD2 TRP A  12       2.123   9.545  -6.453  1.00  0.00           C  
ATOM    174  NE1 TRP A  12       0.314   8.770  -5.656  1.00  0.00           N  
ATOM    175  CE2 TRP A  12       1.021   8.745  -6.765  1.00  0.00           C  
ATOM    176  CE3 TRP A  12       3.116   9.755  -7.409  1.00  0.00           C  
ATOM    177  CZ2 TRP A  12       0.915   8.160  -8.023  1.00  0.00           C  
ATOM    178  CZ3 TRP A  12       3.008   9.169  -8.667  1.00  0.00           C  
ATOM    179  CH2 TRP A  12       1.907   8.372  -8.976  1.00  0.00           C  
ATOM    180  H   TRP A  12       4.214   8.518  -5.015  1.00  0.00           H  
ATOM    181  HA  TRP A  12       4.627  10.742  -3.054  1.00  0.00           H  
ATOM    182  HB2 TRP A  12       2.394  11.576  -3.787  1.00  0.00           H  
ATOM    183  HB3 TRP A  12       3.515  11.487  -5.128  1.00  0.00           H  
ATOM    184  HD1 TRP A  12       0.385   9.626  -3.686  1.00  0.00           H  
ATOM    185  HE1 TRP A  12      -0.533   8.284  -5.574  1.00  0.00           H  
ATOM    186  HE3 TRP A  12       3.969  10.372  -7.176  1.00  0.00           H  
ATOM    187  HZ2 TRP A  12       0.060   7.541  -8.260  1.00  0.00           H  
ATOM    188  HZ3 TRP A  12       3.778   9.334  -9.407  1.00  0.00           H  
ATOM    189  HH2 TRP A  12       1.826   7.919  -9.953  1.00  0.00           H  
ATOM    190  N   GLU A  13       3.589   8.072  -2.207  1.00  0.00           N  
ATOM    191  CA  GLU A  13       2.896   7.247  -1.164  1.00  0.00           C  
ATOM    192  C   GLU A  13       3.913   6.380  -0.401  1.00  0.00           C  
ATOM    193  O   GLU A  13       4.973   6.078  -0.915  1.00  0.00           O  
ATOM    194  CB  GLU A  13       1.852   6.367  -1.875  1.00  0.00           C  
ATOM    195  CG  GLU A  13       0.766   5.924  -0.877  1.00  0.00           C  
ATOM    196  CD  GLU A  13      -0.315   5.094  -1.595  1.00  0.00           C  
ATOM    197  OE1 GLU A  13       0.051   4.096  -2.194  1.00  0.00           O  
ATOM    198  OE2 GLU A  13      -1.459   5.506  -1.505  1.00  0.00           O  
ATOM    199  H   GLU A  13       4.351   7.700  -2.698  1.00  0.00           H  
ATOM    200  HA  GLU A  13       2.416   7.904  -0.453  1.00  0.00           H  
ATOM    201  HB2 GLU A  13       1.403   6.917  -2.687  1.00  0.00           H  
ATOM    202  HB3 GLU A  13       2.337   5.497  -2.290  1.00  0.00           H  
ATOM    203  HG2 GLU A  13       1.188   5.335  -0.079  1.00  0.00           H  
ATOM    204  HG3 GLU A  13       0.309   6.804  -0.449  1.00  0.00           H  
ATOM    205  N   VAL A  14       3.550   6.011   0.804  1.00  0.00           N  
ATOM    206  CA  VAL A  14       4.441   5.162   1.668  1.00  0.00           C  
ATOM    207  C   VAL A  14       3.645   3.981   2.245  1.00  0.00           C  
ATOM    208  O   VAL A  14       2.445   4.078   2.407  1.00  0.00           O  
ATOM    209  CB  VAL A  14       5.016   6.026   2.831  1.00  0.00           C  
ATOM    210  CG1 VAL A  14       5.879   7.173   2.257  1.00  0.00           C  
ATOM    211  CG2 VAL A  14       3.875   6.627   3.686  1.00  0.00           C  
ATOM    212  H   VAL A  14       2.678   6.293   1.151  1.00  0.00           H  
ATOM    213  HA  VAL A  14       5.250   4.765   1.072  1.00  0.00           H  
ATOM    214  HB  VAL A  14       5.636   5.406   3.460  1.00  0.00           H  
ATOM    215 HG11 VAL A  14       6.696   6.768   1.677  1.00  0.00           H  
ATOM    216 HG12 VAL A  14       6.291   7.763   3.061  1.00  0.00           H  
ATOM    217 HG13 VAL A  14       5.291   7.819   1.622  1.00  0.00           H  
ATOM    218 HG21 VAL A  14       4.289   7.222   4.486  1.00  0.00           H  
ATOM    219 HG22 VAL A  14       3.275   5.841   4.121  1.00  0.00           H  
ATOM    220 HG23 VAL A  14       3.241   7.255   3.078  1.00  0.00           H  
ATOM    221  N   ILE A  15       4.330   2.901   2.535  1.00  0.00           N  
ATOM    222  CA  ILE A  15       3.657   1.696   3.103  1.00  0.00           C  
ATOM    223  C   ILE A  15       3.078   1.996   4.491  1.00  0.00           C  
ATOM    224  O   ILE A  15       3.603   2.820   5.218  1.00  0.00           O  
ATOM    225  CB  ILE A  15       4.684   0.537   3.202  1.00  0.00           C  
ATOM    226  CG1 ILE A  15       5.968   1.001   3.964  1.00  0.00           C  
ATOM    227  CG2 ILE A  15       5.016   0.017   1.782  1.00  0.00           C  
ATOM    228  CD1 ILE A  15       6.938  -0.175   4.185  1.00  0.00           C  
ATOM    229  H   ILE A  15       5.296   2.863   2.385  1.00  0.00           H  
ATOM    230  HA  ILE A  15       2.853   1.405   2.445  1.00  0.00           H  
ATOM    231  HB  ILE A  15       4.227  -0.261   3.758  1.00  0.00           H  
ATOM    232 HG12 ILE A  15       6.477   1.771   3.404  1.00  0.00           H  
ATOM    233 HG13 ILE A  15       5.698   1.406   4.929  1.00  0.00           H  
ATOM    234 HG21 ILE A  15       4.111  -0.314   1.292  1.00  0.00           H  
ATOM    235 HG22 ILE A  15       5.697  -0.820   1.830  1.00  0.00           H  
ATOM    236 HG23 ILE A  15       5.468   0.798   1.192  1.00  0.00           H  
ATOM    237 HD11 ILE A  15       6.459  -0.953   4.763  1.00  0.00           H  
ATOM    238 HD12 ILE A  15       7.807   0.173   4.729  1.00  0.00           H  
ATOM    239 HD13 ILE A  15       7.267  -0.587   3.244  1.00  0.00           H  
ATOM    240  N   ASP A  16       2.010   1.310   4.807  1.00  0.00           N  
ATOM    241  CA  ASP A  16       1.334   1.492   6.129  1.00  0.00           C  
ATOM    242  C   ASP A  16       0.709   0.175   6.620  1.00  0.00           C  
ATOM    243  O   ASP A  16       0.343   0.073   7.775  1.00  0.00           O  
ATOM    244  CB  ASP A  16       0.246   2.583   5.987  1.00  0.00           C  
ATOM    245  CG  ASP A  16       0.922   3.941   5.712  1.00  0.00           C  
ATOM    246  OD1 ASP A  16       1.454   4.489   6.663  1.00  0.00           O  
ATOM    247  OD2 ASP A  16       0.876   4.361   4.570  1.00  0.00           O  
ATOM    248  H   ASP A  16       1.646   0.664   4.166  1.00  0.00           H  
ATOM    249  HA  ASP A  16       2.066   1.801   6.861  1.00  0.00           H  
ATOM    250  HB2 ASP A  16      -0.423   2.343   5.171  1.00  0.00           H  
ATOM    251  HB3 ASP A  16      -0.331   2.660   6.897  1.00  0.00           H  
ATOM    252  N   GLY A  17       0.603  -0.792   5.739  1.00  0.00           N  
ATOM    253  CA  GLY A  17       0.011  -2.112   6.128  1.00  0.00           C  
ATOM    254  C   GLY A  17       0.414  -3.234   5.159  1.00  0.00           C  
ATOM    255  O   GLY A  17       1.249  -3.045   4.295  1.00  0.00           O  
ATOM    256  H   GLY A  17       0.910  -0.649   4.819  1.00  0.00           H  
ATOM    257  HA2 GLY A  17       0.357  -2.376   7.116  1.00  0.00           H  
ATOM    258  HA3 GLY A  17      -1.065  -2.027   6.146  1.00  0.00           H  
ATOM    259  N   SER A  18      -0.206  -4.372   5.356  1.00  0.00           N  
ATOM    260  CA  SER A  18       0.050  -5.586   4.514  1.00  0.00           C  
ATOM    261  C   SER A  18      -1.272  -6.054   3.891  1.00  0.00           C  
ATOM    262  O   SER A  18      -2.319  -5.904   4.493  1.00  0.00           O  
ATOM    263  CB  SER A  18       0.645  -6.693   5.403  1.00  0.00           C  
ATOM    264  OG  SER A  18      -0.323  -6.915   6.420  1.00  0.00           O  
ATOM    265  H   SER A  18      -0.863  -4.433   6.082  1.00  0.00           H  
ATOM    266  HA  SER A  18       0.748  -5.350   3.726  1.00  0.00           H  
ATOM    267  HB2 SER A  18       0.794  -7.604   4.845  1.00  0.00           H  
ATOM    268  HB3 SER A  18       1.575  -6.378   5.854  1.00  0.00           H  
ATOM    269  HG  SER A  18      -0.540  -6.070   6.819  1.00  0.00           H  
ATOM    270  N   CYS A  19      -1.187  -6.608   2.708  1.00  0.00           N  
ATOM    271  CA  CYS A  19      -2.411  -7.103   1.997  1.00  0.00           C  
ATOM    272  C   CYS A  19      -2.057  -8.138   0.916  1.00  0.00           C  
ATOM    273  O   CYS A  19      -0.932  -8.595   0.833  1.00  0.00           O  
ATOM    274  CB  CYS A  19      -3.106  -5.897   1.378  1.00  0.00           C  
ATOM    275  SG  CYS A  19      -2.208  -5.004   0.092  1.00  0.00           S  
ATOM    276  H   CYS A  19      -0.311  -6.703   2.283  1.00  0.00           H  
ATOM    277  HA  CYS A  19      -3.092  -7.550   2.703  1.00  0.00           H  
ATOM    278  HB2 CYS A  19      -4.046  -6.222   0.953  1.00  0.00           H  
ATOM    279  HB3 CYS A  19      -3.344  -5.198   2.163  1.00  0.00           H  
ATOM    280  N   GLY A  20      -3.045  -8.468   0.121  1.00  0.00           N  
ATOM    281  CA  GLY A  20      -2.866  -9.462  -0.981  1.00  0.00           C  
ATOM    282  C   GLY A  20      -2.984 -10.868  -0.390  1.00  0.00           C  
ATOM    283  O   GLY A  20      -3.901 -11.144   0.359  1.00  0.00           O  
ATOM    284  H   GLY A  20      -3.922  -8.053   0.251  1.00  0.00           H  
ATOM    285  HA2 GLY A  20      -3.640  -9.320  -1.719  1.00  0.00           H  
ATOM    286  HA3 GLY A  20      -1.894  -9.333  -1.439  1.00  0.00           H  
ATOM    287  N   LEU A  21      -2.050 -11.712  -0.743  1.00  0.00           N  
ATOM    288  CA  LEU A  21      -2.039 -13.113  -0.240  1.00  0.00           C  
ATOM    289  C   LEU A  21      -1.226 -13.111   1.069  1.00  0.00           C  
ATOM    290  O   LEU A  21      -1.673 -12.523   2.035  1.00  0.00           O  
ATOM    291  CB  LEU A  21      -1.407 -14.017  -1.343  1.00  0.00           C  
ATOM    292  CG  LEU A  21      -0.114 -13.389  -1.928  1.00  0.00           C  
ATOM    293  CD1 LEU A  21       0.943 -14.478  -2.200  1.00  0.00           C  
ATOM    294  CD2 LEU A  21      -0.423 -12.619  -3.238  1.00  0.00           C  
ATOM    295  H   LEU A  21      -1.334 -11.434  -1.347  1.00  0.00           H  
ATOM    296  HA  LEU A  21      -3.041 -13.437  -0.040  1.00  0.00           H  
ATOM    297  HB2 LEU A  21      -1.179 -14.970  -0.900  1.00  0.00           H  
ATOM    298  HB3 LEU A  21      -2.133 -14.176  -2.127  1.00  0.00           H  
ATOM    299  HG  LEU A  21       0.263 -12.696  -1.193  1.00  0.00           H  
ATOM    300 HD11 LEU A  21       1.202 -14.983  -1.280  1.00  0.00           H  
ATOM    301 HD12 LEU A  21       1.838 -14.032  -2.609  1.00  0.00           H  
ATOM    302 HD13 LEU A  21       0.564 -15.206  -2.902  1.00  0.00           H  
ATOM    303 HD21 LEU A  21       0.484 -12.192  -3.637  1.00  0.00           H  
ATOM    304 HD22 LEU A  21      -1.132 -11.821  -3.073  1.00  0.00           H  
ATOM    305 HD23 LEU A  21      -0.834 -13.295  -3.975  1.00  0.00           H  
ATOM    306  N   PHE A  22      -0.080 -13.745   1.087  1.00  0.00           N  
ATOM    307  CA  PHE A  22       0.757 -13.775   2.326  1.00  0.00           C  
ATOM    308  C   PHE A  22       1.576 -12.473   2.328  1.00  0.00           C  
ATOM    309  O   PHE A  22       2.738 -12.459   1.968  1.00  0.00           O  
ATOM    310  CB  PHE A  22       1.669 -15.021   2.270  1.00  0.00           C  
ATOM    311  CG  PHE A  22       0.794 -16.284   2.176  1.00  0.00           C  
ATOM    312  CD1 PHE A  22       0.056 -16.711   3.265  1.00  0.00           C  
ATOM    313  CD2 PHE A  22       0.733 -17.008   0.998  1.00  0.00           C  
ATOM    314  CE1 PHE A  22      -0.730 -17.842   3.179  1.00  0.00           C  
ATOM    315  CE2 PHE A  22      -0.053 -18.139   0.911  1.00  0.00           C  
ATOM    316  CZ  PHE A  22      -0.784 -18.557   2.002  1.00  0.00           C  
ATOM    317  H   PHE A  22       0.236 -14.208   0.285  1.00  0.00           H  
ATOM    318  HA  PHE A  22       0.123 -13.805   3.200  1.00  0.00           H  
ATOM    319  HB2 PHE A  22       2.320 -14.977   1.409  1.00  0.00           H  
ATOM    320  HB3 PHE A  22       2.274 -15.081   3.164  1.00  0.00           H  
ATOM    321  HD1 PHE A  22       0.091 -16.158   4.192  1.00  0.00           H  
ATOM    322  HD2 PHE A  22       1.303 -16.689   0.139  1.00  0.00           H  
ATOM    323  HE1 PHE A  22      -1.303 -18.169   4.034  1.00  0.00           H  
ATOM    324  HE2 PHE A  22      -0.093 -18.697  -0.013  1.00  0.00           H  
ATOM    325  HZ  PHE A  22      -1.399 -19.443   1.932  1.00  0.00           H  
ATOM    326  N   ASN A  23       0.906 -11.421   2.742  1.00  0.00           N  
ATOM    327  CA  ASN A  23       1.483 -10.035   2.830  1.00  0.00           C  
ATOM    328  C   ASN A  23       2.362  -9.652   1.623  1.00  0.00           C  
ATOM    329  O   ASN A  23       3.278  -8.859   1.736  1.00  0.00           O  
ATOM    330  CB  ASN A  23       2.302  -9.916   4.158  1.00  0.00           C  
ATOM    331  CG  ASN A  23       3.474 -10.905   4.203  1.00  0.00           C  
ATOM    332  OD1 ASN A  23       4.534 -10.660   3.662  1.00  0.00           O  
ATOM    333  ND2 ASN A  23       3.320 -12.037   4.835  1.00  0.00           N  
ATOM    334  H   ASN A  23      -0.029 -11.548   3.008  1.00  0.00           H  
ATOM    335  HA  ASN A  23       0.659  -9.337   2.873  1.00  0.00           H  
ATOM    336  HB2 ASN A  23       2.696  -8.915   4.260  1.00  0.00           H  
ATOM    337  HB3 ASN A  23       1.654 -10.109   5.000  1.00  0.00           H  
ATOM    338 HD21 ASN A  23       2.466 -12.241   5.271  1.00  0.00           H  
ATOM    339 HD22 ASN A  23       4.057 -12.681   4.874  1.00  0.00           H  
ATOM    340  N   SER A  24       2.041 -10.236   0.492  1.00  0.00           N  
ATOM    341  CA  SER A  24       2.803  -9.964  -0.765  1.00  0.00           C  
ATOM    342  C   SER A  24       2.627  -8.486  -1.120  1.00  0.00           C  
ATOM    343  O   SER A  24       3.587  -7.785  -1.376  1.00  0.00           O  
ATOM    344  CB  SER A  24       2.247 -10.858  -1.879  1.00  0.00           C  
ATOM    345  OG  SER A  24       3.017 -10.529  -3.027  1.00  0.00           O  
ATOM    346  H   SER A  24       1.289 -10.864   0.472  1.00  0.00           H  
ATOM    347  HA  SER A  24       3.851 -10.170  -0.597  1.00  0.00           H  
ATOM    348  HB2 SER A  24       2.382 -11.904  -1.646  1.00  0.00           H  
ATOM    349  HB3 SER A  24       1.204 -10.651  -2.072  1.00  0.00           H  
ATOM    350  HG  SER A  24       2.633  -9.742  -3.422  1.00  0.00           H  
ATOM    351  N   LYS A  25       1.384  -8.076  -1.114  1.00  0.00           N  
ATOM    352  CA  LYS A  25       1.046  -6.659  -1.434  1.00  0.00           C  
ATOM    353  C   LYS A  25       1.068  -5.875  -0.119  1.00  0.00           C  
ATOM    354  O   LYS A  25       1.175  -6.463   0.941  1.00  0.00           O  
ATOM    355  CB  LYS A  25      -0.353  -6.597  -2.069  1.00  0.00           C  
ATOM    356  CG  LYS A  25      -0.362  -7.420  -3.373  1.00  0.00           C  
ATOM    357  CD  LYS A  25      -1.752  -7.313  -4.035  1.00  0.00           C  
ATOM    358  CE  LYS A  25      -1.776  -8.142  -5.333  1.00  0.00           C  
ATOM    359  NZ  LYS A  25      -0.772  -7.612  -6.302  1.00  0.00           N  
ATOM    360  H   LYS A  25       0.666  -8.707  -0.899  1.00  0.00           H  
ATOM    361  HA  LYS A  25       1.795  -6.254  -2.097  1.00  0.00           H  
ATOM    362  HB2 LYS A  25      -1.083  -6.999  -1.382  1.00  0.00           H  
ATOM    363  HB3 LYS A  25      -0.607  -5.569  -2.283  1.00  0.00           H  
ATOM    364  HG2 LYS A  25       0.396  -7.045  -4.043  1.00  0.00           H  
ATOM    365  HG3 LYS A  25      -0.148  -8.457  -3.153  1.00  0.00           H  
ATOM    366  HD2 LYS A  25      -2.510  -7.683  -3.359  1.00  0.00           H  
ATOM    367  HD3 LYS A  25      -1.970  -6.280  -4.264  1.00  0.00           H  
ATOM    368  HE2 LYS A  25      -1.546  -9.177  -5.126  1.00  0.00           H  
ATOM    369  HE3 LYS A  25      -2.754  -8.086  -5.788  1.00  0.00           H  
ATOM    370  HZ1 LYS A  25       0.185  -7.758  -5.922  1.00  0.00           H  
ATOM    371  HZ2 LYS A  25      -0.936  -6.597  -6.447  1.00  0.00           H  
ATOM    372  HZ3 LYS A  25      -0.868  -8.113  -7.207  1.00  0.00           H  
ATOM    373  N   TYR A  26       0.974  -4.574  -0.221  1.00  0.00           N  
ATOM    374  CA  TYR A  26       0.989  -3.716   1.006  1.00  0.00           C  
ATOM    375  C   TYR A  26      -0.088  -2.638   0.950  1.00  0.00           C  
ATOM    376  O   TYR A  26      -0.436  -2.160  -0.112  1.00  0.00           O  
ATOM    377  CB  TYR A  26       2.384  -3.073   1.128  1.00  0.00           C  
ATOM    378  CG  TYR A  26       3.421  -4.208   1.153  1.00  0.00           C  
ATOM    379  CD1 TYR A  26       3.621  -4.956   2.298  1.00  0.00           C  
ATOM    380  CD2 TYR A  26       4.160  -4.503   0.024  1.00  0.00           C  
ATOM    381  CE1 TYR A  26       4.541  -5.982   2.312  1.00  0.00           C  
ATOM    382  CE2 TYR A  26       5.080  -5.528   0.038  1.00  0.00           C  
ATOM    383  CZ  TYR A  26       5.277  -6.276   1.183  1.00  0.00           C  
ATOM    384  OH  TYR A  26       6.197  -7.304   1.196  1.00  0.00           O  
ATOM    385  H   TYR A  26       0.891  -4.156  -1.106  1.00  0.00           H  
ATOM    386  HA  TYR A  26       0.807  -4.324   1.878  1.00  0.00           H  
ATOM    387  HB2 TYR A  26       2.578  -2.428   0.284  1.00  0.00           H  
ATOM    388  HB3 TYR A  26       2.464  -2.499   2.039  1.00  0.00           H  
ATOM    389  HD1 TYR A  26       3.052  -4.736   3.189  1.00  0.00           H  
ATOM    390  HD2 TYR A  26       4.019  -3.925  -0.877  1.00  0.00           H  
ATOM    391  HE1 TYR A  26       4.685  -6.559   3.213  1.00  0.00           H  
ATOM    392  HE2 TYR A  26       5.650  -5.750  -0.852  1.00  0.00           H  
ATOM    393  HH  TYR A  26       7.001  -6.986   0.779  1.00  0.00           H  
ATOM    394  N   ILE A  27      -0.582  -2.286   2.109  1.00  0.00           N  
ATOM    395  CA  ILE A  27      -1.637  -1.238   2.192  1.00  0.00           C  
ATOM    396  C   ILE A  27      -0.835   0.047   2.315  1.00  0.00           C  
ATOM    397  O   ILE A  27      -0.506   0.511   3.391  1.00  0.00           O  
ATOM    398  CB  ILE A  27      -2.515  -1.456   3.441  1.00  0.00           C  
ATOM    399  CG1 ILE A  27      -3.139  -2.865   3.345  1.00  0.00           C  
ATOM    400  CG2 ILE A  27      -3.629  -0.371   3.445  1.00  0.00           C  
ATOM    401  CD1 ILE A  27      -3.924  -3.190   4.616  1.00  0.00           C  
ATOM    402  H   ILE A  27      -0.258  -2.715   2.928  1.00  0.00           H  
ATOM    403  HA  ILE A  27      -2.228  -1.223   1.290  1.00  0.00           H  
ATOM    404  HB  ILE A  27      -1.919  -1.371   4.335  1.00  0.00           H  
ATOM    405 HG12 ILE A  27      -3.795  -2.924   2.488  1.00  0.00           H  
ATOM    406 HG13 ILE A  27      -2.355  -3.596   3.228  1.00  0.00           H  
ATOM    407 HG21 ILE A  27      -4.241  -0.455   2.559  1.00  0.00           H  
ATOM    408 HG22 ILE A  27      -3.191   0.615   3.470  1.00  0.00           H  
ATOM    409 HG23 ILE A  27      -4.261  -0.477   4.314  1.00  0.00           H  
ATOM    410 HD11 ILE A  27      -4.338  -4.182   4.535  1.00  0.00           H  
ATOM    411 HD12 ILE A  27      -4.729  -2.486   4.756  1.00  0.00           H  
ATOM    412 HD13 ILE A  27      -3.263  -3.149   5.469  1.00  0.00           H  
ATOM    413  N   CYS A  28      -0.549   0.567   1.153  1.00  0.00           N  
ATOM    414  CA  CYS A  28       0.235   1.825   1.073  1.00  0.00           C  
ATOM    415  C   CYS A  28      -0.738   3.002   1.088  1.00  0.00           C  
ATOM    416  O   CYS A  28      -1.658   3.061   0.294  1.00  0.00           O  
ATOM    417  CB  CYS A  28       1.063   1.836  -0.221  1.00  0.00           C  
ATOM    418  SG  CYS A  28       2.303   3.149  -0.244  1.00  0.00           S  
ATOM    419  H   CYS A  28      -0.863   0.114   0.342  1.00  0.00           H  
ATOM    420  HA  CYS A  28       0.888   1.897   1.929  1.00  0.00           H  
ATOM    421  HB2 CYS A  28       1.578   0.891  -0.310  1.00  0.00           H  
ATOM    422  HB3 CYS A  28       0.413   1.939  -1.077  1.00  0.00           H  
ATOM    423  N   CYS A  29      -0.488   3.899   2.005  1.00  0.00           N  
ATOM    424  CA  CYS A  29      -1.349   5.109   2.151  1.00  0.00           C  
ATOM    425  C   CYS A  29      -0.466   6.361   2.080  1.00  0.00           C  
ATOM    426  O   CYS A  29       0.724   6.292   2.325  1.00  0.00           O  
ATOM    427  CB  CYS A  29      -2.076   5.019   3.503  1.00  0.00           C  
ATOM    428  SG  CYS A  29      -3.559   6.029   3.726  1.00  0.00           S  
ATOM    429  H   CYS A  29       0.275   3.775   2.605  1.00  0.00           H  
ATOM    430  HA  CYS A  29      -2.060   5.144   1.347  1.00  0.00           H  
ATOM    431  HB2 CYS A  29      -2.371   3.989   3.647  1.00  0.00           H  
ATOM    432  HB3 CYS A  29      -1.399   5.263   4.304  1.00  0.00           H  
ATOM    433  N   ARG A  30      -1.081   7.470   1.742  1.00  0.00           N  
ATOM    434  CA  ARG A  30      -0.328   8.760   1.638  1.00  0.00           C  
ATOM    435  C   ARG A  30      -0.045   9.273   3.063  1.00  0.00           C  
ATOM    436  O   ARG A  30      -0.748  10.126   3.572  1.00  0.00           O  
ATOM    437  CB  ARG A  30      -1.188   9.780   0.858  1.00  0.00           C  
ATOM    438  CG  ARG A  30      -0.336  11.031   0.522  1.00  0.00           C  
ATOM    439  CD  ARG A  30      -1.242  12.230   0.169  1.00  0.00           C  
ATOM    440  NE  ARG A  30      -2.229  11.829  -0.886  1.00  0.00           N  
ATOM    441  CZ  ARG A  30      -3.513  11.702  -0.640  1.00  0.00           C  
ATOM    442  NH1 ARG A  30      -4.006  11.919   0.553  1.00  0.00           N  
ATOM    443  NH2 ARG A  30      -4.290  11.355  -1.627  1.00  0.00           N  
ATOM    444  H   ARG A  30      -2.043   7.453   1.553  1.00  0.00           H  
ATOM    445  HA  ARG A  30       0.610   8.586   1.129  1.00  0.00           H  
ATOM    446  HB2 ARG A  30      -1.530   9.325  -0.060  1.00  0.00           H  
ATOM    447  HB3 ARG A  30      -2.052  10.060   1.444  1.00  0.00           H  
ATOM    448  HG2 ARG A  30       0.287  11.301   1.361  1.00  0.00           H  
ATOM    449  HG3 ARG A  30       0.306  10.811  -0.320  1.00  0.00           H  
ATOM    450  HD2 ARG A  30      -1.745  12.592   1.052  1.00  0.00           H  
ATOM    451  HD3 ARG A  30      -0.634  13.030  -0.227  1.00  0.00           H  
ATOM    452  HE  ARG A  30      -1.907  11.656  -1.795  1.00  0.00           H  
ATOM    453 HH11 ARG A  30      -3.413  12.185   1.313  1.00  0.00           H  
ATOM    454 HH12 ARG A  30      -4.989  11.816   0.706  1.00  0.00           H  
ATOM    455 HH21 ARG A  30      -3.904  11.196  -2.534  1.00  0.00           H  
ATOM    456 HH22 ARG A  30      -5.274  11.248  -1.474  1.00  0.00           H  
ATOM    457  N   GLU A  31       0.985   8.728   3.660  1.00  0.00           N  
ATOM    458  CA  GLU A  31       1.376   9.126   5.050  1.00  0.00           C  
ATOM    459  C   GLU A  31       2.820   9.638   5.072  1.00  0.00           C  
ATOM    460  O   GLU A  31       3.460   9.756   4.043  1.00  0.00           O  
ATOM    461  CB  GLU A  31       1.238   7.896   5.980  1.00  0.00           C  
ATOM    462  CG  GLU A  31      -0.161   7.254   5.839  1.00  0.00           C  
ATOM    463  CD  GLU A  31      -1.298   8.263   6.093  1.00  0.00           C  
ATOM    464  OE1 GLU A  31      -1.252   8.902   7.131  1.00  0.00           O  
ATOM    465  OE2 GLU A  31      -2.155   8.337   5.226  1.00  0.00           O  
ATOM    466  H   GLU A  31       1.510   8.048   3.191  1.00  0.00           H  
ATOM    467  HA  GLU A  31       0.736   9.923   5.397  1.00  0.00           H  
ATOM    468  HB2 GLU A  31       1.987   7.162   5.725  1.00  0.00           H  
ATOM    469  HB3 GLU A  31       1.392   8.193   7.006  1.00  0.00           H  
ATOM    470  HG2 GLU A  31      -0.256   6.853   4.842  1.00  0.00           H  
ATOM    471  HG3 GLU A  31      -0.264   6.444   6.545  1.00  0.00           H  
ATOM    472  N   LYS A  32       3.282   9.925   6.263  1.00  0.00           N  
ATOM    473  CA  LYS A  32       4.675  10.435   6.449  1.00  0.00           C  
ATOM    474  C   LYS A  32       5.642   9.297   6.060  1.00  0.00           C  
ATOM    475  O   LYS A  32       5.597   8.277   6.731  1.00  0.00           O  
ATOM    476  CB  LYS A  32       4.812  10.860   7.939  1.00  0.00           C  
ATOM    477  CG  LYS A  32       6.147  11.594   8.247  1.00  0.00           C  
ATOM    478  CD  LYS A  32       7.365  10.638   8.236  1.00  0.00           C  
ATOM    479  CE  LYS A  32       8.604  11.408   8.718  1.00  0.00           C  
ATOM    480  NZ  LYS A  32       9.795  10.516   8.694  1.00  0.00           N  
ATOM    481  OXT LYS A  32       6.371   9.512   5.105  1.00  0.00           O  
ATOM    482  H   LYS A  32       2.706   9.805   7.045  1.00  0.00           H  
ATOM    483  HA  LYS A  32       4.823  11.288   5.801  1.00  0.00           H  
ATOM    484  HB2 LYS A  32       3.998  11.527   8.181  1.00  0.00           H  
ATOM    485  HB3 LYS A  32       4.723   9.992   8.576  1.00  0.00           H  
ATOM    486  HG2 LYS A  32       6.301  12.371   7.513  1.00  0.00           H  
ATOM    487  HG3 LYS A  32       6.069  12.059   9.219  1.00  0.00           H  
ATOM    488  HD2 LYS A  32       7.183   9.791   8.883  1.00  0.00           H  
ATOM    489  HD3 LYS A  32       7.566  10.283   7.240  1.00  0.00           H  
ATOM    490  HE2 LYS A  32       8.796  12.254   8.072  1.00  0.00           H  
ATOM    491  HE3 LYS A  32       8.460  11.760   9.729  1.00  0.00           H  
ATOM    492  HZ1 LYS A  32       9.889  10.088   7.751  1.00  0.00           H  
ATOM    493  HZ2 LYS A  32       9.679   9.765   9.405  1.00  0.00           H  
ATOM    494  HZ3 LYS A  32      10.649  11.071   8.910  1.00  0.00           H  
TER     495      LYS A  32
ENDMDL
MODEL       5
ATOM      1  N   MET A   1      -7.599   9.373   5.782  1.00  0.00           N  
ATOM      2  CA  MET A   1      -6.459   9.220   4.839  1.00  0.00           C  
ATOM      3  C   MET A   1      -6.612   7.859   4.115  1.00  0.00           C  
ATOM      4  O   MET A   1      -6.049   6.871   4.547  1.00  0.00           O  
ATOM      5  CB  MET A   1      -5.129   9.279   5.637  1.00  0.00           C  
ATOM      6  CG  MET A   1      -3.917   9.210   4.686  1.00  0.00           C  
ATOM      7  SD  MET A   1      -3.819  10.456   3.375  1.00  0.00           S  
ATOM      8  CE  MET A   1      -4.252   9.417   1.956  1.00  0.00           C  
ATOM      9  H1  MET A   1      -8.495   9.290   5.259  1.00  0.00           H  
ATOM     10  H2  MET A   1      -7.548  10.305   6.238  1.00  0.00           H  
ATOM     11  H3  MET A   1      -7.550   8.630   6.506  1.00  0.00           H  
ATOM     12  HA  MET A   1      -6.487  10.028   4.123  1.00  0.00           H  
ATOM     13  HB2 MET A   1      -5.090  10.205   6.193  1.00  0.00           H  
ATOM     14  HB3 MET A   1      -5.086   8.461   6.342  1.00  0.00           H  
ATOM     15  HG2 MET A   1      -3.024   9.312   5.285  1.00  0.00           H  
ATOM     16  HG3 MET A   1      -3.881   8.230   4.232  1.00  0.00           H  
ATOM     17  HE1 MET A   1      -3.643   8.524   1.956  1.00  0.00           H  
ATOM     18  HE2 MET A   1      -4.039   9.967   1.050  1.00  0.00           H  
ATOM     19  HE3 MET A   1      -5.301   9.167   1.980  1.00  0.00           H  
ATOM     20  N   PRO A   2      -7.373   7.834   3.038  1.00  0.00           N  
ATOM     21  CA  PRO A   2      -7.582   6.593   2.232  1.00  0.00           C  
ATOM     22  C   PRO A   2      -6.246   6.032   1.715  1.00  0.00           C  
ATOM     23  O   PRO A   2      -5.497   6.714   1.044  1.00  0.00           O  
ATOM     24  CB  PRO A   2      -8.524   6.985   1.089  1.00  0.00           C  
ATOM     25  CG  PRO A   2      -8.864   8.476   1.252  1.00  0.00           C  
ATOM     26  CD  PRO A   2      -8.119   9.009   2.486  1.00  0.00           C  
ATOM     27  HA  PRO A   2      -8.057   5.854   2.861  1.00  0.00           H  
ATOM     28  HB2 PRO A   2      -8.061   6.817   0.127  1.00  0.00           H  
ATOM     29  HB3 PRO A   2      -9.428   6.396   1.142  1.00  0.00           H  
ATOM     30  HG2 PRO A   2      -8.555   9.022   0.373  1.00  0.00           H  
ATOM     31  HG3 PRO A   2      -9.929   8.599   1.383  1.00  0.00           H  
ATOM     32  HD2 PRO A   2      -7.422   9.786   2.205  1.00  0.00           H  
ATOM     33  HD3 PRO A   2      -8.808   9.380   3.230  1.00  0.00           H  
ATOM     34  N   CYS A   3      -6.003   4.792   2.054  1.00  0.00           N  
ATOM     35  CA  CYS A   3      -4.749   4.092   1.633  1.00  0.00           C  
ATOM     36  C   CYS A   3      -4.981   3.399   0.278  1.00  0.00           C  
ATOM     37  O   CYS A   3      -5.906   3.745  -0.430  1.00  0.00           O  
ATOM     38  CB  CYS A   3      -4.402   3.084   2.736  1.00  0.00           C  
ATOM     39  SG  CYS A   3      -4.184   3.750   4.405  1.00  0.00           S  
ATOM     40  H   CYS A   3      -6.660   4.308   2.599  1.00  0.00           H  
ATOM     41  HA  CYS A   3      -3.952   4.813   1.527  1.00  0.00           H  
ATOM     42  HB2 CYS A   3      -5.181   2.337   2.781  1.00  0.00           H  
ATOM     43  HB3 CYS A   3      -3.483   2.586   2.467  1.00  0.00           H  
ATOM     44  N   SER A   4      -4.143   2.443  -0.050  1.00  0.00           N  
ATOM     45  CA  SER A   4      -4.287   1.713  -1.349  1.00  0.00           C  
ATOM     46  C   SER A   4      -3.461   0.418  -1.361  1.00  0.00           C  
ATOM     47  O   SER A   4      -2.259   0.451  -1.182  1.00  0.00           O  
ATOM     48  CB  SER A   4      -3.830   2.648  -2.498  1.00  0.00           C  
ATOM     49  OG  SER A   4      -2.507   3.032  -2.150  1.00  0.00           O  
ATOM     50  H   SER A   4      -3.414   2.204   0.559  1.00  0.00           H  
ATOM     51  HA  SER A   4      -5.329   1.459  -1.489  1.00  0.00           H  
ATOM     52  HB2 SER A   4      -3.809   2.138  -3.448  1.00  0.00           H  
ATOM     53  HB3 SER A   4      -4.450   3.528  -2.570  1.00  0.00           H  
ATOM     54  HG  SER A   4      -1.916   2.306  -2.359  1.00  0.00           H  
ATOM     55  N   CYS A   5      -4.137  -0.688  -1.571  1.00  0.00           N  
ATOM     56  CA  CYS A   5      -3.435  -2.007  -1.606  1.00  0.00           C  
ATOM     57  C   CYS A   5      -2.706  -2.187  -2.944  1.00  0.00           C  
ATOM     58  O   CYS A   5      -3.281  -2.615  -3.927  1.00  0.00           O  
ATOM     59  CB  CYS A   5      -4.452  -3.149  -1.416  1.00  0.00           C  
ATOM     60  SG  CYS A   5      -3.836  -4.801  -1.814  1.00  0.00           S  
ATOM     61  H   CYS A   5      -5.106  -0.648  -1.707  1.00  0.00           H  
ATOM     62  HA  CYS A   5      -2.715  -2.046  -0.803  1.00  0.00           H  
ATOM     63  HB2 CYS A   5      -4.741  -3.189  -0.372  1.00  0.00           H  
ATOM     64  HB3 CYS A   5      -5.336  -2.960  -2.009  1.00  0.00           H  
ATOM     65  N   LYS A   6      -1.445  -1.840  -2.917  1.00  0.00           N  
ATOM     66  CA  LYS A   6      -0.566  -1.943  -4.121  1.00  0.00           C  
ATOM     67  C   LYS A   6       0.687  -2.735  -3.737  1.00  0.00           C  
ATOM     68  O   LYS A   6       1.085  -2.736  -2.588  1.00  0.00           O  
ATOM     69  CB  LYS A   6      -0.175  -0.517  -4.587  1.00  0.00           C  
ATOM     70  CG  LYS A   6      -1.441   0.362  -4.775  1.00  0.00           C  
ATOM     71  CD  LYS A   6      -2.325  -0.175  -5.931  1.00  0.00           C  
ATOM     72  CE  LYS A   6      -3.703   0.511  -5.901  1.00  0.00           C  
ATOM     73  NZ  LYS A   6      -4.455   0.099  -4.679  1.00  0.00           N  
ATOM     74  H   LYS A   6      -1.065  -1.499  -2.082  1.00  0.00           H  
ATOM     75  HA  LYS A   6      -1.078  -2.480  -4.907  1.00  0.00           H  
ATOM     76  HB2 LYS A   6       0.469  -0.059  -3.850  1.00  0.00           H  
ATOM     77  HB3 LYS A   6       0.366  -0.579  -5.521  1.00  0.00           H  
ATOM     78  HG2 LYS A   6      -1.997   0.401  -3.852  1.00  0.00           H  
ATOM     79  HG3 LYS A   6      -1.125   1.368  -5.014  1.00  0.00           H  
ATOM     80  HD2 LYS A   6      -1.848   0.037  -6.876  1.00  0.00           H  
ATOM     81  HD3 LYS A   6      -2.469  -1.241  -5.856  1.00  0.00           H  
ATOM     82  HE2 LYS A   6      -3.588   1.585  -5.891  1.00  0.00           H  
ATOM     83  HE3 LYS A   6      -4.276   0.228  -6.771  1.00  0.00           H  
ATOM     84  HZ1 LYS A   6      -5.206   0.791  -4.486  1.00  0.00           H  
ATOM     85  HZ2 LYS A   6      -3.810   0.054  -3.865  1.00  0.00           H  
ATOM     86  HZ3 LYS A   6      -4.878  -0.839  -4.834  1.00  0.00           H  
ATOM     87  N   LYS A   7       1.268  -3.384  -4.716  1.00  0.00           N  
ATOM     88  CA  LYS A   7       2.505  -4.202  -4.488  1.00  0.00           C  
ATOM     89  C   LYS A   7       3.541  -3.340  -3.753  1.00  0.00           C  
ATOM     90  O   LYS A   7       4.121  -3.769  -2.775  1.00  0.00           O  
ATOM     91  CB  LYS A   7       3.015  -4.670  -5.879  1.00  0.00           C  
ATOM     92  CG  LYS A   7       4.211  -5.663  -5.795  1.00  0.00           C  
ATOM     93  CD  LYS A   7       5.560  -4.942  -5.524  1.00  0.00           C  
ATOM     94  CE  LYS A   7       6.709  -5.968  -5.543  1.00  0.00           C  
ATOM     95  NZ  LYS A   7       6.810  -6.609  -6.885  1.00  0.00           N  
ATOM     96  H   LYS A   7       0.886  -3.333  -5.617  1.00  0.00           H  
ATOM     97  HA  LYS A   7       2.250  -5.053  -3.874  1.00  0.00           H  
ATOM     98  HB2 LYS A   7       2.203  -5.160  -6.396  1.00  0.00           H  
ATOM     99  HB3 LYS A   7       3.304  -3.808  -6.463  1.00  0.00           H  
ATOM    100  HG2 LYS A   7       4.026  -6.379  -5.007  1.00  0.00           H  
ATOM    101  HG3 LYS A   7       4.274  -6.201  -6.730  1.00  0.00           H  
ATOM    102  HD2 LYS A   7       5.734  -4.190  -6.280  1.00  0.00           H  
ATOM    103  HD3 LYS A   7       5.565  -4.466  -4.558  1.00  0.00           H  
ATOM    104  HE2 LYS A   7       7.646  -5.477  -5.325  1.00  0.00           H  
ATOM    105  HE3 LYS A   7       6.538  -6.738  -4.805  1.00  0.00           H  
ATOM    106  HZ1 LYS A   7       6.098  -7.363  -6.963  1.00  0.00           H  
ATOM    107  HZ2 LYS A   7       7.762  -7.014  -7.006  1.00  0.00           H  
ATOM    108  HZ3 LYS A   7       6.641  -5.896  -7.624  1.00  0.00           H  
ATOM    109  N   TYR A   8       3.725  -2.147  -4.261  1.00  0.00           N  
ATOM    110  CA  TYR A   8       4.696  -1.188  -3.661  1.00  0.00           C  
ATOM    111  C   TYR A   8       3.929   0.100  -3.281  1.00  0.00           C  
ATOM    112  O   TYR A   8       2.980   0.027  -2.524  1.00  0.00           O  
ATOM    113  CB  TYR A   8       5.812  -0.947  -4.724  1.00  0.00           C  
ATOM    114  CG  TYR A   8       6.946  -0.068  -4.154  1.00  0.00           C  
ATOM    115  CD1 TYR A   8       7.622  -0.441  -3.007  1.00  0.00           C  
ATOM    116  CD2 TYR A   8       7.302   1.112  -4.782  1.00  0.00           C  
ATOM    117  CE1 TYR A   8       8.633   0.349  -2.502  1.00  0.00           C  
ATOM    118  CE2 TYR A   8       8.312   1.900  -4.274  1.00  0.00           C  
ATOM    119  CZ  TYR A   8       8.985   1.524  -3.131  1.00  0.00           C  
ATOM    120  OH  TYR A   8       9.996   2.313  -2.624  1.00  0.00           O  
ATOM    121  H   TYR A   8       3.211  -1.881  -5.052  1.00  0.00           H  
ATOM    122  HA  TYR A   8       5.119  -1.608  -2.761  1.00  0.00           H  
ATOM    123  HB2 TYR A   8       6.235  -1.894  -5.026  1.00  0.00           H  
ATOM    124  HB3 TYR A   8       5.392  -0.466  -5.597  1.00  0.00           H  
ATOM    125  HD1 TYR A   8       7.362  -1.359  -2.502  1.00  0.00           H  
ATOM    126  HD2 TYR A   8       6.786   1.423  -5.680  1.00  0.00           H  
ATOM    127  HE1 TYR A   8       9.152   0.043  -1.605  1.00  0.00           H  
ATOM    128  HE2 TYR A   8       8.578   2.819  -4.777  1.00  0.00           H  
ATOM    129  HH  TYR A   8      10.698   2.351  -3.278  1.00  0.00           H  
ATOM    130  N   CYS A   9       4.344   1.227  -3.807  1.00  0.00           N  
ATOM    131  CA  CYS A   9       3.683   2.536  -3.510  1.00  0.00           C  
ATOM    132  C   CYS A   9       3.816   3.523  -4.680  1.00  0.00           C  
ATOM    133  O   CYS A   9       4.352   3.204  -5.724  1.00  0.00           O  
ATOM    134  CB  CYS A   9       4.332   3.159  -2.278  1.00  0.00           C  
ATOM    135  SG  CYS A   9       4.059   2.449  -0.641  1.00  0.00           S  
ATOM    136  H   CYS A   9       5.108   1.222  -4.415  1.00  0.00           H  
ATOM    137  HA  CYS A   9       2.631   2.371  -3.325  1.00  0.00           H  
ATOM    138  HB2 CYS A   9       5.401   3.169  -2.440  1.00  0.00           H  
ATOM    139  HB3 CYS A   9       4.017   4.188  -2.207  1.00  0.00           H  
ATOM    140  N   ASP A  10       3.304   4.703  -4.434  1.00  0.00           N  
ATOM    141  CA  ASP A  10       3.337   5.811  -5.433  1.00  0.00           C  
ATOM    142  C   ASP A  10       4.615   6.633  -5.160  1.00  0.00           C  
ATOM    143  O   ASP A  10       5.195   6.505  -4.098  1.00  0.00           O  
ATOM    144  CB  ASP A  10       2.118   6.716  -5.249  1.00  0.00           C  
ATOM    145  CG  ASP A  10       0.821   5.917  -5.428  1.00  0.00           C  
ATOM    146  OD1 ASP A  10       0.409   5.325  -4.444  1.00  0.00           O  
ATOM    147  OD2 ASP A  10       0.314   5.942  -6.539  1.00  0.00           O  
ATOM    148  H   ASP A  10       2.886   4.867  -3.564  1.00  0.00           H  
ATOM    149  HA  ASP A  10       3.368   5.398  -6.431  1.00  0.00           H  
ATOM    150  HB2 ASP A  10       2.127   7.163  -4.266  1.00  0.00           H  
ATOM    151  HB3 ASP A  10       2.147   7.507  -5.980  1.00  0.00           H  
ATOM    152  N   PRO A  11       5.027   7.453  -6.102  1.00  0.00           N  
ATOM    153  CA  PRO A  11       6.070   8.494  -5.850  1.00  0.00           C  
ATOM    154  C   PRO A  11       5.639   9.500  -4.759  1.00  0.00           C  
ATOM    155  O   PRO A  11       6.426  10.343  -4.365  1.00  0.00           O  
ATOM    156  CB  PRO A  11       6.310   9.177  -7.201  1.00  0.00           C  
ATOM    157  CG  PRO A  11       5.442   8.456  -8.248  1.00  0.00           C  
ATOM    158  CD  PRO A  11       4.537   7.456  -7.514  1.00  0.00           C  
ATOM    159  HA  PRO A  11       6.975   8.001  -5.527  1.00  0.00           H  
ATOM    160  HB2 PRO A  11       6.038  10.223  -7.157  1.00  0.00           H  
ATOM    161  HB3 PRO A  11       7.352   9.101  -7.473  1.00  0.00           H  
ATOM    162  HG2 PRO A  11       4.842   9.173  -8.789  1.00  0.00           H  
ATOM    163  HG3 PRO A  11       6.073   7.932  -8.951  1.00  0.00           H  
ATOM    164  HD2 PRO A  11       3.506   7.772  -7.548  1.00  0.00           H  
ATOM    165  HD3 PRO A  11       4.636   6.464  -7.934  1.00  0.00           H  
ATOM    166  N   TRP A  12       4.414   9.382  -4.310  1.00  0.00           N  
ATOM    167  CA  TRP A  12       3.862  10.289  -3.253  1.00  0.00           C  
ATOM    168  C   TRP A  12       3.183   9.507  -2.112  1.00  0.00           C  
ATOM    169  O   TRP A  12       2.421  10.078  -1.353  1.00  0.00           O  
ATOM    170  CB  TRP A  12       2.850  11.241  -3.929  1.00  0.00           C  
ATOM    171  CG  TRP A  12       1.754  10.422  -4.641  1.00  0.00           C  
ATOM    172  CD1 TRP A  12       0.703   9.788  -4.032  1.00  0.00           C  
ATOM    173  CD2 TRP A  12       1.664  10.204  -5.984  1.00  0.00           C  
ATOM    174  NE1 TRP A  12       0.044   9.231  -5.019  1.00  0.00           N  
ATOM    175  CE2 TRP A  12       0.535   9.419  -6.224  1.00  0.00           C  
ATOM    176  CE3 TRP A  12       2.463  10.609  -7.053  1.00  0.00           C  
ATOM    177  CZ2 TRP A  12       0.207   9.043  -7.524  1.00  0.00           C  
ATOM    178  CZ3 TRP A  12       2.134  10.232  -8.352  1.00  0.00           C  
ATOM    179  CH2 TRP A  12       1.006   9.450  -8.588  1.00  0.00           C  
ATOM    180  H   TRP A  12       3.834   8.681  -4.674  1.00  0.00           H  
ATOM    181  HA  TRP A  12       4.663  10.872  -2.824  1.00  0.00           H  
ATOM    182  HB2 TRP A  12       2.389  11.884  -3.195  1.00  0.00           H  
ATOM    183  HB3 TRP A  12       3.357  11.858  -4.657  1.00  0.00           H  
ATOM    184  HD1 TRP A  12       0.467   9.750  -2.980  1.00  0.00           H  
ATOM    185  HE1 TRP A  12      -0.767   8.704  -4.867  1.00  0.00           H  
ATOM    186  HE3 TRP A  12       3.339  11.215  -6.875  1.00  0.00           H  
ATOM    187  HZ2 TRP A  12      -0.669   8.437  -7.705  1.00  0.00           H  
ATOM    188  HZ3 TRP A  12       2.755  10.547  -9.179  1.00  0.00           H  
ATOM    189  HH2 TRP A  12       0.752   9.159  -9.596  1.00  0.00           H  
ATOM    190  N   GLU A  13       3.473   8.231  -2.018  1.00  0.00           N  
ATOM    191  CA  GLU A  13       2.855   7.394  -0.939  1.00  0.00           C  
ATOM    192  C   GLU A  13       3.905   6.439  -0.334  1.00  0.00           C  
ATOM    193  O   GLU A  13       4.894   6.131  -0.973  1.00  0.00           O  
ATOM    194  CB  GLU A  13       1.685   6.622  -1.582  1.00  0.00           C  
ATOM    195  CG  GLU A  13       0.723   6.101  -0.502  1.00  0.00           C  
ATOM    196  CD  GLU A  13      -0.424   5.301  -1.139  1.00  0.00           C  
ATOM    197  OE1 GLU A  13      -0.107   4.352  -1.838  1.00  0.00           O  
ATOM    198  OE2 GLU A  13      -1.559   5.677  -0.893  1.00  0.00           O  
ATOM    199  H   GLU A  13       4.096   7.823  -2.655  1.00  0.00           H  
ATOM    200  HA  GLU A  13       2.494   8.036  -0.149  1.00  0.00           H  
ATOM    201  HB2 GLU A  13       1.141   7.276  -2.248  1.00  0.00           H  
ATOM    202  HB3 GLU A  13       2.073   5.794  -2.157  1.00  0.00           H  
ATOM    203  HG2 GLU A  13       1.231   5.480   0.216  1.00  0.00           H  
ATOM    204  HG3 GLU A  13       0.303   6.951   0.009  1.00  0.00           H  
ATOM    205  N   VAL A  14       3.652   6.006   0.880  1.00  0.00           N  
ATOM    206  CA  VAL A  14       4.584   5.070   1.603  1.00  0.00           C  
ATOM    207  C   VAL A  14       3.808   3.899   2.234  1.00  0.00           C  
ATOM    208  O   VAL A  14       2.681   4.066   2.659  1.00  0.00           O  
ATOM    209  CB  VAL A  14       5.343   5.861   2.708  1.00  0.00           C  
ATOM    210  CG1 VAL A  14       6.194   6.975   2.060  1.00  0.00           C  
ATOM    211  CG2 VAL A  14       4.350   6.491   3.719  1.00  0.00           C  
ATOM    212  H   VAL A  14       2.832   6.300   1.329  1.00  0.00           H  
ATOM    213  HA  VAL A  14       5.295   4.660   0.899  1.00  0.00           H  
ATOM    214  HB  VAL A  14       6.000   5.185   3.238  1.00  0.00           H  
ATOM    215 HG11 VAL A  14       5.567   7.671   1.520  1.00  0.00           H  
ATOM    216 HG12 VAL A  14       6.908   6.546   1.374  1.00  0.00           H  
ATOM    217 HG13 VAL A  14       6.733   7.518   2.822  1.00  0.00           H  
ATOM    218 HG21 VAL A  14       4.889   7.050   4.470  1.00  0.00           H  
ATOM    219 HG22 VAL A  14       3.776   5.722   4.215  1.00  0.00           H  
ATOM    220 HG23 VAL A  14       3.668   7.159   3.213  1.00  0.00           H  
ATOM    221  N   ILE A  15       4.434   2.747   2.278  1.00  0.00           N  
ATOM    222  CA  ILE A  15       3.789   1.533   2.863  1.00  0.00           C  
ATOM    223  C   ILE A  15       3.302   1.751   4.304  1.00  0.00           C  
ATOM    224  O   ILE A  15       3.871   2.529   5.047  1.00  0.00           O  
ATOM    225  CB  ILE A  15       4.800   0.355   2.828  1.00  0.00           C  
ATOM    226  CG1 ILE A  15       6.164   0.776   3.466  1.00  0.00           C  
ATOM    227  CG2 ILE A  15       4.975  -0.126   1.366  1.00  0.00           C  
ATOM    228  CD1 ILE A  15       7.120  -0.428   3.573  1.00  0.00           C  
ATOM    229  H   ILE A  15       5.342   2.658   1.927  1.00  0.00           H  
ATOM    230  HA  ILE A  15       2.941   1.275   2.250  1.00  0.00           H  
ATOM    231  HB  ILE A  15       4.389  -0.453   3.404  1.00  0.00           H  
ATOM    232 HG12 ILE A  15       6.634   1.541   2.865  1.00  0.00           H  
ATOM    233 HG13 ILE A  15       5.998   1.175   4.456  1.00  0.00           H  
ATOM    234 HG21 ILE A  15       5.367   0.667   0.749  1.00  0.00           H  
ATOM    235 HG22 ILE A  15       4.019  -0.437   0.967  1.00  0.00           H  
ATOM    236 HG23 ILE A  15       5.646  -0.969   1.317  1.00  0.00           H  
ATOM    237 HD11 ILE A  15       8.046  -0.116   4.034  1.00  0.00           H  
ATOM    238 HD12 ILE A  15       7.345  -0.834   2.600  1.00  0.00           H  
ATOM    239 HD13 ILE A  15       6.676  -1.203   4.182  1.00  0.00           H  
ATOM    240  N   ASP A  16       2.252   1.046   4.635  1.00  0.00           N  
ATOM    241  CA  ASP A  16       1.649   1.135   5.996  1.00  0.00           C  
ATOM    242  C   ASP A  16       1.171  -0.273   6.391  1.00  0.00           C  
ATOM    243  O   ASP A  16       1.900  -0.995   7.041  1.00  0.00           O  
ATOM    244  CB  ASP A  16       0.488   2.158   5.923  1.00  0.00           C  
ATOM    245  CG  ASP A  16      -0.235   2.241   7.278  1.00  0.00           C  
ATOM    246  OD1 ASP A  16       0.295   2.928   8.138  1.00  0.00           O  
ATOM    247  OD2 ASP A  16      -1.276   1.612   7.378  1.00  0.00           O  
ATOM    248  H   ASP A  16       1.850   0.444   3.973  1.00  0.00           H  
ATOM    249  HA  ASP A  16       2.396   1.461   6.705  1.00  0.00           H  
ATOM    250  HB2 ASP A  16       0.882   3.133   5.679  1.00  0.00           H  
ATOM    251  HB3 ASP A  16      -0.219   1.879   5.157  1.00  0.00           H  
ATOM    252  N   GLY A  17      -0.027  -0.626   5.991  1.00  0.00           N  
ATOM    253  CA  GLY A  17      -0.580  -1.975   6.321  1.00  0.00           C  
ATOM    254  C   GLY A  17      -0.087  -3.011   5.301  1.00  0.00           C  
ATOM    255  O   GLY A  17       0.832  -2.752   4.548  1.00  0.00           O  
ATOM    256  H   GLY A  17      -0.569   0.001   5.469  1.00  0.00           H  
ATOM    257  HA2 GLY A  17      -0.263  -2.270   7.311  1.00  0.00           H  
ATOM    258  HA3 GLY A  17      -1.658  -1.930   6.293  1.00  0.00           H  
ATOM    259  N   SER A  18      -0.721  -4.158   5.312  1.00  0.00           N  
ATOM    260  CA  SER A  18      -0.341  -5.257   4.369  1.00  0.00           C  
ATOM    261  C   SER A  18      -1.586  -5.981   3.853  1.00  0.00           C  
ATOM    262  O   SER A  18      -2.431  -6.388   4.629  1.00  0.00           O  
ATOM    263  CB  SER A  18       0.573  -6.261   5.096  1.00  0.00           C  
ATOM    264  OG  SER A  18       1.715  -5.499   5.462  1.00  0.00           O  
ATOM    265  H   SER A  18      -1.454  -4.299   5.946  1.00  0.00           H  
ATOM    266  HA  SER A  18       0.187  -4.836   3.530  1.00  0.00           H  
ATOM    267  HB2 SER A  18       0.105  -6.656   5.986  1.00  0.00           H  
ATOM    268  HB3 SER A  18       0.875  -7.068   4.445  1.00  0.00           H  
ATOM    269  HG  SER A  18       1.963  -4.954   4.712  1.00  0.00           H  
ATOM    270  N   CYS A  19      -1.653  -6.112   2.551  1.00  0.00           N  
ATOM    271  CA  CYS A  19      -2.808  -6.799   1.893  1.00  0.00           C  
ATOM    272  C   CYS A  19      -2.314  -8.038   1.126  1.00  0.00           C  
ATOM    273  O   CYS A  19      -1.162  -8.416   1.237  1.00  0.00           O  
ATOM    274  CB  CYS A  19      -3.474  -5.795   0.961  1.00  0.00           C  
ATOM    275  SG  CYS A  19      -2.475  -5.053  -0.346  1.00  0.00           S  
ATOM    276  H   CYS A  19      -0.930  -5.753   1.995  1.00  0.00           H  
ATOM    277  HA  CYS A  19      -3.538  -7.095   2.627  1.00  0.00           H  
ATOM    278  HB2 CYS A  19      -4.314  -6.283   0.484  1.00  0.00           H  
ATOM    279  HB3 CYS A  19      -3.881  -4.994   1.556  1.00  0.00           H  
ATOM    280  N   GLY A  20      -3.197  -8.638   0.367  1.00  0.00           N  
ATOM    281  CA  GLY A  20      -2.828  -9.857  -0.422  1.00  0.00           C  
ATOM    282  C   GLY A  20      -2.972 -11.088   0.488  1.00  0.00           C  
ATOM    283  O   GLY A  20      -3.566 -10.999   1.546  1.00  0.00           O  
ATOM    284  H   GLY A  20      -4.109  -8.286   0.314  1.00  0.00           H  
ATOM    285  HA2 GLY A  20      -3.496  -9.949  -1.264  1.00  0.00           H  
ATOM    286  HA3 GLY A  20      -1.810  -9.777  -0.771  1.00  0.00           H  
ATOM    287  N   LEU A  21      -2.427 -12.200   0.061  1.00  0.00           N  
ATOM    288  CA  LEU A  21      -2.515 -13.448   0.879  1.00  0.00           C  
ATOM    289  C   LEU A  21      -1.316 -13.542   1.831  1.00  0.00           C  
ATOM    290  O   LEU A  21      -1.478 -13.294   3.011  1.00  0.00           O  
ATOM    291  CB  LEU A  21      -2.596 -14.694  -0.077  1.00  0.00           C  
ATOM    292  CG  LEU A  21      -1.863 -14.492  -1.413  1.00  0.00           C  
ATOM    293  CD1 LEU A  21      -1.568 -15.881  -2.037  1.00  0.00           C  
ATOM    294  CD2 LEU A  21      -2.775 -13.751  -2.436  1.00  0.00           C  
ATOM    295  H   LEU A  21      -1.954 -12.221  -0.794  1.00  0.00           H  
ATOM    296  HA  LEU A  21      -3.413 -13.432   1.450  1.00  0.00           H  
ATOM    297  HB2 LEU A  21      -2.155 -15.533   0.436  1.00  0.00           H  
ATOM    298  HB3 LEU A  21      -3.635 -14.929  -0.262  1.00  0.00           H  
ATOM    299  HG  LEU A  21      -0.982 -13.912  -1.209  1.00  0.00           H  
ATOM    300 HD11 LEU A  21      -2.493 -16.406  -2.231  1.00  0.00           H  
ATOM    301 HD12 LEU A  21      -0.972 -16.485  -1.371  1.00  0.00           H  
ATOM    302 HD13 LEU A  21      -1.036 -15.765  -2.970  1.00  0.00           H  
ATOM    303 HD21 LEU A  21      -2.245 -13.624  -3.369  1.00  0.00           H  
ATOM    304 HD22 LEU A  21      -3.078 -12.776  -2.089  1.00  0.00           H  
ATOM    305 HD23 LEU A  21      -3.666 -14.332  -2.626  1.00  0.00           H  
ATOM    306  N   PHE A  22      -0.160 -13.892   1.325  1.00  0.00           N  
ATOM    307  CA  PHE A  22       1.055 -13.997   2.199  1.00  0.00           C  
ATOM    308  C   PHE A  22       1.731 -12.613   2.186  1.00  0.00           C  
ATOM    309  O   PHE A  22       2.880 -12.470   1.817  1.00  0.00           O  
ATOM    310  CB  PHE A  22       2.001 -15.114   1.631  1.00  0.00           C  
ATOM    311  CG  PHE A  22       2.483 -14.838   0.189  1.00  0.00           C  
ATOM    312  CD1 PHE A  22       1.645 -15.072  -0.881  1.00  0.00           C  
ATOM    313  CD2 PHE A  22       3.756 -14.356  -0.060  1.00  0.00           C  
ATOM    314  CE1 PHE A  22       2.061 -14.835  -2.173  1.00  0.00           C  
ATOM    315  CE2 PHE A  22       4.179 -14.116  -1.351  1.00  0.00           C  
ATOM    316  CZ  PHE A  22       3.331 -14.356  -2.410  1.00  0.00           C  
ATOM    317  H   PHE A  22      -0.103 -14.081   0.368  1.00  0.00           H  
ATOM    318  HA  PHE A  22       0.762 -14.240   3.209  1.00  0.00           H  
ATOM    319  HB2 PHE A  22       2.866 -15.212   2.270  1.00  0.00           H  
ATOM    320  HB3 PHE A  22       1.473 -16.057   1.637  1.00  0.00           H  
ATOM    321  HD1 PHE A  22       0.653 -15.450  -0.699  1.00  0.00           H  
ATOM    322  HD2 PHE A  22       4.431 -14.167   0.763  1.00  0.00           H  
ATOM    323  HE1 PHE A  22       1.392 -15.024  -3.000  1.00  0.00           H  
ATOM    324  HE2 PHE A  22       5.175 -13.742  -1.530  1.00  0.00           H  
ATOM    325  HZ  PHE A  22       3.661 -14.167  -3.421  1.00  0.00           H  
ATOM    326  N   ASN A  23       0.962 -11.632   2.604  1.00  0.00           N  
ATOM    327  CA  ASN A  23       1.403 -10.196   2.672  1.00  0.00           C  
ATOM    328  C   ASN A  23       2.142  -9.770   1.388  1.00  0.00           C  
ATOM    329  O   ASN A  23       2.961  -8.872   1.392  1.00  0.00           O  
ATOM    330  CB  ASN A  23       2.319  -9.989   3.933  1.00  0.00           C  
ATOM    331  CG  ASN A  23       3.603 -10.831   3.893  1.00  0.00           C  
ATOM    332  OD1 ASN A  23       3.703 -11.864   4.525  1.00  0.00           O  
ATOM    333  ND2 ASN A  23       4.608 -10.426   3.166  1.00  0.00           N  
ATOM    334  H   ASN A  23       0.050 -11.848   2.888  1.00  0.00           H  
ATOM    335  HA  ASN A  23       0.522  -9.579   2.775  1.00  0.00           H  
ATOM    336  HB2 ASN A  23       2.596  -8.948   4.013  1.00  0.00           H  
ATOM    337  HB3 ASN A  23       1.765 -10.257   4.821  1.00  0.00           H  
ATOM    338 HD21 ASN A  23       4.539  -9.594   2.654  1.00  0.00           H  
ATOM    339 HD22 ASN A  23       5.432 -10.954   3.134  1.00  0.00           H  
ATOM    340  N   SER A  24       1.800 -10.454   0.321  1.00  0.00           N  
ATOM    341  CA  SER A  24       2.403 -10.197  -1.023  1.00  0.00           C  
ATOM    342  C   SER A  24       2.240  -8.723  -1.402  1.00  0.00           C  
ATOM    343  O   SER A  24       3.182  -8.072  -1.809  1.00  0.00           O  
ATOM    344  CB  SER A  24       1.698 -11.118  -2.046  1.00  0.00           C  
ATOM    345  OG  SER A  24       0.310 -10.831  -1.924  1.00  0.00           O  
ATOM    346  H   SER A  24       1.126 -11.159   0.406  1.00  0.00           H  
ATOM    347  HA  SER A  24       3.457 -10.436  -0.982  1.00  0.00           H  
ATOM    348  HB2 SER A  24       2.020 -10.913  -3.058  1.00  0.00           H  
ATOM    349  HB3 SER A  24       1.864 -12.156  -1.809  1.00  0.00           H  
ATOM    350  HG  SER A  24       0.049 -11.003  -1.016  1.00  0.00           H  
ATOM    351  N   LYS A  25       1.029  -8.257  -1.245  1.00  0.00           N  
ATOM    352  CA  LYS A  25       0.704  -6.838  -1.564  1.00  0.00           C  
ATOM    353  C   LYS A  25       0.797  -6.027  -0.267  1.00  0.00           C  
ATOM    354  O   LYS A  25       0.855  -6.591   0.809  1.00  0.00           O  
ATOM    355  CB  LYS A  25      -0.704  -6.774  -2.140  1.00  0.00           C  
ATOM    356  CG  LYS A  25      -0.722  -7.544  -3.474  1.00  0.00           C  
ATOM    357  CD  LYS A  25      -2.099  -7.410  -4.131  1.00  0.00           C  
ATOM    358  CE  LYS A  25      -2.326  -5.973  -4.654  1.00  0.00           C  
ATOM    359  NZ  LYS A  25      -3.689  -5.866  -5.247  1.00  0.00           N  
ATOM    360  H   LYS A  25       0.323  -8.849  -0.911  1.00  0.00           H  
ATOM    361  HA  LYS A  25       1.396  -6.453  -2.295  1.00  0.00           H  
ATOM    362  HB2 LYS A  25      -1.405  -7.223  -1.452  1.00  0.00           H  
ATOM    363  HB3 LYS A  25      -0.973  -5.743  -2.297  1.00  0.00           H  
ATOM    364  HG2 LYS A  25       0.040  -7.159  -4.138  1.00  0.00           H  
ATOM    365  HG3 LYS A  25      -0.521  -8.591  -3.293  1.00  0.00           H  
ATOM    366  HD2 LYS A  25      -2.156  -8.109  -4.951  1.00  0.00           H  
ATOM    367  HD3 LYS A  25      -2.859  -7.656  -3.405  1.00  0.00           H  
ATOM    368  HE2 LYS A  25      -2.244  -5.246  -3.862  1.00  0.00           H  
ATOM    369  HE3 LYS A  25      -1.602  -5.736  -5.419  1.00  0.00           H  
ATOM    370  HZ1 LYS A  25      -4.399  -6.114  -4.530  1.00  0.00           H  
ATOM    371  HZ2 LYS A  25      -3.766  -6.519  -6.054  1.00  0.00           H  
ATOM    372  HZ3 LYS A  25      -3.848  -4.890  -5.571  1.00  0.00           H  
ATOM    373  N   TYR A  26       0.811  -4.727  -0.408  1.00  0.00           N  
ATOM    374  CA  TYR A  26       0.904  -3.835   0.790  1.00  0.00           C  
ATOM    375  C   TYR A  26      -0.087  -2.680   0.739  1.00  0.00           C  
ATOM    376  O   TYR A  26      -0.335  -2.113  -0.307  1.00  0.00           O  
ATOM    377  CB  TYR A  26       2.344  -3.299   0.882  1.00  0.00           C  
ATOM    378  CG  TYR A  26       3.250  -4.483   1.261  1.00  0.00           C  
ATOM    379  CD1 TYR A  26       3.491  -4.770   2.590  1.00  0.00           C  
ATOM    380  CD2 TYR A  26       3.824  -5.282   0.290  1.00  0.00           C  
ATOM    381  CE1 TYR A  26       4.290  -5.836   2.943  1.00  0.00           C  
ATOM    382  CE2 TYR A  26       4.624  -6.347   0.642  1.00  0.00           C  
ATOM    383  CZ  TYR A  26       4.861  -6.631   1.971  1.00  0.00           C  
ATOM    384  OH  TYR A  26       5.660  -7.699   2.325  1.00  0.00           O  
ATOM    385  H   TYR A  26       0.762  -4.335  -1.303  1.00  0.00           H  
ATOM    386  HA  TYR A  26       0.699  -4.408   1.675  1.00  0.00           H  
ATOM    387  HB2 TYR A  26       2.665  -2.894  -0.067  1.00  0.00           H  
ATOM    388  HB3 TYR A  26       2.423  -2.534   1.641  1.00  0.00           H  
ATOM    389  HD1 TYR A  26       3.052  -4.154   3.361  1.00  0.00           H  
ATOM    390  HD2 TYR A  26       3.646  -5.073  -0.754  1.00  0.00           H  
ATOM    391  HE1 TYR A  26       4.470  -6.047   3.987  1.00  0.00           H  
ATOM    392  HE2 TYR A  26       5.066  -6.963  -0.127  1.00  0.00           H  
ATOM    393  HH  TYR A  26       5.169  -8.240   2.947  1.00  0.00           H  
ATOM    394  N   ILE A  27      -0.617  -2.371   1.894  1.00  0.00           N  
ATOM    395  CA  ILE A  27      -1.606  -1.261   2.011  1.00  0.00           C  
ATOM    396  C   ILE A  27      -0.762  -0.020   2.259  1.00  0.00           C  
ATOM    397  O   ILE A  27      -0.370   0.288   3.369  1.00  0.00           O  
ATOM    398  CB  ILE A  27      -2.554  -1.540   3.201  1.00  0.00           C  
ATOM    399  CG1 ILE A  27      -3.268  -2.888   2.942  1.00  0.00           C  
ATOM    400  CG2 ILE A  27      -3.592  -0.390   3.298  1.00  0.00           C  
ATOM    401  CD1 ILE A  27      -4.071  -3.321   4.171  1.00  0.00           C  
ATOM    402  H   ILE A  27      -0.361  -2.876   2.694  1.00  0.00           H  
ATOM    403  HA  ILE A  27      -2.160  -1.153   1.090  1.00  0.00           H  
ATOM    404  HB  ILE A  27      -1.989  -1.594   4.116  1.00  0.00           H  
ATOM    405 HG12 ILE A  27      -3.928  -2.795   2.092  1.00  0.00           H  
ATOM    406 HG13 ILE A  27      -2.536  -3.651   2.723  1.00  0.00           H  
ATOM    407 HG21 ILE A  27      -3.088   0.551   3.455  1.00  0.00           H  
ATOM    408 HG22 ILE A  27      -4.265  -0.553   4.127  1.00  0.00           H  
ATOM    409 HG23 ILE A  27      -4.171  -0.326   2.388  1.00  0.00           H  
ATOM    410 HD11 ILE A  27      -4.545  -4.270   3.973  1.00  0.00           H  
ATOM    411 HD12 ILE A  27      -4.834  -2.593   4.404  1.00  0.00           H  
ATOM    412 HD13 ILE A  27      -3.413  -3.428   5.020  1.00  0.00           H  
ATOM    413  N   CYS A  28      -0.509   0.648   1.169  1.00  0.00           N  
ATOM    414  CA  CYS A  28       0.306   1.888   1.207  1.00  0.00           C  
ATOM    415  C   CYS A  28      -0.590   3.114   1.421  1.00  0.00           C  
ATOM    416  O   CYS A  28      -1.557   3.307   0.711  1.00  0.00           O  
ATOM    417  CB  CYS A  28       1.072   2.002  -0.117  1.00  0.00           C  
ATOM    418  SG  CYS A  28       2.311   3.317  -0.130  1.00  0.00           S  
ATOM    419  H   CYS A  28      -0.867   0.316   0.321  1.00  0.00           H  
ATOM    420  HA  CYS A  28       1.004   1.826   2.026  1.00  0.00           H  
ATOM    421  HB2 CYS A  28       1.585   1.068  -0.292  1.00  0.00           H  
ATOM    422  HB3 CYS A  28       0.380   2.151  -0.931  1.00  0.00           H  
ATOM    423  N   CYS A  29      -0.224   3.895   2.408  1.00  0.00           N  
ATOM    424  CA  CYS A  29      -0.980   5.139   2.765  1.00  0.00           C  
ATOM    425  C   CYS A  29      -0.069   6.359   2.553  1.00  0.00           C  
ATOM    426  O   CYS A  29       1.135   6.259   2.690  1.00  0.00           O  
ATOM    427  CB  CYS A  29      -1.408   5.048   4.234  1.00  0.00           C  
ATOM    428  SG  CYS A  29      -2.213   3.521   4.781  1.00  0.00           S  
ATOM    429  H   CYS A  29       0.571   3.659   2.930  1.00  0.00           H  
ATOM    430  HA  CYS A  29      -1.848   5.236   2.129  1.00  0.00           H  
ATOM    431  HB2 CYS A  29      -0.536   5.189   4.854  1.00  0.00           H  
ATOM    432  HB3 CYS A  29      -2.087   5.864   4.438  1.00  0.00           H  
ATOM    433  N   ARG A  30      -0.668   7.478   2.229  1.00  0.00           N  
ATOM    434  CA  ARG A  30       0.120   8.732   1.997  1.00  0.00           C  
ATOM    435  C   ARG A  30       0.880   9.165   3.259  1.00  0.00           C  
ATOM    436  O   ARG A  30       0.370   9.058   4.358  1.00  0.00           O  
ATOM    437  CB  ARG A  30      -0.854   9.838   1.552  1.00  0.00           C  
ATOM    438  CG  ARG A  30      -0.074  11.119   1.166  1.00  0.00           C  
ATOM    439  CD  ARG A  30      -1.054  12.185   0.635  1.00  0.00           C  
ATOM    440  NE  ARG A  30      -1.742  11.652  -0.586  1.00  0.00           N  
ATOM    441  CZ  ARG A  30      -1.155  11.625  -1.756  1.00  0.00           C  
ATOM    442  NH1 ARG A  30       0.067  12.068  -1.902  1.00  0.00           N  
ATOM    443  NH2 ARG A  30      -1.825  11.144  -2.767  1.00  0.00           N  
ATOM    444  H   ARG A  30      -1.645   7.495   2.137  1.00  0.00           H  
ATOM    445  HA  ARG A  30       0.838   8.551   1.211  1.00  0.00           H  
ATOM    446  HB2 ARG A  30      -1.428   9.484   0.708  1.00  0.00           H  
ATOM    447  HB3 ARG A  30      -1.530  10.061   2.361  1.00  0.00           H  
ATOM    448  HG2 ARG A  30       0.436  11.516   2.032  1.00  0.00           H  
ATOM    449  HG3 ARG A  30       0.662  10.889   0.410  1.00  0.00           H  
ATOM    450  HD2 ARG A  30      -1.804  12.411   1.378  1.00  0.00           H  
ATOM    451  HD3 ARG A  30      -0.530  13.095   0.383  1.00  0.00           H  
ATOM    452  HE  ARG A  30      -2.659  11.313  -0.506  1.00  0.00           H  
ATOM    453 HH11 ARG A  30       0.568  12.433  -1.118  1.00  0.00           H  
ATOM    454 HH12 ARG A  30       0.498  12.040  -2.803  1.00  0.00           H  
ATOM    455 HH21 ARG A  30      -2.757  10.811  -2.635  1.00  0.00           H  
ATOM    456 HH22 ARG A  30      -1.403  11.109  -3.673  1.00  0.00           H  
ATOM    457  N   GLU A  31       2.082   9.638   3.042  1.00  0.00           N  
ATOM    458  CA  GLU A  31       2.946  10.100   4.170  1.00  0.00           C  
ATOM    459  C   GLU A  31       2.489  11.502   4.612  1.00  0.00           C  
ATOM    460  O   GLU A  31       3.015  12.508   4.172  1.00  0.00           O  
ATOM    461  CB  GLU A  31       4.413  10.119   3.677  1.00  0.00           C  
ATOM    462  CG  GLU A  31       5.359  10.462   4.847  1.00  0.00           C  
ATOM    463  CD  GLU A  31       6.811  10.445   4.343  1.00  0.00           C  
ATOM    464  OE1 GLU A  31       7.224  11.476   3.837  1.00  0.00           O  
ATOM    465  OE2 GLU A  31       7.426   9.400   4.492  1.00  0.00           O  
ATOM    466  H   GLU A  31       2.420   9.690   2.124  1.00  0.00           H  
ATOM    467  HA  GLU A  31       2.845   9.415   4.999  1.00  0.00           H  
ATOM    468  HB2 GLU A  31       4.673   9.152   3.274  1.00  0.00           H  
ATOM    469  HB3 GLU A  31       4.524  10.851   2.889  1.00  0.00           H  
ATOM    470  HG2 GLU A  31       5.136  11.442   5.244  1.00  0.00           H  
ATOM    471  HG3 GLU A  31       5.248   9.737   5.642  1.00  0.00           H  
ATOM    472  N   LYS A  32       1.509  11.514   5.477  1.00  0.00           N  
ATOM    473  CA  LYS A  32       0.961  12.806   5.996  1.00  0.00           C  
ATOM    474  C   LYS A  32       1.880  13.388   7.089  1.00  0.00           C  
ATOM    475  O   LYS A  32       1.981  14.604   7.117  1.00  0.00           O  
ATOM    476  CB  LYS A  32      -0.449  12.558   6.577  1.00  0.00           C  
ATOM    477  CG  LYS A  32      -1.415  11.996   5.496  1.00  0.00           C  
ATOM    478  CD  LYS A  32      -1.555  12.942   4.268  1.00  0.00           C  
ATOM    479  CE  LYS A  32      -2.066  14.337   4.684  1.00  0.00           C  
ATOM    480  NZ  LYS A  32      -3.378  14.219   5.382  1.00  0.00           N  
ATOM    481  OXT LYS A  32       2.428  12.589   7.832  1.00  0.00           O  
ATOM    482  H   LYS A  32       1.126  10.667   5.789  1.00  0.00           H  
ATOM    483  HA  LYS A  32       0.903  13.513   5.181  1.00  0.00           H  
ATOM    484  HB2 LYS A  32      -0.377  11.840   7.382  1.00  0.00           H  
ATOM    485  HB3 LYS A  32      -0.846  13.476   6.985  1.00  0.00           H  
ATOM    486  HG2 LYS A  32      -1.054  11.036   5.159  1.00  0.00           H  
ATOM    487  HG3 LYS A  32      -2.388  11.846   5.940  1.00  0.00           H  
ATOM    488  HD2 LYS A  32      -0.608  13.036   3.758  1.00  0.00           H  
ATOM    489  HD3 LYS A  32      -2.262  12.513   3.578  1.00  0.00           H  
ATOM    490  HE2 LYS A  32      -1.364  14.828   5.341  1.00  0.00           H  
ATOM    491  HE3 LYS A  32      -2.203  14.951   3.806  1.00  0.00           H  
ATOM    492  HZ1 LYS A  32      -3.847  15.147   5.398  1.00  0.00           H  
ATOM    493  HZ2 LYS A  32      -3.222  13.890   6.356  1.00  0.00           H  
ATOM    494  HZ3 LYS A  32      -3.977  13.536   4.876  1.00  0.00           H  
TER     495      LYS A  32
ENDMDL
MODEL       6
ATOM      1  N   MET A   1     -10.386   4.932  -0.838  1.00  0.00           N  
ATOM      2  CA  MET A   1     -10.013   6.368  -0.990  1.00  0.00           C  
ATOM      3  C   MET A   1      -8.949   6.850   0.025  1.00  0.00           C  
ATOM      4  O   MET A   1      -8.067   7.590  -0.369  1.00  0.00           O  
ATOM      5  CB  MET A   1     -11.275   7.266  -0.847  1.00  0.00           C  
ATOM      6  CG  MET A   1     -12.297   6.916  -1.945  1.00  0.00           C  
ATOM      7  SD  MET A   1     -13.841   7.863  -1.962  1.00  0.00           S  
ATOM      8  CE  MET A   1     -13.282   9.255  -2.978  1.00  0.00           C  
ATOM      9  H1  MET A   1      -9.581   4.404  -0.448  1.00  0.00           H  
ATOM     10  H2  MET A   1     -10.636   4.543  -1.769  1.00  0.00           H  
ATOM     11  H3  MET A   1     -11.203   4.850  -0.200  1.00  0.00           H  
ATOM     12  HA  MET A   1      -9.602   6.482  -1.972  1.00  0.00           H  
ATOM     13  HB2 MET A   1     -11.738   7.137   0.117  1.00  0.00           H  
ATOM     14  HB3 MET A   1     -10.991   8.304  -0.951  1.00  0.00           H  
ATOM     15  HG2 MET A   1     -11.823   7.033  -2.910  1.00  0.00           H  
ATOM     16  HG3 MET A   1     -12.566   5.876  -1.841  1.00  0.00           H  
ATOM     17  HE1 MET A   1     -14.084   9.973  -3.048  1.00  0.00           H  
ATOM     18  HE2 MET A   1     -13.034   8.912  -3.971  1.00  0.00           H  
ATOM     19  HE3 MET A   1     -12.433   9.734  -2.509  1.00  0.00           H  
ATOM     20  N   PRO A   2      -9.025   6.447   1.277  1.00  0.00           N  
ATOM     21  CA  PRO A   2      -8.056   6.893   2.326  1.00  0.00           C  
ATOM     22  C   PRO A   2      -6.683   6.250   2.080  1.00  0.00           C  
ATOM     23  O   PRO A   2      -5.658   6.878   2.256  1.00  0.00           O  
ATOM     24  CB  PRO A   2      -8.666   6.471   3.662  1.00  0.00           C  
ATOM     25  CG  PRO A   2      -9.866   5.559   3.350  1.00  0.00           C  
ATOM     26  CD  PRO A   2     -10.051   5.516   1.824  1.00  0.00           C  
ATOM     27  HA  PRO A   2      -7.959   7.968   2.281  1.00  0.00           H  
ATOM     28  HB2 PRO A   2      -7.944   5.939   4.267  1.00  0.00           H  
ATOM     29  HB3 PRO A   2      -8.998   7.343   4.206  1.00  0.00           H  
ATOM     30  HG2 PRO A   2      -9.684   4.564   3.726  1.00  0.00           H  
ATOM     31  HG3 PRO A   2     -10.759   5.950   3.817  1.00  0.00           H  
ATOM     32  HD2 PRO A   2      -9.863   4.526   1.436  1.00  0.00           H  
ATOM     33  HD3 PRO A   2     -11.034   5.850   1.531  1.00  0.00           H  
ATOM     34  N   CYS A   3      -6.726   5.003   1.678  1.00  0.00           N  
ATOM     35  CA  CYS A   3      -5.479   4.228   1.393  1.00  0.00           C  
ATOM     36  C   CYS A   3      -5.773   3.233   0.257  1.00  0.00           C  
ATOM     37  O   CYS A   3      -6.909   3.101  -0.160  1.00  0.00           O  
ATOM     38  CB  CYS A   3      -5.061   3.470   2.654  1.00  0.00           C  
ATOM     39  SG  CYS A   3      -3.402   2.751   2.654  1.00  0.00           S  
ATOM     40  H   CYS A   3      -7.597   4.570   1.563  1.00  0.00           H  
ATOM     41  HA  CYS A   3      -4.697   4.902   1.073  1.00  0.00           H  
ATOM     42  HB2 CYS A   3      -5.128   4.140   3.500  1.00  0.00           H  
ATOM     43  HB3 CYS A   3      -5.756   2.660   2.822  1.00  0.00           H  
ATOM     44  N   SER A   4      -4.746   2.564  -0.210  1.00  0.00           N  
ATOM     45  CA  SER A   4      -4.921   1.570  -1.318  1.00  0.00           C  
ATOM     46  C   SER A   4      -3.905   0.420  -1.243  1.00  0.00           C  
ATOM     47  O   SER A   4      -2.763   0.612  -0.865  1.00  0.00           O  
ATOM     48  CB  SER A   4      -4.767   2.296  -2.666  1.00  0.00           C  
ATOM     49  OG  SER A   4      -5.867   3.195  -2.728  1.00  0.00           O  
ATOM     50  H   SER A   4      -3.854   2.714   0.169  1.00  0.00           H  
ATOM     51  HA  SER A   4      -5.912   1.143  -1.252  1.00  0.00           H  
ATOM     52  HB2 SER A   4      -3.851   2.865  -2.694  1.00  0.00           H  
ATOM     53  HB3 SER A   4      -4.813   1.614  -3.502  1.00  0.00           H  
ATOM     54  HG  SER A   4      -6.656   2.725  -2.451  1.00  0.00           H  
ATOM     55  N   CYS A   5      -4.379  -0.747  -1.614  1.00  0.00           N  
ATOM     56  CA  CYS A   5      -3.528  -1.975  -1.604  1.00  0.00           C  
ATOM     57  C   CYS A   5      -2.807  -2.184  -2.943  1.00  0.00           C  
ATOM     58  O   CYS A   5      -3.421  -2.480  -3.950  1.00  0.00           O  
ATOM     59  CB  CYS A   5      -4.395  -3.216  -1.311  1.00  0.00           C  
ATOM     60  SG  CYS A   5      -3.608  -4.807  -1.653  1.00  0.00           S  
ATOM     61  H   CYS A   5      -5.312  -0.814  -1.902  1.00  0.00           H  
ATOM     62  HA  CYS A   5      -2.793  -1.882  -0.818  1.00  0.00           H  
ATOM     63  HB2 CYS A   5      -4.642  -3.238  -0.255  1.00  0.00           H  
ATOM     64  HB3 CYS A   5      -5.314  -3.161  -1.874  1.00  0.00           H  
ATOM     65  N   LYS A   6      -1.511  -2.017  -2.891  1.00  0.00           N  
ATOM     66  CA  LYS A   6      -0.625  -2.179  -4.085  1.00  0.00           C  
ATOM     67  C   LYS A   6       0.655  -2.906  -3.650  1.00  0.00           C  
ATOM     68  O   LYS A   6       1.149  -2.687  -2.560  1.00  0.00           O  
ATOM     69  CB  LYS A   6      -0.260  -0.798  -4.650  1.00  0.00           C  
ATOM     70  CG  LYS A   6      -1.497  -0.120  -5.286  1.00  0.00           C  
ATOM     71  CD  LYS A   6      -1.185   1.365  -5.615  1.00  0.00           C  
ATOM     72  CE  LYS A   6      -1.521   2.263  -4.403  1.00  0.00           C  
ATOM     73  NZ  LYS A   6      -0.776   1.847  -3.183  1.00  0.00           N  
ATOM     74  H   LYS A   6      -1.102  -1.773  -2.038  1.00  0.00           H  
ATOM     75  HA  LYS A   6      -1.128  -2.778  -4.832  1.00  0.00           H  
ATOM     76  HB2 LYS A   6       0.161  -0.193  -3.862  1.00  0.00           H  
ATOM     77  HB3 LYS A   6       0.491  -0.925  -5.417  1.00  0.00           H  
ATOM     78  HG2 LYS A   6      -1.756  -0.639  -6.199  1.00  0.00           H  
ATOM     79  HG3 LYS A   6      -2.341  -0.171  -4.617  1.00  0.00           H  
ATOM     80  HD2 LYS A   6      -0.142   1.484  -5.873  1.00  0.00           H  
ATOM     81  HD3 LYS A   6      -1.781   1.675  -6.460  1.00  0.00           H  
ATOM     82  HE2 LYS A   6      -1.282   3.293  -4.619  1.00  0.00           H  
ATOM     83  HE3 LYS A   6      -2.577   2.195  -4.200  1.00  0.00           H  
ATOM     84  HZ1 LYS A   6      -1.132   0.925  -2.856  1.00  0.00           H  
ATOM     85  HZ2 LYS A   6      -0.915   2.555  -2.434  1.00  0.00           H  
ATOM     86  HZ3 LYS A   6       0.237   1.773  -3.404  1.00  0.00           H  
ATOM     87  N   LYS A   7       1.149  -3.750  -4.520  1.00  0.00           N  
ATOM     88  CA  LYS A   7       2.399  -4.526  -4.230  1.00  0.00           C  
ATOM     89  C   LYS A   7       3.602  -3.571  -4.089  1.00  0.00           C  
ATOM     90  O   LYS A   7       4.653  -3.947  -3.608  1.00  0.00           O  
ATOM     91  CB  LYS A   7       2.600  -5.527  -5.389  1.00  0.00           C  
ATOM     92  CG  LYS A   7       3.813  -6.454  -5.123  1.00  0.00           C  
ATOM     93  CD  LYS A   7       3.948  -7.559  -6.209  1.00  0.00           C  
ATOM     94  CE  LYS A   7       4.349  -6.987  -7.593  1.00  0.00           C  
ATOM     95  NZ  LYS A   7       3.239  -6.205  -8.205  1.00  0.00           N  
ATOM     96  H   LYS A   7       0.696  -3.875  -5.380  1.00  0.00           H  
ATOM     97  HA  LYS A   7       2.273  -5.051  -3.296  1.00  0.00           H  
ATOM     98  HB2 LYS A   7       1.706  -6.123  -5.507  1.00  0.00           H  
ATOM     99  HB3 LYS A   7       2.752  -4.957  -6.292  1.00  0.00           H  
ATOM    100  HG2 LYS A   7       4.723  -5.873  -5.112  1.00  0.00           H  
ATOM    101  HG3 LYS A   7       3.700  -6.925  -4.157  1.00  0.00           H  
ATOM    102  HD2 LYS A   7       4.701  -8.265  -5.894  1.00  0.00           H  
ATOM    103  HD3 LYS A   7       3.012  -8.089  -6.303  1.00  0.00           H  
ATOM    104  HE2 LYS A   7       5.211  -6.341  -7.494  1.00  0.00           H  
ATOM    105  HE3 LYS A   7       4.602  -7.797  -8.262  1.00  0.00           H  
ATOM    106  HZ1 LYS A   7       3.152  -6.458  -9.210  1.00  0.00           H  
ATOM    107  HZ2 LYS A   7       3.442  -5.188  -8.122  1.00  0.00           H  
ATOM    108  HZ3 LYS A   7       2.348  -6.422  -7.715  1.00  0.00           H  
ATOM    109  N   TYR A   8       3.389  -2.356  -4.523  1.00  0.00           N  
ATOM    110  CA  TYR A   8       4.433  -1.291  -4.469  1.00  0.00           C  
ATOM    111  C   TYR A   8       3.726   0.066  -4.334  1.00  0.00           C  
ATOM    112  O   TYR A   8       2.599   0.219  -4.766  1.00  0.00           O  
ATOM    113  CB  TYR A   8       5.271  -1.348  -5.769  1.00  0.00           C  
ATOM    114  CG  TYR A   8       4.335  -1.306  -6.992  1.00  0.00           C  
ATOM    115  CD1 TYR A   8       3.939  -0.101  -7.542  1.00  0.00           C  
ATOM    116  CD2 TYR A   8       3.873  -2.482  -7.554  1.00  0.00           C  
ATOM    117  CE1 TYR A   8       3.096  -0.074  -8.632  1.00  0.00           C  
ATOM    118  CE2 TYR A   8       3.030  -2.453  -8.644  1.00  0.00           C  
ATOM    119  CZ  TYR A   8       2.637  -1.249  -9.190  1.00  0.00           C  
ATOM    120  OH  TYR A   8       1.793  -1.221 -10.280  1.00  0.00           O  
ATOM    121  H   TYR A   8       2.512  -2.133  -4.900  1.00  0.00           H  
ATOM    122  HA  TYR A   8       5.053  -1.451  -3.598  1.00  0.00           H  
ATOM    123  HB2 TYR A   8       5.950  -0.509  -5.815  1.00  0.00           H  
ATOM    124  HB3 TYR A   8       5.847  -2.262  -5.796  1.00  0.00           H  
ATOM    125  HD1 TYR A   8       4.291   0.827  -7.116  1.00  0.00           H  
ATOM    126  HD2 TYR A   8       4.175  -3.432  -7.138  1.00  0.00           H  
ATOM    127  HE1 TYR A   8       2.793   0.875  -9.051  1.00  0.00           H  
ATOM    128  HE2 TYR A   8       2.677  -3.379  -9.072  1.00  0.00           H  
ATOM    129  HH  TYR A   8       2.312  -0.968 -11.048  1.00  0.00           H  
ATOM    130  N   CYS A   9       4.407   1.014  -3.742  1.00  0.00           N  
ATOM    131  CA  CYS A   9       3.805   2.370  -3.559  1.00  0.00           C  
ATOM    132  C   CYS A   9       4.085   3.312  -4.738  1.00  0.00           C  
ATOM    133  O   CYS A   9       4.717   2.955  -5.713  1.00  0.00           O  
ATOM    134  CB  CYS A   9       4.369   3.025  -2.299  1.00  0.00           C  
ATOM    135  SG  CYS A   9       4.181   2.246  -0.679  1.00  0.00           S  
ATOM    136  H   CYS A   9       5.313   0.833  -3.417  1.00  0.00           H  
ATOM    137  HA  CYS A   9       2.735   2.270  -3.449  1.00  0.00           H  
ATOM    138  HB2 CYS A   9       5.400   3.293  -2.433  1.00  0.00           H  
ATOM    139  HB3 CYS A   9       3.873   3.967  -2.221  1.00  0.00           H  
ATOM    140  N   ASP A  10       3.573   4.503  -4.566  1.00  0.00           N  
ATOM    141  CA  ASP A  10       3.710   5.603  -5.563  1.00  0.00           C  
ATOM    142  C   ASP A  10       4.702   6.627  -4.963  1.00  0.00           C  
ATOM    143  O   ASP A  10       4.950   6.586  -3.773  1.00  0.00           O  
ATOM    144  CB  ASP A  10       2.332   6.232  -5.774  1.00  0.00           C  
ATOM    145  CG  ASP A  10       1.359   5.170  -6.315  1.00  0.00           C  
ATOM    146  OD1 ASP A  10       0.856   4.417  -5.498  1.00  0.00           O  
ATOM    147  OD2 ASP A  10       1.172   5.172  -7.522  1.00  0.00           O  
ATOM    148  H   ASP A  10       3.074   4.683  -3.744  1.00  0.00           H  
ATOM    149  HA  ASP A  10       4.106   5.211  -6.489  1.00  0.00           H  
ATOM    150  HB2 ASP A  10       1.953   6.616  -4.839  1.00  0.00           H  
ATOM    151  HB3 ASP A  10       2.396   7.045  -6.478  1.00  0.00           H  
ATOM    152  N   PRO A  11       5.247   7.515  -5.768  1.00  0.00           N  
ATOM    153  CA  PRO A  11       6.217   8.541  -5.278  1.00  0.00           C  
ATOM    154  C   PRO A  11       5.616   9.479  -4.212  1.00  0.00           C  
ATOM    155  O   PRO A  11       6.350  10.149  -3.511  1.00  0.00           O  
ATOM    156  CB  PRO A  11       6.673   9.312  -6.521  1.00  0.00           C  
ATOM    157  CG  PRO A  11       5.966   8.694  -7.739  1.00  0.00           C  
ATOM    158  CD  PRO A  11       4.988   7.623  -7.237  1.00  0.00           C  
ATOM    159  HA  PRO A  11       7.064   8.028  -4.843  1.00  0.00           H  
ATOM    160  HB2 PRO A  11       6.420  10.360  -6.443  1.00  0.00           H  
ATOM    161  HB3 PRO A  11       7.745   9.224  -6.635  1.00  0.00           H  
ATOM    162  HG2 PRO A  11       5.430   9.459  -8.281  1.00  0.00           H  
ATOM    163  HG3 PRO A  11       6.694   8.246  -8.400  1.00  0.00           H  
ATOM    164  HD2 PRO A  11       3.970   7.935  -7.409  1.00  0.00           H  
ATOM    165  HD3 PRO A  11       5.177   6.672  -7.713  1.00  0.00           H  
ATOM    166  N   TRP A  12       4.308   9.498  -4.125  1.00  0.00           N  
ATOM    167  CA  TRP A  12       3.607  10.373  -3.129  1.00  0.00           C  
ATOM    168  C   TRP A  12       3.124   9.614  -1.878  1.00  0.00           C  
ATOM    169  O   TRP A  12       2.351  10.154  -1.108  1.00  0.00           O  
ATOM    170  CB  TRP A  12       2.409  11.038  -3.842  1.00  0.00           C  
ATOM    171  CG  TRP A  12       1.408   9.977  -4.339  1.00  0.00           C  
ATOM    172  CD1 TRP A  12       0.524   9.288  -3.553  1.00  0.00           C  
ATOM    173  CD2 TRP A  12       1.239   9.567  -5.630  1.00  0.00           C  
ATOM    174  NE1 TRP A  12      -0.122   8.515  -4.390  1.00  0.00           N  
ATOM    175  CE2 TRP A  12       0.229   8.605  -5.654  1.00  0.00           C  
ATOM    176  CE3 TRP A  12       1.869   9.933  -6.819  1.00  0.00           C  
ATOM    177  CZ2 TRP A  12      -0.150   8.013  -6.854  1.00  0.00           C  
ATOM    178  CZ3 TRP A  12       1.490   9.340  -8.021  1.00  0.00           C  
ATOM    179  CH2 TRP A  12       0.481   8.381  -8.039  1.00  0.00           C  
ATOM    180  H   TRP A  12       3.778   8.928  -4.721  1.00  0.00           H  
ATOM    181  HA  TRP A  12       4.280  11.154  -2.805  1.00  0.00           H  
ATOM    182  HB2 TRP A  12       1.895  11.707  -3.168  1.00  0.00           H  
ATOM    183  HB3 TRP A  12       2.760  11.609  -4.688  1.00  0.00           H  
ATOM    184  HD1 TRP A  12       0.386   9.362  -2.486  1.00  0.00           H  
ATOM    185  HE1 TRP A  12      -0.827   7.903  -4.090  1.00  0.00           H  
ATOM    186  HE3 TRP A  12       2.653  10.676  -6.812  1.00  0.00           H  
ATOM    187  HZ2 TRP A  12      -0.935   7.269  -6.866  1.00  0.00           H  
ATOM    188  HZ3 TRP A  12       1.979   9.624  -8.940  1.00  0.00           H  
ATOM    189  HH2 TRP A  12       0.187   7.923  -8.972  1.00  0.00           H  
ATOM    190  N   GLU A  13       3.580   8.398  -1.701  1.00  0.00           N  
ATOM    191  CA  GLU A  13       3.143   7.604  -0.505  1.00  0.00           C  
ATOM    192  C   GLU A  13       4.200   6.601  -0.013  1.00  0.00           C  
ATOM    193  O   GLU A  13       5.234   6.426  -0.627  1.00  0.00           O  
ATOM    194  CB  GLU A  13       1.834   6.888  -0.891  1.00  0.00           C  
ATOM    195  CG  GLU A  13       2.157   5.862  -1.926  1.00  0.00           C  
ATOM    196  CD  GLU A  13       0.916   5.227  -2.575  1.00  0.00           C  
ATOM    197  OE1 GLU A  13       0.078   5.977  -3.048  1.00  0.00           O  
ATOM    198  OE2 GLU A  13       0.878   4.008  -2.567  1.00  0.00           O  
ATOM    199  H   GLU A  13       4.205   8.009  -2.347  1.00  0.00           H  
ATOM    200  HA  GLU A  13       2.930   8.269   0.300  1.00  0.00           H  
ATOM    201  HB2 GLU A  13       1.362   6.436  -0.032  1.00  0.00           H  
ATOM    202  HB3 GLU A  13       1.167   7.590  -1.343  1.00  0.00           H  
ATOM    203  HG2 GLU A  13       2.793   6.296  -2.678  1.00  0.00           H  
ATOM    204  HG3 GLU A  13       2.694   5.121  -1.370  1.00  0.00           H  
ATOM    205  N   VAL A  14       3.878   5.981   1.096  1.00  0.00           N  
ATOM    206  CA  VAL A  14       4.781   4.967   1.731  1.00  0.00           C  
ATOM    207  C   VAL A  14       3.935   3.843   2.354  1.00  0.00           C  
ATOM    208  O   VAL A  14       2.797   4.063   2.731  1.00  0.00           O  
ATOM    209  CB  VAL A  14       5.642   5.696   2.809  1.00  0.00           C  
ATOM    210  CG1 VAL A  14       4.740   6.338   3.897  1.00  0.00           C  
ATOM    211  CG2 VAL A  14       6.626   4.709   3.481  1.00  0.00           C  
ATOM    212  H   VAL A  14       3.020   6.184   1.522  1.00  0.00           H  
ATOM    213  HA  VAL A  14       5.420   4.537   0.973  1.00  0.00           H  
ATOM    214  HB  VAL A  14       6.213   6.478   2.329  1.00  0.00           H  
ATOM    215 HG11 VAL A  14       4.071   7.060   3.450  1.00  0.00           H  
ATOM    216 HG12 VAL A  14       5.352   6.845   4.629  1.00  0.00           H  
ATOM    217 HG13 VAL A  14       4.153   5.585   4.401  1.00  0.00           H  
ATOM    218 HG21 VAL A  14       6.093   3.914   3.984  1.00  0.00           H  
ATOM    219 HG22 VAL A  14       7.231   5.229   4.208  1.00  0.00           H  
ATOM    220 HG23 VAL A  14       7.278   4.273   2.737  1.00  0.00           H  
ATOM    221  N   ILE A  15       4.523   2.672   2.439  1.00  0.00           N  
ATOM    222  CA  ILE A  15       3.824   1.488   3.021  1.00  0.00           C  
ATOM    223  C   ILE A  15       3.254   1.808   4.411  1.00  0.00           C  
ATOM    224  O   ILE A  15       3.867   2.509   5.193  1.00  0.00           O  
ATOM    225  CB  ILE A  15       4.835   0.311   3.099  1.00  0.00           C  
ATOM    226  CG1 ILE A  15       6.145   0.746   3.834  1.00  0.00           C  
ATOM    227  CG2 ILE A  15       5.132  -0.183   1.659  1.00  0.00           C  
ATOM    228  CD1 ILE A  15       7.096  -0.453   4.019  1.00  0.00           C  
ATOM    229  H   ILE A  15       5.438   2.553   2.119  1.00  0.00           H  
ATOM    230  HA  ILE A  15       3.014   1.207   2.364  1.00  0.00           H  
ATOM    231  HB  ILE A  15       4.376  -0.488   3.650  1.00  0.00           H  
ATOM    232 HG12 ILE A  15       6.654   1.510   3.264  1.00  0.00           H  
ATOM    233 HG13 ILE A  15       5.908   1.148   4.807  1.00  0.00           H  
ATOM    234 HG21 ILE A  15       4.214  -0.499   1.184  1.00  0.00           H  
ATOM    235 HG22 ILE A  15       5.809  -1.023   1.675  1.00  0.00           H  
ATOM    236 HG23 ILE A  15       5.573   0.608   1.071  1.00  0.00           H  
ATOM    237 HD11 ILE A  15       7.983  -0.133   4.546  1.00  0.00           H  
ATOM    238 HD12 ILE A  15       7.396  -0.862   3.065  1.00  0.00           H  
ATOM    239 HD13 ILE A  15       6.612  -1.228   4.596  1.00  0.00           H  
ATOM    240  N   ASP A  16       2.087   1.273   4.656  1.00  0.00           N  
ATOM    241  CA  ASP A  16       1.383   1.483   5.961  1.00  0.00           C  
ATOM    242  C   ASP A  16       0.848   0.153   6.520  1.00  0.00           C  
ATOM    243  O   ASP A  16       0.495   0.078   7.680  1.00  0.00           O  
ATOM    244  CB  ASP A  16       0.239   2.490   5.709  1.00  0.00           C  
ATOM    245  CG  ASP A  16      -0.528   2.778   7.010  1.00  0.00           C  
ATOM    246  OD1 ASP A  16      -0.025   3.589   7.769  1.00  0.00           O  
ATOM    247  OD2 ASP A  16      -1.574   2.167   7.170  1.00  0.00           O  
ATOM    248  H   ASP A  16       1.663   0.719   3.969  1.00  0.00           H  
ATOM    249  HA  ASP A  16       2.076   1.896   6.680  1.00  0.00           H  
ATOM    250  HB2 ASP A  16       0.645   3.416   5.329  1.00  0.00           H  
ATOM    251  HB3 ASP A  16      -0.446   2.095   4.973  1.00  0.00           H  
ATOM    252  N   GLY A  17       0.803  -0.852   5.681  1.00  0.00           N  
ATOM    253  CA  GLY A  17       0.299  -2.189   6.122  1.00  0.00           C  
ATOM    254  C   GLY A  17       0.593  -3.269   5.076  1.00  0.00           C  
ATOM    255  O   GLY A  17       1.405  -3.078   4.189  1.00  0.00           O  
ATOM    256  H   GLY A  17       1.102  -0.729   4.757  1.00  0.00           H  
ATOM    257  HA2 GLY A  17       0.785  -2.463   7.046  1.00  0.00           H  
ATOM    258  HA3 GLY A  17      -0.767  -2.130   6.284  1.00  0.00           H  
ATOM    259  N   SER A  18      -0.092  -4.377   5.227  1.00  0.00           N  
ATOM    260  CA  SER A  18       0.069  -5.539   4.297  1.00  0.00           C  
ATOM    261  C   SER A  18      -1.298  -6.063   3.833  1.00  0.00           C  
ATOM    262  O   SER A  18      -2.209  -6.202   4.626  1.00  0.00           O  
ATOM    263  CB  SER A  18       0.850  -6.647   5.033  1.00  0.00           C  
ATOM    264  OG  SER A  18       0.085  -6.928   6.199  1.00  0.00           O  
ATOM    265  H   SER A  18      -0.726  -4.447   5.969  1.00  0.00           H  
ATOM    266  HA  SER A  18       0.637  -5.234   3.434  1.00  0.00           H  
ATOM    267  HB2 SER A  18       0.929  -7.541   4.435  1.00  0.00           H  
ATOM    268  HB3 SER A  18       1.832  -6.309   5.325  1.00  0.00           H  
ATOM    269  HG  SER A  18      -0.707  -7.395   5.927  1.00  0.00           H  
ATOM    270  N   CYS A  19      -1.388  -6.333   2.554  1.00  0.00           N  
ATOM    271  CA  CYS A  19      -2.653  -6.853   1.940  1.00  0.00           C  
ATOM    272  C   CYS A  19      -2.363  -8.047   1.015  1.00  0.00           C  
ATOM    273  O   CYS A  19      -1.244  -8.520   0.940  1.00  0.00           O  
ATOM    274  CB  CYS A  19      -3.296  -5.709   1.169  1.00  0.00           C  
ATOM    275  SG  CYS A  19      -2.310  -4.908  -0.113  1.00  0.00           S  
ATOM    276  H   CYS A  19      -0.607  -6.191   1.981  1.00  0.00           H  
ATOM    277  HA  CYS A  19      -3.349  -7.153   2.705  1.00  0.00           H  
ATOM    278  HB2 CYS A  19      -4.194  -6.080   0.698  1.00  0.00           H  
ATOM    279  HB3 CYS A  19      -3.607  -4.957   1.872  1.00  0.00           H  
ATOM    280  N   GLY A  20      -3.393  -8.497   0.340  1.00  0.00           N  
ATOM    281  CA  GLY A  20      -3.264  -9.656  -0.597  1.00  0.00           C  
ATOM    282  C   GLY A  20      -3.275 -10.959   0.208  1.00  0.00           C  
ATOM    283  O   GLY A  20      -4.062 -11.109   1.124  1.00  0.00           O  
ATOM    284  H   GLY A  20      -4.266  -8.066   0.451  1.00  0.00           H  
ATOM    285  HA2 GLY A  20      -4.100  -9.652  -1.280  1.00  0.00           H  
ATOM    286  HA3 GLY A  20      -2.341  -9.576  -1.154  1.00  0.00           H  
ATOM    287  N   LEU A  21      -2.403 -11.862  -0.159  1.00  0.00           N  
ATOM    288  CA  LEU A  21      -2.301 -13.174   0.535  1.00  0.00           C  
ATOM    289  C   LEU A  21      -1.292 -13.020   1.692  1.00  0.00           C  
ATOM    290  O   LEU A  21      -1.533 -12.220   2.574  1.00  0.00           O  
ATOM    291  CB  LEU A  21      -1.856 -14.236  -0.513  1.00  0.00           C  
ATOM    292  CG  LEU A  21      -0.641 -13.736  -1.335  1.00  0.00           C  
ATOM    293  CD1 LEU A  21       0.302 -14.917  -1.646  1.00  0.00           C  
ATOM    294  CD2 LEU A  21      -1.121 -13.155  -2.694  1.00  0.00           C  
ATOM    295  H   LEU A  21      -1.795 -11.688  -0.903  1.00  0.00           H  
ATOM    296  HA  LEU A  21      -3.258 -13.449   0.935  1.00  0.00           H  
ATOM    297  HB2 LEU A  21      -1.595 -15.135   0.015  1.00  0.00           H  
ATOM    298  HB3 LEU A  21      -2.686 -14.462  -1.165  1.00  0.00           H  
ATOM    299  HG  LEU A  21      -0.137 -12.977  -0.758  1.00  0.00           H  
ATOM    300 HD11 LEU A  21      -0.216 -15.680  -2.209  1.00  0.00           H  
ATOM    301 HD12 LEU A  21       0.668 -15.350  -0.728  1.00  0.00           H  
ATOM    302 HD13 LEU A  21       1.148 -14.573  -2.223  1.00  0.00           H  
ATOM    303 HD21 LEU A  21      -1.633 -13.917  -3.265  1.00  0.00           H  
ATOM    304 HD22 LEU A  21      -0.272 -12.811  -3.267  1.00  0.00           H  
ATOM    305 HD23 LEU A  21      -1.797 -12.325  -2.555  1.00  0.00           H  
ATOM    306  N   PHE A  22      -0.210 -13.762   1.676  1.00  0.00           N  
ATOM    307  CA  PHE A  22       0.805 -13.654   2.769  1.00  0.00           C  
ATOM    308  C   PHE A  22       1.656 -12.405   2.497  1.00  0.00           C  
ATOM    309  O   PHE A  22       2.719 -12.482   1.909  1.00  0.00           O  
ATOM    310  CB  PHE A  22       1.667 -14.935   2.765  1.00  0.00           C  
ATOM    311  CG  PHE A  22       0.761 -16.142   3.058  1.00  0.00           C  
ATOM    312  CD1 PHE A  22       0.427 -16.465   4.361  1.00  0.00           C  
ATOM    313  CD2 PHE A  22       0.266 -16.919   2.026  1.00  0.00           C  
ATOM    314  CE1 PHE A  22      -0.390 -17.544   4.627  1.00  0.00           C  
ATOM    315  CE2 PHE A  22      -0.550 -17.999   2.292  1.00  0.00           C  
ATOM    316  CZ  PHE A  22      -0.879 -18.312   3.593  1.00  0.00           C  
ATOM    317  H   PHE A  22      -0.059 -14.395   0.945  1.00  0.00           H  
ATOM    318  HA  PHE A  22       0.303 -13.543   3.720  1.00  0.00           H  
ATOM    319  HB2 PHE A  22       2.140 -15.073   1.803  1.00  0.00           H  
ATOM    320  HB3 PHE A  22       2.432 -14.877   3.526  1.00  0.00           H  
ATOM    321  HD1 PHE A  22       0.806 -15.868   5.179  1.00  0.00           H  
ATOM    322  HD2 PHE A  22       0.518 -16.682   1.004  1.00  0.00           H  
ATOM    323  HE1 PHE A  22      -0.645 -17.789   5.649  1.00  0.00           H  
ATOM    324  HE2 PHE A  22      -0.932 -18.600   1.479  1.00  0.00           H  
ATOM    325  HZ  PHE A  22      -1.518 -19.158   3.802  1.00  0.00           H  
ATOM    326  N   ASN A  23       1.123 -11.294   2.947  1.00  0.00           N  
ATOM    327  CA  ASN A  23       1.751  -9.937   2.805  1.00  0.00           C  
ATOM    328  C   ASN A  23       2.383  -9.673   1.423  1.00  0.00           C  
ATOM    329  O   ASN A  23       3.291  -8.874   1.296  1.00  0.00           O  
ATOM    330  CB  ASN A  23       2.823  -9.764   3.934  1.00  0.00           C  
ATOM    331  CG  ASN A  23       3.964 -10.783   3.807  1.00  0.00           C  
ATOM    332  OD1 ASN A  23       3.970 -11.811   4.455  1.00  0.00           O  
ATOM    333  ND2 ASN A  23       4.946 -10.538   2.984  1.00  0.00           N  
ATOM    334  H   ASN A  23       0.259 -11.353   3.405  1.00  0.00           H  
ATOM    335  HA  ASN A  23       0.973  -9.202   2.952  1.00  0.00           H  
ATOM    336  HB2 ASN A  23       3.243  -8.769   3.894  1.00  0.00           H  
ATOM    337  HB3 ASN A  23       2.351  -9.895   4.898  1.00  0.00           H  
ATOM    338 HD21 ASN A  23       4.951  -9.710   2.458  1.00  0.00           H  
ATOM    339 HD22 ASN A  23       5.680 -11.180   2.893  1.00  0.00           H  
ATOM    340  N   SER A  24       1.872 -10.356   0.426  1.00  0.00           N  
ATOM    341  CA  SER A  24       2.393 -10.192  -0.968  1.00  0.00           C  
ATOM    342  C   SER A  24       2.195  -8.732  -1.383  1.00  0.00           C  
ATOM    343  O   SER A  24       3.125  -8.071  -1.804  1.00  0.00           O  
ATOM    344  CB  SER A  24       1.612 -11.136  -1.895  1.00  0.00           C  
ATOM    345  OG  SER A  24       2.151 -10.900  -3.188  1.00  0.00           O  
ATOM    346  H   SER A  24       1.138 -10.982   0.595  1.00  0.00           H  
ATOM    347  HA  SER A  24       3.446 -10.432  -0.980  1.00  0.00           H  
ATOM    348  HB2 SER A  24       1.776 -12.168  -1.624  1.00  0.00           H  
ATOM    349  HB3 SER A  24       0.555 -10.911  -1.897  1.00  0.00           H  
ATOM    350  HG  SER A  24       1.780 -10.079  -3.518  1.00  0.00           H  
ATOM    351  N   LYS A  25       0.973  -8.288  -1.241  1.00  0.00           N  
ATOM    352  CA  LYS A  25       0.623  -6.883  -1.597  1.00  0.00           C  
ATOM    353  C   LYS A  25       0.814  -6.038  -0.327  1.00  0.00           C  
ATOM    354  O   LYS A  25       1.019  -6.584   0.740  1.00  0.00           O  
ATOM    355  CB  LYS A  25      -0.838  -6.835  -2.075  1.00  0.00           C  
ATOM    356  CG  LYS A  25      -1.012  -7.750  -3.304  1.00  0.00           C  
ATOM    357  CD  LYS A  25      -2.477  -7.683  -3.777  1.00  0.00           C  
ATOM    358  CE  LYS A  25      -2.666  -8.625  -4.976  1.00  0.00           C  
ATOM    359  NZ  LYS A  25      -4.082  -8.574  -5.438  1.00  0.00           N  
ATOM    360  H   LYS A  25       0.277  -8.887  -0.895  1.00  0.00           H  
ATOM    361  HA  LYS A  25       1.287  -6.529  -2.369  1.00  0.00           H  
ATOM    362  HB2 LYS A  25      -1.497  -7.159  -1.285  1.00  0.00           H  
ATOM    363  HB3 LYS A  25      -1.089  -5.820  -2.347  1.00  0.00           H  
ATOM    364  HG2 LYS A  25      -0.356  -7.425  -4.098  1.00  0.00           H  
ATOM    365  HG3 LYS A  25      -0.763  -8.769  -3.042  1.00  0.00           H  
ATOM    366  HD2 LYS A  25      -3.140  -7.979  -2.976  1.00  0.00           H  
ATOM    367  HD3 LYS A  25      -2.720  -6.673  -4.072  1.00  0.00           H  
ATOM    368  HE2 LYS A  25      -2.027  -8.327  -5.795  1.00  0.00           H  
ATOM    369  HE3 LYS A  25      -2.432  -9.643  -4.697  1.00  0.00           H  
ATOM    370  HZ1 LYS A  25      -4.330  -7.596  -5.687  1.00  0.00           H  
ATOM    371  HZ2 LYS A  25      -4.707  -8.907  -4.675  1.00  0.00           H  
ATOM    372  HZ3 LYS A  25      -4.197  -9.184  -6.272  1.00  0.00           H  
ATOM    373  N   TYR A  26       0.748  -4.736  -0.469  1.00  0.00           N  
ATOM    374  CA  TYR A  26       0.927  -3.837   0.719  1.00  0.00           C  
ATOM    375  C   TYR A  26      -0.104  -2.714   0.772  1.00  0.00           C  
ATOM    376  O   TYR A  26      -0.476  -2.167  -0.244  1.00  0.00           O  
ATOM    377  CB  TYR A  26       2.343  -3.235   0.673  1.00  0.00           C  
ATOM    378  CG  TYR A  26       3.345  -4.397   0.706  1.00  0.00           C  
ATOM    379  CD1 TYR A  26       3.675  -5.000   1.902  1.00  0.00           C  
ATOM    380  CD2 TYR A  26       3.920  -4.858  -0.460  1.00  0.00           C  
ATOM    381  CE1 TYR A  26       4.563  -6.051   1.932  1.00  0.00           C  
ATOM    382  CE2 TYR A  26       4.809  -5.909  -0.431  1.00  0.00           C  
ATOM    383  CZ  TYR A  26       5.137  -6.515   0.765  1.00  0.00           C  
ATOM    384  OH  TYR A  26       6.023  -7.571   0.796  1.00  0.00           O  
ATOM    385  H   TYR A  26       0.579  -4.350  -1.354  1.00  0.00           H  
ATOM    386  HA  TYR A  26       0.826  -4.415   1.621  1.00  0.00           H  
ATOM    387  HB2 TYR A  26       2.486  -2.661  -0.232  1.00  0.00           H  
ATOM    388  HB3 TYR A  26       2.512  -2.597   1.527  1.00  0.00           H  
ATOM    389  HD1 TYR A  26       3.233  -4.645   2.822  1.00  0.00           H  
ATOM    390  HD2 TYR A  26       3.671  -4.394  -1.403  1.00  0.00           H  
ATOM    391  HE1 TYR A  26       4.811  -6.513   2.876  1.00  0.00           H  
ATOM    392  HE2 TYR A  26       5.250  -6.260  -1.353  1.00  0.00           H  
ATOM    393  HH  TYR A  26       5.531  -8.360   1.040  1.00  0.00           H  
ATOM    394  N   ILE A  27      -0.523  -2.403   1.972  1.00  0.00           N  
ATOM    395  CA  ILE A  27      -1.531  -1.318   2.175  1.00  0.00           C  
ATOM    396  C   ILE A  27      -0.690  -0.057   2.317  1.00  0.00           C  
ATOM    397  O   ILE A  27      -0.278   0.313   3.398  1.00  0.00           O  
ATOM    398  CB  ILE A  27      -2.336  -1.592   3.464  1.00  0.00           C  
ATOM    399  CG1 ILE A  27      -3.044  -2.950   3.304  1.00  0.00           C  
ATOM    400  CG2 ILE A  27      -3.378  -0.458   3.667  1.00  0.00           C  
ATOM    401  CD1 ILE A  27      -3.734  -3.349   4.607  1.00  0.00           C  
ATOM    402  H   ILE A  27      -0.174  -2.886   2.749  1.00  0.00           H  
ATOM    403  HA  ILE A  27      -2.177  -1.237   1.311  1.00  0.00           H  
ATOM    404  HB  ILE A  27      -1.670  -1.627   4.312  1.00  0.00           H  
ATOM    405 HG12 ILE A  27      -3.773  -2.890   2.510  1.00  0.00           H  
ATOM    406 HG13 ILE A  27      -2.317  -3.707   3.053  1.00  0.00           H  
ATOM    407 HG21 ILE A  27      -3.948  -0.619   4.570  1.00  0.00           H  
ATOM    408 HG22 ILE A  27      -4.058  -0.412   2.828  1.00  0.00           H  
ATOM    409 HG23 ILE A  27      -2.874   0.491   3.757  1.00  0.00           H  
ATOM    410 HD11 ILE A  27      -4.206  -4.311   4.478  1.00  0.00           H  
ATOM    411 HD12 ILE A  27      -4.488  -2.623   4.873  1.00  0.00           H  
ATOM    412 HD13 ILE A  27      -3.004  -3.413   5.399  1.00  0.00           H  
ATOM    413  N   CYS A  28      -0.469   0.554   1.188  1.00  0.00           N  
ATOM    414  CA  CYS A  28       0.345   1.802   1.162  1.00  0.00           C  
ATOM    415  C   CYS A  28      -0.560   3.029   1.210  1.00  0.00           C  
ATOM    416  O   CYS A  28      -1.482   3.146   0.424  1.00  0.00           O  
ATOM    417  CB  CYS A  28       1.185   1.848  -0.113  1.00  0.00           C  
ATOM    418  SG  CYS A  28       2.476   3.109  -0.026  1.00  0.00           S  
ATOM    419  H   CYS A  28      -0.854   0.179   0.368  1.00  0.00           H  
ATOM    420  HA  CYS A  28       1.006   1.825   2.014  1.00  0.00           H  
ATOM    421  HB2 CYS A  28       1.659   0.888  -0.261  1.00  0.00           H  
ATOM    422  HB3 CYS A  28       0.555   2.047  -0.966  1.00  0.00           H  
ATOM    423  N   CYS A  29      -0.257   3.903   2.137  1.00  0.00           N  
ATOM    424  CA  CYS A  29      -1.055   5.155   2.307  1.00  0.00           C  
ATOM    425  C   CYS A  29      -0.125   6.373   2.221  1.00  0.00           C  
ATOM    426  O   CYS A  29       1.042   6.288   2.551  1.00  0.00           O  
ATOM    427  CB  CYS A  29      -1.744   5.133   3.679  1.00  0.00           C  
ATOM    428  SG  CYS A  29      -2.495   3.588   4.253  1.00  0.00           S  
ATOM    429  H   CYS A  29       0.508   3.735   2.729  1.00  0.00           H  
ATOM    430  HA  CYS A  29      -1.798   5.228   1.526  1.00  0.00           H  
ATOM    431  HB2 CYS A  29      -1.023   5.427   4.429  1.00  0.00           H  
ATOM    432  HB3 CYS A  29      -2.522   5.882   3.671  1.00  0.00           H  
ATOM    433  N   ARG A  30      -0.678   7.474   1.774  1.00  0.00           N  
ATOM    434  CA  ARG A  30       0.124   8.731   1.644  1.00  0.00           C  
ATOM    435  C   ARG A  30       0.296   9.400   3.016  1.00  0.00           C  
ATOM    436  O   ARG A  30      -0.395   9.068   3.961  1.00  0.00           O  
ATOM    437  CB  ARG A  30      -0.597   9.695   0.669  1.00  0.00           C  
ATOM    438  CG  ARG A  30      -2.013  10.060   1.190  1.00  0.00           C  
ATOM    439  CD  ARG A  30      -2.674  11.106   0.267  1.00  0.00           C  
ATOM    440  NE  ARG A  30      -2.867  10.521  -1.101  1.00  0.00           N  
ATOM    441  CZ  ARG A  30      -2.037  10.745  -2.092  1.00  0.00           C  
ATOM    442  NH1 ARG A  30      -0.979  11.496  -1.934  1.00  0.00           N  
ATOM    443  NH2 ARG A  30      -2.306  10.191  -3.241  1.00  0.00           N  
ATOM    444  H   ARG A  30      -1.625   7.474   1.522  1.00  0.00           H  
ATOM    445  HA  ARG A  30       1.100   8.488   1.256  1.00  0.00           H  
ATOM    446  HB2 ARG A  30      -0.008  10.595   0.552  1.00  0.00           H  
ATOM    447  HB3 ARG A  30      -0.677   9.213  -0.293  1.00  0.00           H  
ATOM    448  HG2 ARG A  30      -2.631   9.174   1.218  1.00  0.00           H  
ATOM    449  HG3 ARG A  30      -1.950  10.467   2.188  1.00  0.00           H  
ATOM    450  HD2 ARG A  30      -3.644  11.367   0.662  1.00  0.00           H  
ATOM    451  HD3 ARG A  30      -2.077  12.005   0.210  1.00  0.00           H  
ATOM    452  HE  ARG A  30      -3.647   9.952  -1.263  1.00  0.00           H  
ATOM    453 HH11 ARG A  30      -0.781  11.917  -1.050  1.00  0.00           H  
ATOM    454 HH12 ARG A  30      -0.362  11.650  -2.706  1.00  0.00           H  
ATOM    455 HH21 ARG A  30      -3.120   9.619  -3.343  1.00  0.00           H  
ATOM    456 HH22 ARG A  30      -1.696  10.336  -4.020  1.00  0.00           H  
ATOM    457  N   GLU A  31       1.220  10.327   3.079  1.00  0.00           N  
ATOM    458  CA  GLU A  31       1.487  11.055   4.359  1.00  0.00           C  
ATOM    459  C   GLU A  31       0.335  12.019   4.683  1.00  0.00           C  
ATOM    460  O   GLU A  31      -0.639  12.086   3.956  1.00  0.00           O  
ATOM    461  CB  GLU A  31       2.837  11.818   4.206  1.00  0.00           C  
ATOM    462  CG  GLU A  31       2.798  12.907   3.089  1.00  0.00           C  
ATOM    463  CD  GLU A  31       1.988  14.144   3.534  1.00  0.00           C  
ATOM    464  OE1 GLU A  31       2.477  14.814   4.430  1.00  0.00           O  
ATOM    465  OE2 GLU A  31       0.931  14.358   2.962  1.00  0.00           O  
ATOM    466  H   GLU A  31       1.741  10.545   2.279  1.00  0.00           H  
ATOM    467  HA  GLU A  31       1.570  10.334   5.160  1.00  0.00           H  
ATOM    468  HB2 GLU A  31       3.098  12.275   5.148  1.00  0.00           H  
ATOM    469  HB3 GLU A  31       3.610  11.104   3.962  1.00  0.00           H  
ATOM    470  HG2 GLU A  31       3.806  13.221   2.860  1.00  0.00           H  
ATOM    471  HG3 GLU A  31       2.359  12.499   2.189  1.00  0.00           H  
ATOM    472  N   LYS A  32       0.485  12.733   5.769  1.00  0.00           N  
ATOM    473  CA  LYS A  32      -0.560  13.711   6.201  1.00  0.00           C  
ATOM    474  C   LYS A  32       0.052  15.122   6.136  1.00  0.00           C  
ATOM    475  O   LYS A  32       0.945  15.381   6.927  1.00  0.00           O  
ATOM    476  CB  LYS A  32      -1.007  13.356   7.647  1.00  0.00           C  
ATOM    477  CG  LYS A  32      -1.552  11.903   7.724  1.00  0.00           C  
ATOM    478  CD  LYS A  32      -2.813  11.732   6.836  1.00  0.00           C  
ATOM    479  CE  LYS A  32      -3.336  10.287   6.943  1.00  0.00           C  
ATOM    480  NZ  LYS A  32      -3.750   9.986   8.345  1.00  0.00           N  
ATOM    481  OXT LYS A  32      -0.406  15.868   5.286  1.00  0.00           O  
ATOM    482  H   LYS A  32       1.296  12.627   6.308  1.00  0.00           H  
ATOM    483  HA  LYS A  32      -1.408  13.668   5.533  1.00  0.00           H  
ATOM    484  HB2 LYS A  32      -0.166  13.446   8.320  1.00  0.00           H  
ATOM    485  HB3 LYS A  32      -1.774  14.046   7.967  1.00  0.00           H  
ATOM    486  HG2 LYS A  32      -0.787  11.210   7.410  1.00  0.00           H  
ATOM    487  HG3 LYS A  32      -1.805  11.684   8.752  1.00  0.00           H  
ATOM    488  HD2 LYS A  32      -3.581  12.420   7.154  1.00  0.00           H  
ATOM    489  HD3 LYS A  32      -2.577  11.932   5.803  1.00  0.00           H  
ATOM    490  HE2 LYS A  32      -4.192  10.156   6.298  1.00  0.00           H  
ATOM    491  HE3 LYS A  32      -2.569   9.585   6.652  1.00  0.00           H  
ATOM    492  HZ1 LYS A  32      -4.350   9.138   8.354  1.00  0.00           H  
ATOM    493  HZ2 LYS A  32      -4.283  10.793   8.730  1.00  0.00           H  
ATOM    494  HZ3 LYS A  32      -2.904   9.820   8.928  1.00  0.00           H  
TER     495      LYS A  32
ENDMDL
MODEL       7
ATOM      1  N   MET A   1     -12.701   3.646   2.158  1.00  0.00           N  
ATOM      2  CA  MET A   1     -11.348   3.384   1.594  1.00  0.00           C  
ATOM      3  C   MET A   1     -10.429   4.575   1.962  1.00  0.00           C  
ATOM      4  O   MET A   1     -10.291   5.504   1.190  1.00  0.00           O  
ATOM      5  CB  MET A   1     -11.467   3.223   0.051  1.00  0.00           C  
ATOM      6  CG  MET A   1     -10.095   2.888  -0.566  1.00  0.00           C  
ATOM      7  SD  MET A   1     -10.040   2.590  -2.350  1.00  0.00           S  
ATOM      8  CE  MET A   1     -10.307   0.799  -2.319  1.00  0.00           C  
ATOM      9  H1  MET A   1     -12.611   3.944   3.149  1.00  0.00           H  
ATOM     10  H2  MET A   1     -13.270   2.777   2.107  1.00  0.00           H  
ATOM     11  H3  MET A   1     -13.165   4.397   1.609  1.00  0.00           H  
ATOM     12  HA  MET A   1     -10.961   2.471   2.022  1.00  0.00           H  
ATOM     13  HB2 MET A   1     -12.160   2.425  -0.171  1.00  0.00           H  
ATOM     14  HB3 MET A   1     -11.848   4.136  -0.386  1.00  0.00           H  
ATOM     15  HG2 MET A   1      -9.422   3.708  -0.368  1.00  0.00           H  
ATOM     16  HG3 MET A   1      -9.695   2.017  -0.067  1.00  0.00           H  
ATOM     17  HE1 MET A   1     -11.225   0.573  -1.799  1.00  0.00           H  
ATOM     18  HE2 MET A   1      -9.466   0.307  -1.855  1.00  0.00           H  
ATOM     19  HE3 MET A   1     -10.398   0.446  -3.337  1.00  0.00           H  
ATOM     20  N   PRO A   2      -9.827   4.524   3.131  1.00  0.00           N  
ATOM     21  CA  PRO A   2      -8.844   5.555   3.577  1.00  0.00           C  
ATOM     22  C   PRO A   2      -7.537   5.378   2.789  1.00  0.00           C  
ATOM     23  O   PRO A   2      -7.044   6.311   2.185  1.00  0.00           O  
ATOM     24  CB  PRO A   2      -8.663   5.331   5.077  1.00  0.00           C  
ATOM     25  CG  PRO A   2      -9.248   3.943   5.396  1.00  0.00           C  
ATOM     26  CD  PRO A   2     -10.034   3.460   4.162  1.00  0.00           C  
ATOM     27  HA  PRO A   2      -9.248   6.539   3.386  1.00  0.00           H  
ATOM     28  HB2 PRO A   2      -7.619   5.370   5.355  1.00  0.00           H  
ATOM     29  HB3 PRO A   2      -9.199   6.090   5.629  1.00  0.00           H  
ATOM     30  HG2 PRO A   2      -8.449   3.250   5.617  1.00  0.00           H  
ATOM     31  HG3 PRO A   2      -9.904   4.003   6.252  1.00  0.00           H  
ATOM     32  HD2 PRO A   2      -9.641   2.522   3.795  1.00  0.00           H  
ATOM     33  HD3 PRO A   2     -11.086   3.366   4.382  1.00  0.00           H  
ATOM     34  N   CYS A   3      -7.034   4.171   2.835  1.00  0.00           N  
ATOM     35  CA  CYS A   3      -5.765   3.817   2.125  1.00  0.00           C  
ATOM     36  C   CYS A   3      -6.087   2.862   0.961  1.00  0.00           C  
ATOM     37  O   CYS A   3      -7.223   2.800   0.530  1.00  0.00           O  
ATOM     38  CB  CYS A   3      -4.832   3.156   3.141  1.00  0.00           C  
ATOM     39  SG  CYS A   3      -4.465   4.067   4.662  1.00  0.00           S  
ATOM     40  H   CYS A   3      -7.502   3.481   3.348  1.00  0.00           H  
ATOM     41  HA  CYS A   3      -5.302   4.708   1.727  1.00  0.00           H  
ATOM     42  HB2 CYS A   3      -5.260   2.208   3.432  1.00  0.00           H  
ATOM     43  HB3 CYS A   3      -3.889   2.955   2.656  1.00  0.00           H  
ATOM     44  N   SER A   4      -5.096   2.147   0.478  1.00  0.00           N  
ATOM     45  CA  SER A   4      -5.332   1.196  -0.657  1.00  0.00           C  
ATOM     46  C   SER A   4      -4.264   0.095  -0.722  1.00  0.00           C  
ATOM     47  O   SER A   4      -3.092   0.361  -0.527  1.00  0.00           O  
ATOM     48  CB  SER A   4      -5.338   1.995  -1.980  1.00  0.00           C  
ATOM     49  OG  SER A   4      -4.092   2.680  -1.998  1.00  0.00           O  
ATOM     50  H   SER A   4      -4.196   2.231   0.858  1.00  0.00           H  
ATOM     51  HA  SER A   4      -6.296   0.725  -0.521  1.00  0.00           H  
ATOM     52  HB2 SER A   4      -5.401   1.342  -2.837  1.00  0.00           H  
ATOM     53  HB3 SER A   4      -6.142   2.715  -2.003  1.00  0.00           H  
ATOM     54  HG  SER A   4      -3.390   2.026  -1.994  1.00  0.00           H  
ATOM     55  N   CYS A   5      -4.718  -1.107  -0.996  1.00  0.00           N  
ATOM     56  CA  CYS A   5      -3.791  -2.276  -1.095  1.00  0.00           C  
ATOM     57  C   CYS A   5      -3.030  -2.251  -2.425  1.00  0.00           C  
ATOM     58  O   CYS A   5      -3.403  -2.883  -3.395  1.00  0.00           O  
ATOM     59  CB  CYS A   5      -4.594  -3.589  -0.979  1.00  0.00           C  
ATOM     60  SG  CYS A   5      -3.652  -5.093  -1.326  1.00  0.00           S  
ATOM     61  H   CYS A   5      -5.679  -1.240  -1.139  1.00  0.00           H  
ATOM     62  HA  CYS A   5      -3.081  -2.236  -0.285  1.00  0.00           H  
ATOM     63  HB2 CYS A   5      -4.950  -3.692   0.039  1.00  0.00           H  
ATOM     64  HB3 CYS A   5      -5.448  -3.557  -1.639  1.00  0.00           H  
ATOM     65  N   LYS A   6      -1.968  -1.493  -2.406  1.00  0.00           N  
ATOM     66  CA  LYS A   6      -1.088  -1.333  -3.599  1.00  0.00           C  
ATOM     67  C   LYS A   6       0.072  -2.331  -3.497  1.00  0.00           C  
ATOM     68  O   LYS A   6       0.786  -2.350  -2.513  1.00  0.00           O  
ATOM     69  CB  LYS A   6      -0.579   0.116  -3.617  1.00  0.00           C  
ATOM     70  CG  LYS A   6      -1.759   1.079  -3.898  1.00  0.00           C  
ATOM     71  CD  LYS A   6      -1.381   2.549  -3.578  1.00  0.00           C  
ATOM     72  CE  LYS A   6      -0.078   2.989  -4.278  1.00  0.00           C  
ATOM     73  NZ  LYS A   6      -0.193   2.849  -5.756  1.00  0.00           N  
ATOM     74  H   LYS A   6      -1.741  -1.014  -1.582  1.00  0.00           H  
ATOM     75  HA  LYS A   6      -1.655  -1.537  -4.497  1.00  0.00           H  
ATOM     76  HB2 LYS A   6      -0.111   0.355  -2.673  1.00  0.00           H  
ATOM     77  HB3 LYS A   6       0.149   0.218  -4.405  1.00  0.00           H  
ATOM     78  HG2 LYS A   6      -2.043   1.002  -4.938  1.00  0.00           H  
ATOM     79  HG3 LYS A   6      -2.612   0.799  -3.297  1.00  0.00           H  
ATOM     80  HD2 LYS A   6      -2.184   3.191  -3.912  1.00  0.00           H  
ATOM     81  HD3 LYS A   6      -1.283   2.671  -2.511  1.00  0.00           H  
ATOM     82  HE2 LYS A   6       0.114   4.025  -4.049  1.00  0.00           H  
ATOM     83  HE3 LYS A   6       0.762   2.400  -3.936  1.00  0.00           H  
ATOM     84  HZ1 LYS A   6      -0.243   1.840  -6.005  1.00  0.00           H  
ATOM     85  HZ2 LYS A   6       0.639   3.278  -6.211  1.00  0.00           H  
ATOM     86  HZ3 LYS A   6      -1.054   3.331  -6.084  1.00  0.00           H  
ATOM     87  N   LYS A   7       0.226  -3.133  -4.522  1.00  0.00           N  
ATOM     88  CA  LYS A   7       1.324  -4.157  -4.550  1.00  0.00           C  
ATOM     89  C   LYS A   7       2.687  -3.511  -4.243  1.00  0.00           C  
ATOM     90  O   LYS A   7       3.574  -4.134  -3.694  1.00  0.00           O  
ATOM     91  CB  LYS A   7       1.358  -4.809  -5.933  1.00  0.00           C  
ATOM     92  CG  LYS A   7       0.007  -5.527  -6.154  1.00  0.00           C  
ATOM     93  CD  LYS A   7      -0.003  -6.299  -7.477  1.00  0.00           C  
ATOM     94  CE  LYS A   7       1.003  -7.469  -7.448  1.00  0.00           C  
ATOM     95  NZ  LYS A   7       0.892  -8.255  -8.709  1.00  0.00           N  
ATOM     96  H   LYS A   7      -0.388  -3.063  -5.283  1.00  0.00           H  
ATOM     97  HA  LYS A   7       1.107  -4.920  -3.820  1.00  0.00           H  
ATOM     98  HB2 LYS A   7       1.504  -4.057  -6.694  1.00  0.00           H  
ATOM     99  HB3 LYS A   7       2.175  -5.513  -5.974  1.00  0.00           H  
ATOM    100  HG2 LYS A   7      -0.186  -6.209  -5.342  1.00  0.00           H  
ATOM    101  HG3 LYS A   7      -0.792  -4.800  -6.177  1.00  0.00           H  
ATOM    102  HD2 LYS A   7      -0.998  -6.680  -7.640  1.00  0.00           H  
ATOM    103  HD3 LYS A   7       0.251  -5.620  -8.277  1.00  0.00           H  
ATOM    104  HE2 LYS A   7       2.016  -7.105  -7.370  1.00  0.00           H  
ATOM    105  HE3 LYS A   7       0.799  -8.125  -6.614  1.00  0.00           H  
ATOM    106  HZ1 LYS A   7       1.543  -9.064  -8.672  1.00  0.00           H  
ATOM    107  HZ2 LYS A   7       1.136  -7.648  -9.518  1.00  0.00           H  
ATOM    108  HZ3 LYS A   7      -0.085  -8.599  -8.817  1.00  0.00           H  
ATOM    109  N   TYR A   8       2.775  -2.263  -4.626  1.00  0.00           N  
ATOM    110  CA  TYR A   8       4.001  -1.438  -4.425  1.00  0.00           C  
ATOM    111  C   TYR A   8       3.553   0.025  -4.259  1.00  0.00           C  
ATOM    112  O   TYR A   8       2.479   0.395  -4.693  1.00  0.00           O  
ATOM    113  CB  TYR A   8       4.916  -1.601  -5.664  1.00  0.00           C  
ATOM    114  CG  TYR A   8       6.148  -0.686  -5.540  1.00  0.00           C  
ATOM    115  CD1 TYR A   8       7.040  -0.833  -4.493  1.00  0.00           C  
ATOM    116  CD2 TYR A   8       6.379   0.304  -6.476  1.00  0.00           C  
ATOM    117  CE1 TYR A   8       8.137  -0.005  -4.386  1.00  0.00           C  
ATOM    118  CE2 TYR A   8       7.477   1.131  -6.368  1.00  0.00           C  
ATOM    119  CZ  TYR A   8       8.363   0.983  -5.322  1.00  0.00           C  
ATOM    120  OH  TYR A   8       9.459   1.812  -5.214  1.00  0.00           O  
ATOM    121  H   TYR A   8       2.001  -1.851  -5.062  1.00  0.00           H  
ATOM    122  HA  TYR A   8       4.502  -1.757  -3.522  1.00  0.00           H  
ATOM    123  HB2 TYR A   8       5.255  -2.625  -5.739  1.00  0.00           H  
ATOM    124  HB3 TYR A   8       4.373  -1.348  -6.562  1.00  0.00           H  
ATOM    125  HD1 TYR A   8       6.878  -1.602  -3.752  1.00  0.00           H  
ATOM    126  HD2 TYR A   8       5.695   0.434  -7.302  1.00  0.00           H  
ATOM    127  HE1 TYR A   8       8.825  -0.131  -3.563  1.00  0.00           H  
ATOM    128  HE2 TYR A   8       7.643   1.900  -7.108  1.00  0.00           H  
ATOM    129  HH  TYR A   8       9.141   2.706  -5.071  1.00  0.00           H  
ATOM    130  N   CYS A   9       4.390   0.816  -3.641  1.00  0.00           N  
ATOM    131  CA  CYS A   9       4.069   2.255  -3.414  1.00  0.00           C  
ATOM    132  C   CYS A   9       4.526   3.140  -4.587  1.00  0.00           C  
ATOM    133  O   CYS A   9       4.816   2.653  -5.662  1.00  0.00           O  
ATOM    134  CB  CYS A   9       4.755   2.679  -2.113  1.00  0.00           C  
ATOM    135  SG  CYS A   9       4.116   2.099  -0.529  1.00  0.00           S  
ATOM    136  H   CYS A   9       5.247   0.472  -3.314  1.00  0.00           H  
ATOM    137  HA  CYS A   9       3.000   2.372  -3.296  1.00  0.00           H  
ATOM    138  HB2 CYS A   9       5.774   2.348  -2.150  1.00  0.00           H  
ATOM    139  HB3 CYS A   9       4.782   3.752  -2.051  1.00  0.00           H  
ATOM    140  N   ASP A  10       4.568   4.424  -4.331  1.00  0.00           N  
ATOM    141  CA  ASP A  10       4.987   5.432  -5.348  1.00  0.00           C  
ATOM    142  C   ASP A  10       5.987   6.407  -4.698  1.00  0.00           C  
ATOM    143  O   ASP A  10       6.149   6.390  -3.493  1.00  0.00           O  
ATOM    144  CB  ASP A  10       3.753   6.204  -5.820  1.00  0.00           C  
ATOM    145  CG  ASP A  10       2.635   5.247  -6.270  1.00  0.00           C  
ATOM    146  OD1 ASP A  10       2.896   4.478  -7.180  1.00  0.00           O  
ATOM    147  OD2 ASP A  10       1.577   5.344  -5.672  1.00  0.00           O  
ATOM    148  H   ASP A  10       4.315   4.737  -3.440  1.00  0.00           H  
ATOM    149  HA  ASP A  10       5.468   4.934  -6.178  1.00  0.00           H  
ATOM    150  HB2 ASP A  10       3.388   6.838  -5.023  1.00  0.00           H  
ATOM    151  HB3 ASP A  10       4.017   6.828  -6.655  1.00  0.00           H  
ATOM    152  N   PRO A  11       6.636   7.231  -5.492  1.00  0.00           N  
ATOM    153  CA  PRO A  11       7.290   8.473  -4.986  1.00  0.00           C  
ATOM    154  C   PRO A  11       6.313   9.326  -4.154  1.00  0.00           C  
ATOM    155  O   PRO A  11       6.715   9.980  -3.211  1.00  0.00           O  
ATOM    156  CB  PRO A  11       7.793   9.216  -6.226  1.00  0.00           C  
ATOM    157  CG  PRO A  11       7.607   8.277  -7.431  1.00  0.00           C  
ATOM    158  CD  PRO A  11       6.818   7.043  -6.965  1.00  0.00           C  
ATOM    159  HA  PRO A  11       8.126   8.192  -4.360  1.00  0.00           H  
ATOM    160  HB2 PRO A  11       7.235  10.129  -6.383  1.00  0.00           H  
ATOM    161  HB3 PRO A  11       8.838   9.464  -6.110  1.00  0.00           H  
ATOM    162  HG2 PRO A  11       7.069   8.787  -8.216  1.00  0.00           H  
ATOM    163  HG3 PRO A  11       8.570   7.973  -7.814  1.00  0.00           H  
ATOM    164  HD2 PRO A  11       5.863   6.992  -7.459  1.00  0.00           H  
ATOM    165  HD3 PRO A  11       7.375   6.135  -7.145  1.00  0.00           H  
ATOM    166  N   TRP A  12       5.059   9.284  -4.536  1.00  0.00           N  
ATOM    167  CA  TRP A  12       4.000  10.064  -3.819  1.00  0.00           C  
ATOM    168  C   TRP A  12       3.173   9.179  -2.867  1.00  0.00           C  
ATOM    169  O   TRP A  12       2.063   9.532  -2.520  1.00  0.00           O  
ATOM    170  CB  TRP A  12       3.077  10.721  -4.879  1.00  0.00           C  
ATOM    171  CG  TRP A  12       2.380   9.650  -5.738  1.00  0.00           C  
ATOM    172  CD1 TRP A  12       1.197   9.031  -5.437  1.00  0.00           C  
ATOM    173  CD2 TRP A  12       2.832   9.156  -6.927  1.00  0.00           C  
ATOM    174  NE1 TRP A  12       0.997   8.210  -6.439  1.00  0.00           N  
ATOM    175  CE2 TRP A  12       1.915   8.208  -7.382  1.00  0.00           C  
ATOM    176  CE3 TRP A  12       3.972   9.432  -7.682  1.00  0.00           C  
ATOM    177  CZ2 TRP A  12       2.134   7.539  -8.582  1.00  0.00           C  
ATOM    178  CZ3 TRP A  12       4.192   8.761  -8.882  1.00  0.00           C  
ATOM    179  CH2 TRP A  12       3.273   7.816  -9.333  1.00  0.00           C  
ATOM    180  H   TRP A  12       4.810   8.729  -5.305  1.00  0.00           H  
ATOM    181  HA  TRP A  12       4.463  10.846  -3.238  1.00  0.00           H  
ATOM    182  HB2 TRP A  12       2.322  11.322  -4.395  1.00  0.00           H  
ATOM    183  HB3 TRP A  12       3.661  11.360  -5.525  1.00  0.00           H  
ATOM    184  HD1 TRP A  12       0.569   9.182  -4.572  1.00  0.00           H  
ATOM    185  HE1 TRP A  12       0.209   7.629  -6.483  1.00  0.00           H  
ATOM    186  HE3 TRP A  12       4.687  10.164  -7.336  1.00  0.00           H  
ATOM    187  HZ2 TRP A  12       1.422   6.806  -8.929  1.00  0.00           H  
ATOM    188  HZ3 TRP A  12       5.074   8.976  -9.467  1.00  0.00           H  
ATOM    189  HH2 TRP A  12       3.444   7.298 -10.264  1.00  0.00           H  
ATOM    190  N   GLU A  13       3.729   8.060  -2.468  1.00  0.00           N  
ATOM    191  CA  GLU A  13       2.997   7.133  -1.541  1.00  0.00           C  
ATOM    192  C   GLU A  13       4.004   6.392  -0.640  1.00  0.00           C  
ATOM    193  O   GLU A  13       5.177   6.329  -0.953  1.00  0.00           O  
ATOM    194  CB  GLU A  13       2.201   6.131  -2.383  1.00  0.00           C  
ATOM    195  CG  GLU A  13       1.013   5.596  -1.555  1.00  0.00           C  
ATOM    196  CD  GLU A  13      -0.159   6.599  -1.422  1.00  0.00           C  
ATOM    197  OE1 GLU A  13      -0.080   7.689  -1.968  1.00  0.00           O  
ATOM    198  OE2 GLU A  13      -1.100   6.197  -0.757  1.00  0.00           O  
ATOM    199  H   GLU A  13       4.628   7.825  -2.779  1.00  0.00           H  
ATOM    200  HA  GLU A  13       2.314   7.684  -0.916  1.00  0.00           H  
ATOM    201  HB2 GLU A  13       1.843   6.604  -3.287  1.00  0.00           H  
ATOM    202  HB3 GLU A  13       2.826   5.299  -2.662  1.00  0.00           H  
ATOM    203  HG2 GLU A  13       0.655   4.702  -2.023  1.00  0.00           H  
ATOM    204  HG3 GLU A  13       1.342   5.339  -0.561  1.00  0.00           H  
ATOM    205  N   VAL A  14       3.517   5.854   0.453  1.00  0.00           N  
ATOM    206  CA  VAL A  14       4.401   5.106   1.408  1.00  0.00           C  
ATOM    207  C   VAL A  14       3.608   3.997   2.123  1.00  0.00           C  
ATOM    208  O   VAL A  14       2.437   4.157   2.402  1.00  0.00           O  
ATOM    209  CB  VAL A  14       4.986   6.137   2.423  1.00  0.00           C  
ATOM    210  CG1 VAL A  14       3.861   6.874   3.186  1.00  0.00           C  
ATOM    211  CG2 VAL A  14       5.921   5.433   3.434  1.00  0.00           C  
ATOM    212  H   VAL A  14       2.562   5.941   0.654  1.00  0.00           H  
ATOM    213  HA  VAL A  14       5.204   4.644   0.853  1.00  0.00           H  
ATOM    214  HB  VAL A  14       5.564   6.869   1.875  1.00  0.00           H  
ATOM    215 HG11 VAL A  14       4.301   7.587   3.865  1.00  0.00           H  
ATOM    216 HG12 VAL A  14       3.258   6.181   3.755  1.00  0.00           H  
ATOM    217 HG13 VAL A  14       3.224   7.408   2.496  1.00  0.00           H  
ATOM    218 HG21 VAL A  14       5.385   4.687   4.003  1.00  0.00           H  
ATOM    219 HG22 VAL A  14       6.334   6.156   4.122  1.00  0.00           H  
ATOM    220 HG23 VAL A  14       6.736   4.952   2.911  1.00  0.00           H  
ATOM    221  N   ILE A  15       4.271   2.898   2.398  1.00  0.00           N  
ATOM    222  CA  ILE A  15       3.615   1.748   3.090  1.00  0.00           C  
ATOM    223  C   ILE A  15       2.938   2.166   4.401  1.00  0.00           C  
ATOM    224  O   ILE A  15       3.361   3.099   5.058  1.00  0.00           O  
ATOM    225  CB  ILE A  15       4.681   0.657   3.371  1.00  0.00           C  
ATOM    226  CG1 ILE A  15       5.938   1.276   4.062  1.00  0.00           C  
ATOM    227  CG2 ILE A  15       5.039  -0.055   2.043  1.00  0.00           C  
ATOM    228  CD1 ILE A  15       6.929   0.177   4.489  1.00  0.00           C  
ATOM    229  H   ILE A  15       5.214   2.811   2.154  1.00  0.00           H  
ATOM    230  HA  ILE A  15       2.864   1.340   2.432  1.00  0.00           H  
ATOM    231  HB  ILE A  15       4.246  -0.066   4.037  1.00  0.00           H  
ATOM    232 HG12 ILE A  15       6.439   1.951   3.382  1.00  0.00           H  
ATOM    233 HG13 ILE A  15       5.639   1.835   4.935  1.00  0.00           H  
ATOM    234 HG21 ILE A  15       4.150  -0.500   1.618  1.00  0.00           H  
ATOM    235 HG22 ILE A  15       5.757  -0.842   2.213  1.00  0.00           H  
ATOM    236 HG23 ILE A  15       5.450   0.646   1.334  1.00  0.00           H  
ATOM    237 HD11 ILE A  15       7.781   0.626   4.977  1.00  0.00           H  
ATOM    238 HD12 ILE A  15       7.279  -0.381   3.634  1.00  0.00           H  
ATOM    239 HD13 ILE A  15       6.453  -0.504   5.181  1.00  0.00           H  
ATOM    240  N   ASP A  16       1.898   1.446   4.728  1.00  0.00           N  
ATOM    241  CA  ASP A  16       1.123   1.720   5.974  1.00  0.00           C  
ATOM    242  C   ASP A  16       0.516   0.419   6.526  1.00  0.00           C  
ATOM    243  O   ASP A  16       0.078   0.383   7.660  1.00  0.00           O  
ATOM    244  CB  ASP A  16       0.022   2.749   5.624  1.00  0.00           C  
ATOM    245  CG  ASP A  16      -0.833   3.115   6.854  1.00  0.00           C  
ATOM    246  OD1 ASP A  16      -0.242   3.405   7.881  1.00  0.00           O  
ATOM    247  OD2 ASP A  16      -2.042   3.087   6.694  1.00  0.00           O  
ATOM    248  H   ASP A  16       1.624   0.710   4.142  1.00  0.00           H  
ATOM    249  HA  ASP A  16       1.790   2.126   6.721  1.00  0.00           H  
ATOM    250  HB2 ASP A  16       0.478   3.653   5.248  1.00  0.00           H  
ATOM    251  HB3 ASP A  16      -0.616   2.341   4.855  1.00  0.00           H  
ATOM    252  N   GLY A  17       0.509  -0.607   5.711  1.00  0.00           N  
ATOM    253  CA  GLY A  17      -0.055  -1.923   6.143  1.00  0.00           C  
ATOM    254  C   GLY A  17       0.340  -3.049   5.180  1.00  0.00           C  
ATOM    255  O   GLY A  17       1.159  -2.866   4.300  1.00  0.00           O  
ATOM    256  H   GLY A  17       0.875  -0.512   4.805  1.00  0.00           H  
ATOM    257  HA2 GLY A  17       0.322  -2.162   7.128  1.00  0.00           H  
ATOM    258  HA3 GLY A  17      -1.131  -1.850   6.184  1.00  0.00           H  
ATOM    259  N   SER A  18      -0.273  -4.186   5.399  1.00  0.00           N  
ATOM    260  CA  SER A  18      -0.024  -5.405   4.565  1.00  0.00           C  
ATOM    261  C   SER A  18      -1.362  -5.881   3.981  1.00  0.00           C  
ATOM    262  O   SER A  18      -2.405  -5.646   4.560  1.00  0.00           O  
ATOM    263  CB  SER A  18       0.586  -6.490   5.452  1.00  0.00           C  
ATOM    264  OG  SER A  18       0.847  -7.547   4.543  1.00  0.00           O  
ATOM    265  H   SER A  18      -0.918  -4.241   6.133  1.00  0.00           H  
ATOM    266  HA  SER A  18       0.660  -5.182   3.759  1.00  0.00           H  
ATOM    267  HB2 SER A  18       1.513  -6.163   5.902  1.00  0.00           H  
ATOM    268  HB3 SER A  18      -0.103  -6.828   6.214  1.00  0.00           H  
ATOM    269  HG  SER A  18       0.016  -7.990   4.355  1.00  0.00           H  
ATOM    270  N   CYS A  19      -1.287  -6.538   2.851  1.00  0.00           N  
ATOM    271  CA  CYS A  19      -2.522  -7.055   2.176  1.00  0.00           C  
ATOM    272  C   CYS A  19      -2.175  -8.128   1.128  1.00  0.00           C  
ATOM    273  O   CYS A  19      -1.040  -8.552   1.015  1.00  0.00           O  
ATOM    274  CB  CYS A  19      -3.225  -5.875   1.517  1.00  0.00           C  
ATOM    275  SG  CYS A  19      -2.329  -5.029   0.194  1.00  0.00           S  
ATOM    276  H   CYS A  19      -0.411  -6.697   2.443  1.00  0.00           H  
ATOM    277  HA  CYS A  19      -3.191  -7.477   2.909  1.00  0.00           H  
ATOM    278  HB2 CYS A  19      -4.162  -6.222   1.106  1.00  0.00           H  
ATOM    279  HB3 CYS A  19      -3.465  -5.145   2.273  1.00  0.00           H  
ATOM    280  N   GLY A  20      -3.184  -8.527   0.394  1.00  0.00           N  
ATOM    281  CA  GLY A  20      -3.017  -9.562  -0.670  1.00  0.00           C  
ATOM    282  C   GLY A  20      -3.043 -10.979  -0.094  1.00  0.00           C  
ATOM    283  O   GLY A  20      -3.877 -11.306   0.727  1.00  0.00           O  
ATOM    284  H   GLY A  20      -4.072  -8.140   0.546  1.00  0.00           H  
ATOM    285  HA2 GLY A  20      -3.826  -9.462  -1.380  1.00  0.00           H  
ATOM    286  HA3 GLY A  20      -2.079  -9.401  -1.181  1.00  0.00           H  
ATOM    287  N   LEU A  21      -2.109 -11.770  -0.556  1.00  0.00           N  
ATOM    288  CA  LEU A  21      -1.974 -13.185  -0.114  1.00  0.00           C  
ATOM    289  C   LEU A  21      -1.050 -13.265   1.115  1.00  0.00           C  
ATOM    290  O   LEU A  21      -1.479 -12.943   2.206  1.00  0.00           O  
ATOM    291  CB  LEU A  21      -1.427 -14.011  -1.325  1.00  0.00           C  
ATOM    292  CG  LEU A  21      -0.278 -13.260  -2.059  1.00  0.00           C  
ATOM    293  CD1 LEU A  21       0.797 -14.249  -2.549  1.00  0.00           C  
ATOM    294  CD2 LEU A  21      -0.825 -12.448  -3.265  1.00  0.00           C  
ATOM    295  H   LEU A  21      -1.470 -11.430  -1.212  1.00  0.00           H  
ATOM    296  HA  LEU A  21      -2.943 -13.566   0.151  1.00  0.00           H  
ATOM    297  HB2 LEU A  21      -1.066 -14.954  -0.955  1.00  0.00           H  
ATOM    298  HB3 LEU A  21      -2.237 -14.212  -2.013  1.00  0.00           H  
ATOM    299  HG  LEU A  21       0.155 -12.576  -1.348  1.00  0.00           H  
ATOM    300 HD11 LEU A  21       0.364 -14.971  -3.228  1.00  0.00           H  
ATOM    301 HD12 LEU A  21       1.231 -14.773  -1.713  1.00  0.00           H  
ATOM    302 HD13 LEU A  21       1.584 -13.716  -3.065  1.00  0.00           H  
ATOM    303 HD21 LEU A  21      -1.289 -13.115  -3.976  1.00  0.00           H  
ATOM    304 HD22 LEU A  21      -0.013 -11.932  -3.757  1.00  0.00           H  
ATOM    305 HD23 LEU A  21      -1.555 -11.717  -2.957  1.00  0.00           H  
ATOM    306  N   PHE A  22       0.177 -13.683   0.920  1.00  0.00           N  
ATOM    307  CA  PHE A  22       1.159 -13.796   2.042  1.00  0.00           C  
ATOM    308  C   PHE A  22       1.862 -12.445   2.246  1.00  0.00           C  
ATOM    309  O   PHE A  22       3.071 -12.341   2.163  1.00  0.00           O  
ATOM    310  CB  PHE A  22       2.162 -14.906   1.672  1.00  0.00           C  
ATOM    311  CG  PHE A  22       1.460 -16.271   1.763  1.00  0.00           C  
ATOM    312  CD1 PHE A  22       1.441 -16.961   2.963  1.00  0.00           C  
ATOM    313  CD2 PHE A  22       0.839 -16.829   0.661  1.00  0.00           C  
ATOM    314  CE1 PHE A  22       0.814 -18.185   3.058  1.00  0.00           C  
ATOM    315  CE2 PHE A  22       0.212 -18.053   0.754  1.00  0.00           C  
ATOM    316  CZ  PHE A  22       0.198 -18.733   1.953  1.00  0.00           C  
ATOM    317  H   PHE A  22       0.465 -13.930   0.018  1.00  0.00           H  
ATOM    318  HA  PHE A  22       0.639 -14.056   2.952  1.00  0.00           H  
ATOM    319  HB2 PHE A  22       2.518 -14.762   0.661  1.00  0.00           H  
ATOM    320  HB3 PHE A  22       3.010 -14.887   2.338  1.00  0.00           H  
ATOM    321  HD1 PHE A  22       1.922 -16.540   3.834  1.00  0.00           H  
ATOM    322  HD2 PHE A  22       0.845 -16.306  -0.284  1.00  0.00           H  
ATOM    323  HE1 PHE A  22       0.805 -18.716   3.998  1.00  0.00           H  
ATOM    324  HE2 PHE A  22      -0.270 -18.481  -0.113  1.00  0.00           H  
ATOM    325  HZ  PHE A  22      -0.294 -19.691   2.027  1.00  0.00           H  
ATOM    326  N   ASN A  23       1.055 -11.445   2.509  1.00  0.00           N  
ATOM    327  CA  ASN A  23       1.550 -10.046   2.738  1.00  0.00           C  
ATOM    328  C   ASN A  23       2.355  -9.533   1.529  1.00  0.00           C  
ATOM    329  O   ASN A  23       3.025  -8.522   1.612  1.00  0.00           O  
ATOM    330  CB  ASN A  23       2.443 -10.010   4.007  1.00  0.00           C  
ATOM    331  CG  ASN A  23       1.665 -10.564   5.209  1.00  0.00           C  
ATOM    332  OD1 ASN A  23       1.152  -9.832   6.030  1.00  0.00           O  
ATOM    333  ND2 ASN A  23       1.554 -11.858   5.346  1.00  0.00           N  
ATOM    334  H   ASN A  23       0.092 -11.614   2.560  1.00  0.00           H  
ATOM    335  HA  ASN A  23       0.692  -9.403   2.872  1.00  0.00           H  
ATOM    336  HB2 ASN A  23       3.338 -10.593   3.866  1.00  0.00           H  
ATOM    337  HB3 ASN A  23       2.741  -8.995   4.226  1.00  0.00           H  
ATOM    338 HD21 ASN A  23       1.963 -12.458   4.687  1.00  0.00           H  
ATOM    339 HD22 ASN A  23       1.061 -12.228   6.107  1.00  0.00           H  
ATOM    340  N   SER A  24       2.255 -10.257   0.440  1.00  0.00           N  
ATOM    341  CA  SER A  24       2.973  -9.898  -0.821  1.00  0.00           C  
ATOM    342  C   SER A  24       2.604  -8.470  -1.243  1.00  0.00           C  
ATOM    343  O   SER A  24       3.451  -7.720  -1.688  1.00  0.00           O  
ATOM    344  CB  SER A  24       2.570 -10.933  -1.885  1.00  0.00           C  
ATOM    345  OG  SER A  24       3.197 -10.499  -3.083  1.00  0.00           O  
ATOM    346  H   SER A  24       1.691 -11.059   0.447  1.00  0.00           H  
ATOM    347  HA  SER A  24       4.038  -9.948  -0.637  1.00  0.00           H  
ATOM    348  HB2 SER A  24       2.942 -11.914  -1.627  1.00  0.00           H  
ATOM    349  HB3 SER A  24       1.501 -10.974  -2.013  1.00  0.00           H  
ATOM    350  HG  SER A  24       2.751  -9.701  -3.378  1.00  0.00           H  
ATOM    351  N   LYS A  25       1.346  -8.148  -1.084  1.00  0.00           N  
ATOM    352  CA  LYS A  25       0.855  -6.785  -1.449  1.00  0.00           C  
ATOM    353  C   LYS A  25       0.902  -5.950  -0.164  1.00  0.00           C  
ATOM    354  O   LYS A  25       0.972  -6.503   0.918  1.00  0.00           O  
ATOM    355  CB  LYS A  25      -0.588  -6.880  -1.979  1.00  0.00           C  
ATOM    356  CG  LYS A  25      -0.642  -7.886  -3.149  1.00  0.00           C  
ATOM    357  CD  LYS A  25      -2.039  -7.838  -3.798  1.00  0.00           C  
ATOM    358  CE  LYS A  25      -2.095  -8.849  -4.955  1.00  0.00           C  
ATOM    359  NZ  LYS A  25      -3.435  -8.798  -5.604  1.00  0.00           N  
ATOM    360  H   LYS A  25       0.718  -8.808  -0.722  1.00  0.00           H  
ATOM    361  HA  LYS A  25       1.508  -6.343  -2.188  1.00  0.00           H  
ATOM    362  HB2 LYS A  25      -1.253  -7.199  -1.193  1.00  0.00           H  
ATOM    363  HB3 LYS A  25      -0.903  -5.905  -2.323  1.00  0.00           H  
ATOM    364  HG2 LYS A  25       0.121  -7.654  -3.875  1.00  0.00           H  
ATOM    365  HG3 LYS A  25      -0.458  -8.883  -2.774  1.00  0.00           H  
ATOM    366  HD2 LYS A  25      -2.797  -8.080  -3.069  1.00  0.00           H  
ATOM    367  HD3 LYS A  25      -2.233  -6.846  -4.179  1.00  0.00           H  
ATOM    368  HE2 LYS A  25      -1.346  -8.617  -5.696  1.00  0.00           H  
ATOM    369  HE3 LYS A  25      -1.930  -9.851  -4.587  1.00  0.00           H  
ATOM    370  HZ1 LYS A  25      -3.591  -7.849  -6.000  1.00  0.00           H  
ATOM    371  HZ2 LYS A  25      -4.169  -9.004  -4.897  1.00  0.00           H  
ATOM    372  HZ3 LYS A  25      -3.478  -9.505  -6.367  1.00  0.00           H  
ATOM    373  N   TYR A  26       0.864  -4.649  -0.306  1.00  0.00           N  
ATOM    374  CA  TYR A  26       0.909  -3.758   0.899  1.00  0.00           C  
ATOM    375  C   TYR A  26      -0.115  -2.634   0.824  1.00  0.00           C  
ATOM    376  O   TYR A  26      -0.470  -2.181  -0.246  1.00  0.00           O  
ATOM    377  CB  TYR A  26       2.323  -3.164   1.015  1.00  0.00           C  
ATOM    378  CG  TYR A  26       3.326  -4.321   1.152  1.00  0.00           C  
ATOM    379  CD1 TYR A  26       3.524  -4.933   2.375  1.00  0.00           C  
ATOM    380  CD2 TYR A  26       4.037  -4.768   0.055  1.00  0.00           C  
ATOM    381  CE1 TYR A  26       4.417  -5.975   2.498  1.00  0.00           C  
ATOM    382  CE2 TYR A  26       4.929  -5.812   0.180  1.00  0.00           C  
ATOM    383  CZ  TYR A  26       5.124  -6.422   1.401  1.00  0.00           C  
ATOM    384  OH  TYR A  26       6.015  -7.469   1.526  1.00  0.00           O  
ATOM    385  H   TYR A  26       0.806  -4.253  -1.202  1.00  0.00           H  
ATOM    386  HA  TYR A  26       0.704  -4.333   1.787  1.00  0.00           H  
ATOM    387  HB2 TYR A  26       2.564  -2.585   0.135  1.00  0.00           H  
ATOM    388  HB3 TYR A  26       2.398  -2.529   1.887  1.00  0.00           H  
ATOM    389  HD1 TYR A  26       2.977  -4.593   3.242  1.00  0.00           H  
ATOM    390  HD2 TYR A  26       3.894  -4.301  -0.908  1.00  0.00           H  
ATOM    391  HE1 TYR A  26       4.561  -6.446   3.459  1.00  0.00           H  
ATOM    392  HE2 TYR A  26       5.478  -6.151  -0.686  1.00  0.00           H  
ATOM    393  HH  TYR A  26       6.789  -7.265   0.997  1.00  0.00           H  
ATOM    394  N   ILE A  27      -0.564  -2.213   1.978  1.00  0.00           N  
ATOM    395  CA  ILE A  27      -1.567  -1.113   2.035  1.00  0.00           C  
ATOM    396  C   ILE A  27      -0.720   0.148   2.093  1.00  0.00           C  
ATOM    397  O   ILE A  27      -0.301   0.585   3.148  1.00  0.00           O  
ATOM    398  CB  ILE A  27      -2.436  -1.257   3.300  1.00  0.00           C  
ATOM    399  CG1 ILE A  27      -3.145  -2.629   3.235  1.00  0.00           C  
ATOM    400  CG2 ILE A  27      -3.481  -0.106   3.309  1.00  0.00           C  
ATOM    401  CD1 ILE A  27      -3.946  -2.882   4.512  1.00  0.00           C  
ATOM    402  H   ILE A  27      -0.244  -2.623   2.807  1.00  0.00           H  
ATOM    403  HA  ILE A  27      -2.172  -1.109   1.143  1.00  0.00           H  
ATOM    404  HB  ILE A  27      -1.818  -1.198   4.183  1.00  0.00           H  
ATOM    405 HG12 ILE A  27      -3.805  -2.667   2.381  1.00  0.00           H  
ATOM    406 HG13 ILE A  27      -2.406  -3.410   3.130  1.00  0.00           H  
ATOM    407 HG21 ILE A  27      -4.105  -0.161   4.188  1.00  0.00           H  
ATOM    408 HG22 ILE A  27      -4.109  -0.161   2.432  1.00  0.00           H  
ATOM    409 HG23 ILE A  27      -2.980   0.849   3.315  1.00  0.00           H  
ATOM    410 HD11 ILE A  27      -4.712  -2.130   4.634  1.00  0.00           H  
ATOM    411 HD12 ILE A  27      -3.287  -2.861   5.367  1.00  0.00           H  
ATOM    412 HD13 ILE A  27      -4.418  -3.851   4.450  1.00  0.00           H  
ATOM    413  N   CYS A  28      -0.497   0.684   0.923  1.00  0.00           N  
ATOM    414  CA  CYS A  28       0.323   1.921   0.830  1.00  0.00           C  
ATOM    415  C   CYS A  28      -0.598   3.134   0.947  1.00  0.00           C  
ATOM    416  O   CYS A  28      -1.404   3.397   0.076  1.00  0.00           O  
ATOM    417  CB  CYS A  28       1.066   1.974  -0.504  1.00  0.00           C  
ATOM    418  SG  CYS A  28       2.413   3.172  -0.415  1.00  0.00           S  
ATOM    419  H   CYS A  28      -0.876   0.262   0.124  1.00  0.00           H  
ATOM    420  HA  CYS A  28       1.059   1.942   1.621  1.00  0.00           H  
ATOM    421  HB2 CYS A  28       1.476   1.002  -0.729  1.00  0.00           H  
ATOM    422  HB3 CYS A  28       0.403   2.257  -1.305  1.00  0.00           H  
ATOM    423  N   CYS A  29      -0.436   3.830   2.042  1.00  0.00           N  
ATOM    424  CA  CYS A  29      -1.256   5.046   2.315  1.00  0.00           C  
ATOM    425  C   CYS A  29      -0.370   6.286   2.142  1.00  0.00           C  
ATOM    426  O   CYS A  29       0.842   6.188   2.183  1.00  0.00           O  
ATOM    427  CB  CYS A  29      -1.786   4.965   3.747  1.00  0.00           C  
ATOM    428  SG  CYS A  29      -3.421   5.678   4.037  1.00  0.00           S  
ATOM    429  H   CYS A  29       0.238   3.547   2.698  1.00  0.00           H  
ATOM    430  HA  CYS A  29      -2.082   5.101   1.621  1.00  0.00           H  
ATOM    431  HB2 CYS A  29      -1.849   3.924   4.023  1.00  0.00           H  
ATOM    432  HB3 CYS A  29      -1.086   5.437   4.417  1.00  0.00           H  
ATOM    433  N   ARG A  30      -0.992   7.422   1.951  1.00  0.00           N  
ATOM    434  CA  ARG A  30      -0.198   8.674   1.775  1.00  0.00           C  
ATOM    435  C   ARG A  30      -0.156   9.387   3.136  1.00  0.00           C  
ATOM    436  O   ARG A  30      -0.928  10.286   3.411  1.00  0.00           O  
ATOM    437  CB  ARG A  30      -0.887   9.551   0.690  1.00  0.00           C  
ATOM    438  CG  ARG A  30       0.190  10.367  -0.064  1.00  0.00           C  
ATOM    439  CD  ARG A  30       0.978  11.320   0.866  1.00  0.00           C  
ATOM    440  NE  ARG A  30       2.112  11.902   0.084  1.00  0.00           N  
ATOM    441  CZ  ARG A  30       3.202  11.212  -0.161  1.00  0.00           C  
ATOM    442  NH1 ARG A  30       3.332   9.985   0.274  1.00  0.00           N  
ATOM    443  NH2 ARG A  30       4.150  11.786  -0.849  1.00  0.00           N  
ATOM    444  H   ARG A  30      -1.970   7.450   1.925  1.00  0.00           H  
ATOM    445  HA  ARG A  30       0.811   8.429   1.472  1.00  0.00           H  
ATOM    446  HB2 ARG A  30      -1.402   8.916  -0.015  1.00  0.00           H  
ATOM    447  HB3 ARG A  30      -1.613  10.219   1.127  1.00  0.00           H  
ATOM    448  HG2 ARG A  30       0.879   9.674  -0.517  1.00  0.00           H  
ATOM    449  HG3 ARG A  30      -0.279  10.939  -0.850  1.00  0.00           H  
ATOM    450  HD2 ARG A  30       0.339  12.126   1.200  1.00  0.00           H  
ATOM    451  HD3 ARG A  30       1.379  10.809   1.727  1.00  0.00           H  
ATOM    452  HE  ARG A  30       2.042  12.819  -0.255  1.00  0.00           H  
ATOM    453 HH11 ARG A  30       2.597   9.557   0.800  1.00  0.00           H  
ATOM    454 HH12 ARG A  30       4.168   9.473   0.079  1.00  0.00           H  
ATOM    455 HH21 ARG A  30       4.034  12.726  -1.172  1.00  0.00           H  
ATOM    456 HH22 ARG A  30       4.993  11.287  -1.053  1.00  0.00           H  
ATOM    457  N   GLU A  31       0.767   8.943   3.953  1.00  0.00           N  
ATOM    458  CA  GLU A  31       0.942   9.531   5.317  1.00  0.00           C  
ATOM    459  C   GLU A  31       2.427   9.527   5.702  1.00  0.00           C  
ATOM    460  O   GLU A  31       3.070   8.495   5.726  1.00  0.00           O  
ATOM    461  CB  GLU A  31       0.096   8.701   6.327  1.00  0.00           C  
ATOM    462  CG  GLU A  31       0.447   7.191   6.286  1.00  0.00           C  
ATOM    463  CD  GLU A  31      -0.482   6.436   7.254  1.00  0.00           C  
ATOM    464  OE1 GLU A  31      -1.562   6.080   6.813  1.00  0.00           O  
ATOM    465  OE2 GLU A  31      -0.058   6.258   8.384  1.00  0.00           O  
ATOM    466  H   GLU A  31       1.353   8.213   3.666  1.00  0.00           H  
ATOM    467  HA  GLU A  31       0.592  10.554   5.310  1.00  0.00           H  
ATOM    468  HB2 GLU A  31       0.263   9.080   7.324  1.00  0.00           H  
ATOM    469  HB3 GLU A  31      -0.951   8.828   6.091  1.00  0.00           H  
ATOM    470  HG2 GLU A  31       0.322   6.798   5.288  1.00  0.00           H  
ATOM    471  HG3 GLU A  31       1.468   7.026   6.594  1.00  0.00           H  
ATOM    472  N   LYS A  32       2.925  10.703   5.990  1.00  0.00           N  
ATOM    473  CA  LYS A  32       4.360  10.875   6.383  1.00  0.00           C  
ATOM    474  C   LYS A  32       4.459  11.738   7.654  1.00  0.00           C  
ATOM    475  O   LYS A  32       3.719  12.707   7.720  1.00  0.00           O  
ATOM    476  CB  LYS A  32       5.116  11.552   5.220  1.00  0.00           C  
ATOM    477  CG  LYS A  32       5.064  10.651   3.956  1.00  0.00           C  
ATOM    478  CD  LYS A  32       5.747  11.346   2.752  1.00  0.00           C  
ATOM    479  CE  LYS A  32       7.252  11.557   3.014  1.00  0.00           C  
ATOM    480  NZ  LYS A  32       7.884  12.185   1.820  1.00  0.00           N  
ATOM    481  OXT LYS A  32       5.272  11.381   8.491  1.00  0.00           O  
ATOM    482  H   LYS A  32       2.345  11.492   5.947  1.00  0.00           H  
ATOM    483  HA  LYS A  32       4.796   9.905   6.585  1.00  0.00           H  
ATOM    484  HB2 LYS A  32       4.667  12.511   5.004  1.00  0.00           H  
ATOM    485  HB3 LYS A  32       6.141  11.711   5.520  1.00  0.00           H  
ATOM    486  HG2 LYS A  32       5.557   9.712   4.157  1.00  0.00           H  
ATOM    487  HG3 LYS A  32       4.037  10.445   3.694  1.00  0.00           H  
ATOM    488  HD2 LYS A  32       5.620  10.731   1.873  1.00  0.00           H  
ATOM    489  HD3 LYS A  32       5.274  12.300   2.570  1.00  0.00           H  
ATOM    490  HE2 LYS A  32       7.408  12.211   3.857  1.00  0.00           H  
ATOM    491  HE3 LYS A  32       7.739  10.611   3.204  1.00  0.00           H  
ATOM    492  HZ1 LYS A  32       7.683  11.608   0.979  1.00  0.00           H  
ATOM    493  HZ2 LYS A  32       8.912  12.246   1.963  1.00  0.00           H  
ATOM    494  HZ3 LYS A  32       7.495  13.140   1.687  1.00  0.00           H  
TER     495      LYS A  32
ENDMDL
MODEL       8
ATOM      1  N   MET A   1      -8.182  10.788   3.669  1.00  0.00           N  
ATOM      2  CA  MET A   1      -7.197  10.313   2.657  1.00  0.00           C  
ATOM      3  C   MET A   1      -6.991   8.795   2.867  1.00  0.00           C  
ATOM      4  O   MET A   1      -6.014   8.383   3.466  1.00  0.00           O  
ATOM      5  CB  MET A   1      -5.855  11.074   2.836  1.00  0.00           C  
ATOM      6  CG  MET A   1      -6.094  12.589   2.680  1.00  0.00           C  
ATOM      7  SD  MET A   1      -4.647  13.675   2.773  1.00  0.00           S  
ATOM      8  CE  MET A   1      -4.357  13.891   0.999  1.00  0.00           C  
ATOM      9  H1  MET A   1      -7.716  10.863   4.597  1.00  0.00           H  
ATOM     10  H2  MET A   1      -8.970  10.113   3.731  1.00  0.00           H  
ATOM     11  H3  MET A   1      -8.544  11.722   3.388  1.00  0.00           H  
ATOM     12  HA  MET A   1      -7.591  10.497   1.668  1.00  0.00           H  
ATOM     13  HB2 MET A   1      -5.446  10.879   3.817  1.00  0.00           H  
ATOM     14  HB3 MET A   1      -5.145  10.743   2.093  1.00  0.00           H  
ATOM     15  HG2 MET A   1      -6.586  12.764   1.734  1.00  0.00           H  
ATOM     16  HG3 MET A   1      -6.774  12.906   3.458  1.00  0.00           H  
ATOM     17  HE1 MET A   1      -3.315  14.126   0.843  1.00  0.00           H  
ATOM     18  HE2 MET A   1      -4.974  14.690   0.616  1.00  0.00           H  
ATOM     19  HE3 MET A   1      -4.570  12.969   0.480  1.00  0.00           H  
ATOM     20  N   PRO A   2      -7.916   7.997   2.373  1.00  0.00           N  
ATOM     21  CA  PRO A   2      -7.928   6.523   2.617  1.00  0.00           C  
ATOM     22  C   PRO A   2      -6.697   5.820   2.022  1.00  0.00           C  
ATOM     23  O   PRO A   2      -5.969   6.388   1.232  1.00  0.00           O  
ATOM     24  CB  PRO A   2      -9.232   6.005   2.002  1.00  0.00           C  
ATOM     25  CG  PRO A   2      -9.890   7.178   1.255  1.00  0.00           C  
ATOM     26  CD  PRO A   2      -9.058   8.442   1.515  1.00  0.00           C  
ATOM     27  HA  PRO A   2      -7.938   6.355   3.685  1.00  0.00           H  
ATOM     28  HB2 PRO A   2      -9.043   5.193   1.317  1.00  0.00           H  
ATOM     29  HB3 PRO A   2      -9.891   5.654   2.784  1.00  0.00           H  
ATOM     30  HG2 PRO A   2      -9.923   6.969   0.197  1.00  0.00           H  
ATOM     31  HG3 PRO A   2     -10.900   7.322   1.612  1.00  0.00           H  
ATOM     32  HD2 PRO A   2      -8.676   8.852   0.590  1.00  0.00           H  
ATOM     33  HD3 PRO A   2      -9.638   9.188   2.039  1.00  0.00           H  
ATOM     34  N   CYS A   3      -6.518   4.592   2.438  1.00  0.00           N  
ATOM     35  CA  CYS A   3      -5.368   3.764   1.960  1.00  0.00           C  
ATOM     36  C   CYS A   3      -5.744   2.975   0.696  1.00  0.00           C  
ATOM     37  O   CYS A   3      -6.843   3.096   0.191  1.00  0.00           O  
ATOM     38  CB  CYS A   3      -4.974   2.813   3.094  1.00  0.00           C  
ATOM     39  SG  CYS A   3      -4.493   3.573   4.665  1.00  0.00           S  
ATOM     40  H   CYS A   3      -7.154   4.206   3.076  1.00  0.00           H  
ATOM     41  HA  CYS A   3      -4.539   4.412   1.726  1.00  0.00           H  
ATOM     42  HB2 CYS A   3      -5.801   2.147   3.293  1.00  0.00           H  
ATOM     43  HB3 CYS A   3      -4.142   2.211   2.760  1.00  0.00           H  
ATOM     44  N   SER A   4      -4.806   2.190   0.228  1.00  0.00           N  
ATOM     45  CA  SER A   4      -5.023   1.361  -0.997  1.00  0.00           C  
ATOM     46  C   SER A   4      -4.056   0.169  -1.010  1.00  0.00           C  
ATOM     47  O   SER A   4      -2.865   0.351  -0.844  1.00  0.00           O  
ATOM     48  CB  SER A   4      -4.796   2.248  -2.245  1.00  0.00           C  
ATOM     49  OG  SER A   4      -3.489   2.787  -2.088  1.00  0.00           O  
ATOM     50  H   SER A   4      -3.942   2.145   0.691  1.00  0.00           H  
ATOM     51  HA  SER A   4      -6.037   0.986  -0.992  1.00  0.00           H  
ATOM     52  HB2 SER A   4      -4.837   1.668  -3.157  1.00  0.00           H  
ATOM     53  HB3 SER A   4      -5.512   3.054  -2.290  1.00  0.00           H  
ATOM     54  HG  SER A   4      -2.855   2.076  -2.200  1.00  0.00           H  
ATOM     55  N   CYS A   5      -4.593  -1.013  -1.204  1.00  0.00           N  
ATOM     56  CA  CYS A   5      -3.727  -2.232  -1.234  1.00  0.00           C  
ATOM     57  C   CYS A   5      -2.934  -2.300  -2.548  1.00  0.00           C  
ATOM     58  O   CYS A   5      -3.382  -2.849  -3.537  1.00  0.00           O  
ATOM     59  CB  CYS A   5      -4.595  -3.500  -1.088  1.00  0.00           C  
ATOM     60  SG  CYS A   5      -3.733  -5.057  -1.406  1.00  0.00           S  
ATOM     61  H   CYS A   5      -5.560  -1.097  -1.330  1.00  0.00           H  
ATOM     62  HA  CYS A   5      -3.036  -2.189  -0.405  1.00  0.00           H  
ATOM     63  HB2 CYS A   5      -4.945  -3.570  -0.065  1.00  0.00           H  
ATOM     64  HB3 CYS A   5      -5.453  -3.440  -1.744  1.00  0.00           H  
ATOM     65  N   LYS A   6      -1.766  -1.717  -2.490  1.00  0.00           N  
ATOM     66  CA  LYS A   6      -0.837  -1.671  -3.659  1.00  0.00           C  
ATOM     67  C   LYS A   6       0.429  -2.466  -3.316  1.00  0.00           C  
ATOM     68  O   LYS A   6       1.001  -2.278  -2.259  1.00  0.00           O  
ATOM     69  CB  LYS A   6      -0.488  -0.201  -3.946  1.00  0.00           C  
ATOM     70  CG  LYS A   6      -1.784   0.584  -4.277  1.00  0.00           C  
ATOM     71  CD  LYS A   6      -1.497   2.096  -4.414  1.00  0.00           C  
ATOM     72  CE  LYS A   6      -0.524   2.373  -5.573  1.00  0.00           C  
ATOM     73  NZ  LYS A   6      -0.345   3.841  -5.731  1.00  0.00           N  
ATOM     74  H   LYS A   6      -1.489  -1.293  -1.653  1.00  0.00           H  
ATOM     75  HA  LYS A   6      -1.309  -2.114  -4.524  1.00  0.00           H  
ATOM     76  HB2 LYS A   6       0.000   0.236  -3.087  1.00  0.00           H  
ATOM     77  HB3 LYS A   6       0.187  -0.164  -4.786  1.00  0.00           H  
ATOM     78  HG2 LYS A   6      -2.204   0.213  -5.200  1.00  0.00           H  
ATOM     79  HG3 LYS A   6      -2.515   0.442  -3.494  1.00  0.00           H  
ATOM     80  HD2 LYS A   6      -2.425   2.618  -4.598  1.00  0.00           H  
ATOM     81  HD3 LYS A   6      -1.077   2.467  -3.492  1.00  0.00           H  
ATOM     82  HE2 LYS A   6       0.444   1.940  -5.371  1.00  0.00           H  
ATOM     83  HE3 LYS A   6      -0.906   1.970  -6.500  1.00  0.00           H  
ATOM     84  HZ1 LYS A   6       0.631   4.096  -5.477  1.00  0.00           H  
ATOM     85  HZ2 LYS A   6      -1.003   4.346  -5.101  1.00  0.00           H  
ATOM     86  HZ3 LYS A   6      -0.529   4.113  -6.718  1.00  0.00           H  
ATOM     87  N   LYS A   7       0.830  -3.333  -4.214  1.00  0.00           N  
ATOM     88  CA  LYS A   7       2.058  -4.161  -3.977  1.00  0.00           C  
ATOM     89  C   LYS A   7       3.305  -3.269  -3.860  1.00  0.00           C  
ATOM     90  O   LYS A   7       4.328  -3.682  -3.352  1.00  0.00           O  
ATOM     91  CB  LYS A   7       2.196  -5.156  -5.143  1.00  0.00           C  
ATOM     92  CG  LYS A   7       3.342  -6.144  -4.812  1.00  0.00           C  
ATOM     93  CD  LYS A   7       3.351  -7.336  -5.779  1.00  0.00           C  
ATOM     94  CE  LYS A   7       2.120  -8.244  -5.556  1.00  0.00           C  
ATOM     95  NZ  LYS A   7       2.224  -9.460  -6.410  1.00  0.00           N  
ATOM     96  H   LYS A   7       0.326  -3.440  -5.048  1.00  0.00           H  
ATOM     97  HA  LYS A   7       1.942  -4.707  -3.059  1.00  0.00           H  
ATOM     98  HB2 LYS A   7       1.263  -5.677  -5.278  1.00  0.00           H  
ATOM     99  HB3 LYS A   7       2.423  -4.625  -6.054  1.00  0.00           H  
ATOM    100  HG2 LYS A   7       4.291  -5.636  -4.903  1.00  0.00           H  
ATOM    101  HG3 LYS A   7       3.246  -6.502  -3.800  1.00  0.00           H  
ATOM    102  HD2 LYS A   7       3.348  -6.965  -6.792  1.00  0.00           H  
ATOM    103  HD3 LYS A   7       4.253  -7.904  -5.614  1.00  0.00           H  
ATOM    104  HE2 LYS A   7       2.058  -8.554  -4.523  1.00  0.00           H  
ATOM    105  HE3 LYS A   7       1.211  -7.728  -5.824  1.00  0.00           H  
ATOM    106  HZ1 LYS A   7       2.201 -10.308  -5.809  1.00  0.00           H  
ATOM    107  HZ2 LYS A   7       3.117  -9.438  -6.944  1.00  0.00           H  
ATOM    108  HZ3 LYS A   7       1.424  -9.485  -7.076  1.00  0.00           H  
ATOM    109  N   TYR A   8       3.162  -2.063  -4.340  1.00  0.00           N  
ATOM    110  CA  TYR A   8       4.266  -1.064  -4.305  1.00  0.00           C  
ATOM    111  C   TYR A   8       3.616   0.323  -4.316  1.00  0.00           C  
ATOM    112  O   TYR A   8       2.599   0.526  -4.954  1.00  0.00           O  
ATOM    113  CB  TYR A   8       5.179  -1.250  -5.544  1.00  0.00           C  
ATOM    114  CG  TYR A   8       4.374  -1.080  -6.845  1.00  0.00           C  
ATOM    115  CD1 TYR A   8       3.683  -2.147  -7.385  1.00  0.00           C  
ATOM    116  CD2 TYR A   8       4.328   0.141  -7.490  1.00  0.00           C  
ATOM    117  CE1 TYR A   8       2.959  -1.997  -8.549  1.00  0.00           C  
ATOM    118  CE2 TYR A   8       3.604   0.292  -8.653  1.00  0.00           C  
ATOM    119  CZ  TYR A   8       2.915  -0.776  -9.190  1.00  0.00           C  
ATOM    120  OH  TYR A   8       2.190  -0.626 -10.354  1.00  0.00           O  
ATOM    121  H   TYR A   8       2.303  -1.805  -4.737  1.00  0.00           H  
ATOM    122  HA  TYR A   8       4.822  -1.190  -3.384  1.00  0.00           H  
ATOM    123  HB2 TYR A   8       5.975  -0.520  -5.528  1.00  0.00           H  
ATOM    124  HB3 TYR A   8       5.618  -2.236  -5.533  1.00  0.00           H  
ATOM    125  HD1 TYR A   8       3.711  -3.108  -6.894  1.00  0.00           H  
ATOM    126  HD2 TYR A   8       4.862   0.986  -7.081  1.00  0.00           H  
ATOM    127  HE1 TYR A   8       2.423  -2.840  -8.959  1.00  0.00           H  
ATOM    128  HE2 TYR A   8       3.577   1.252  -9.147  1.00  0.00           H  
ATOM    129  HH  TYR A   8       2.726  -0.958 -11.078  1.00  0.00           H  
ATOM    130  N   CYS A   9       4.226   1.236  -3.612  1.00  0.00           N  
ATOM    131  CA  CYS A   9       3.701   2.624  -3.534  1.00  0.00           C  
ATOM    132  C   CYS A   9       4.265   3.506  -4.651  1.00  0.00           C  
ATOM    133  O   CYS A   9       5.072   3.085  -5.459  1.00  0.00           O  
ATOM    134  CB  CYS A   9       4.096   3.220  -2.204  1.00  0.00           C  
ATOM    135  SG  CYS A   9       3.502   2.525  -0.649  1.00  0.00           S  
ATOM    136  H   CYS A   9       5.043   1.026  -3.116  1.00  0.00           H  
ATOM    137  HA  CYS A   9       2.623   2.605  -3.612  1.00  0.00           H  
ATOM    138  HB2 CYS A   9       5.171   3.212  -2.139  1.00  0.00           H  
ATOM    139  HB3 CYS A   9       3.799   4.250  -2.209  1.00  0.00           H  
ATOM    140  N   ASP A  10       3.791   4.722  -4.632  1.00  0.00           N  
ATOM    141  CA  ASP A  10       4.209   5.755  -5.621  1.00  0.00           C  
ATOM    142  C   ASP A  10       5.439   6.471  -5.024  1.00  0.00           C  
ATOM    143  O   ASP A  10       5.663   6.385  -3.831  1.00  0.00           O  
ATOM    144  CB  ASP A  10       3.090   6.779  -5.816  1.00  0.00           C  
ATOM    145  CG  ASP A  10       1.740   6.106  -6.109  1.00  0.00           C  
ATOM    146  OD1 ASP A  10       1.698   5.338  -7.057  1.00  0.00           O  
ATOM    147  OD2 ASP A  10       0.822   6.403  -5.361  1.00  0.00           O  
ATOM    148  H   ASP A  10       3.138   4.957  -3.945  1.00  0.00           H  
ATOM    149  HA  ASP A  10       4.472   5.277  -6.554  1.00  0.00           H  
ATOM    150  HB2 ASP A  10       3.001   7.405  -4.940  1.00  0.00           H  
ATOM    151  HB3 ASP A  10       3.338   7.402  -6.657  1.00  0.00           H  
ATOM    152  N   PRO A  11       6.205   7.156  -5.845  1.00  0.00           N  
ATOM    153  CA  PRO A  11       7.236   8.118  -5.355  1.00  0.00           C  
ATOM    154  C   PRO A  11       6.640   9.182  -4.409  1.00  0.00           C  
ATOM    155  O   PRO A  11       7.366   9.805  -3.657  1.00  0.00           O  
ATOM    156  CB  PRO A  11       7.851   8.746  -6.611  1.00  0.00           C  
ATOM    157  CG  PRO A  11       7.169   8.106  -7.834  1.00  0.00           C  
ATOM    158  CD  PRO A  11       6.158   7.064  -7.335  1.00  0.00           C  
ATOM    159  HA  PRO A  11       7.992   7.564  -4.816  1.00  0.00           H  
ATOM    160  HB2 PRO A  11       7.699   9.815  -6.623  1.00  0.00           H  
ATOM    161  HB3 PRO A  11       8.913   8.547  -6.637  1.00  0.00           H  
ATOM    162  HG2 PRO A  11       6.662   8.865  -8.411  1.00  0.00           H  
ATOM    163  HG3 PRO A  11       7.909   7.629  -8.463  1.00  0.00           H  
ATOM    164  HD2 PRO A  11       5.165   7.289  -7.690  1.00  0.00           H  
ATOM    165  HD3 PRO A  11       6.443   6.068  -7.641  1.00  0.00           H  
ATOM    166  N   TRP A  12       5.340   9.352  -4.478  1.00  0.00           N  
ATOM    167  CA  TRP A  12       4.634  10.354  -3.615  1.00  0.00           C  
ATOM    168  C   TRP A  12       3.683   9.695  -2.597  1.00  0.00           C  
ATOM    169  O   TRP A  12       2.878  10.387  -2.008  1.00  0.00           O  
ATOM    170  CB  TRP A  12       3.843  11.313  -4.540  1.00  0.00           C  
ATOM    171  CG  TRP A  12       2.729  10.549  -5.279  1.00  0.00           C  
ATOM    172  CD1 TRP A  12       1.476  10.309  -4.785  1.00  0.00           C  
ATOM    173  CD2 TRP A  12       2.811   9.997  -6.526  1.00  0.00           C  
ATOM    174  NE1 TRP A  12       0.873   9.638  -5.735  1.00  0.00           N  
ATOM    175  CE2 TRP A  12       1.583   9.398  -6.816  1.00  0.00           C  
ATOM    176  CE3 TRP A  12       3.841   9.944  -7.463  1.00  0.00           C  
ATOM    177  CZ2 TRP A  12       1.386   8.753  -8.032  1.00  0.00           C  
ATOM    178  CZ3 TRP A  12       3.643   9.297  -8.682  1.00  0.00           C  
ATOM    179  CH2 TRP A  12       2.416   8.702  -8.967  1.00  0.00           C  
ATOM    180  H   TRP A  12       4.817   8.811  -5.107  1.00  0.00           H  
ATOM    181  HA  TRP A  12       5.362  10.935  -3.067  1.00  0.00           H  
ATOM    182  HB2 TRP A  12       3.396  12.106  -3.961  1.00  0.00           H  
ATOM    183  HB3 TRP A  12       4.508  11.751  -5.270  1.00  0.00           H  
ATOM    184  HD1 TRP A  12       1.072  10.608  -3.831  1.00  0.00           H  
ATOM    185  HE1 TRP A  12      -0.052   9.330  -5.645  1.00  0.00           H  
ATOM    186  HE3 TRP A  12       4.794  10.403  -7.248  1.00  0.00           H  
ATOM    187  HZ2 TRP A  12       0.433   8.292  -8.251  1.00  0.00           H  
ATOM    188  HZ3 TRP A  12       4.441   9.256  -9.409  1.00  0.00           H  
ATOM    189  HH2 TRP A  12       2.264   8.201  -9.912  1.00  0.00           H  
ATOM    190  N   GLU A  13       3.800   8.400  -2.417  1.00  0.00           N  
ATOM    191  CA  GLU A  13       2.931   7.628  -1.455  1.00  0.00           C  
ATOM    192  C   GLU A  13       3.838   6.737  -0.557  1.00  0.00           C  
ATOM    193  O   GLU A  13       5.005   6.586  -0.866  1.00  0.00           O  
ATOM    194  CB  GLU A  13       1.976   6.806  -2.322  1.00  0.00           C  
ATOM    195  CG  GLU A  13       0.865   6.138  -1.491  1.00  0.00           C  
ATOM    196  CD  GLU A  13       0.052   5.124  -2.336  1.00  0.00           C  
ATOM    197  OE1 GLU A  13       0.654   4.464  -3.170  1.00  0.00           O  
ATOM    198  OE2 GLU A  13      -1.143   5.062  -2.095  1.00  0.00           O  
ATOM    199  H   GLU A  13       4.480   7.916  -2.929  1.00  0.00           H  
ATOM    200  HA  GLU A  13       2.350   8.296  -0.834  1.00  0.00           H  
ATOM    201  HB2 GLU A  13       1.524   7.451  -3.061  1.00  0.00           H  
ATOM    202  HB3 GLU A  13       2.556   6.058  -2.828  1.00  0.00           H  
ATOM    203  HG2 GLU A  13       1.291   5.622  -0.650  1.00  0.00           H  
ATOM    204  HG3 GLU A  13       0.200   6.901  -1.117  1.00  0.00           H  
ATOM    205  N   VAL A  14       3.308   6.173   0.513  1.00  0.00           N  
ATOM    206  CA  VAL A  14       4.144   5.297   1.419  1.00  0.00           C  
ATOM    207  C   VAL A  14       3.361   4.080   1.961  1.00  0.00           C  
ATOM    208  O   VAL A  14       2.159   4.143   2.127  1.00  0.00           O  
ATOM    209  CB  VAL A  14       4.666   6.157   2.620  1.00  0.00           C  
ATOM    210  CG1 VAL A  14       3.542   6.385   3.679  1.00  0.00           C  
ATOM    211  CG2 VAL A  14       5.821   5.410   3.330  1.00  0.00           C  
ATOM    212  H   VAL A  14       2.364   6.325   0.726  1.00  0.00           H  
ATOM    213  HA  VAL A  14       4.987   4.922   0.857  1.00  0.00           H  
ATOM    214  HB  VAL A  14       5.034   7.105   2.259  1.00  0.00           H  
ATOM    215 HG11 VAL A  14       2.678   6.844   3.227  1.00  0.00           H  
ATOM    216 HG12 VAL A  14       3.904   7.027   4.470  1.00  0.00           H  
ATOM    217 HG13 VAL A  14       3.231   5.450   4.120  1.00  0.00           H  
ATOM    218 HG21 VAL A  14       5.488   4.461   3.722  1.00  0.00           H  
ATOM    219 HG22 VAL A  14       6.197   6.006   4.149  1.00  0.00           H  
ATOM    220 HG23 VAL A  14       6.629   5.233   2.636  1.00  0.00           H  
ATOM    221  N   ILE A  15       4.085   3.015   2.220  1.00  0.00           N  
ATOM    222  CA  ILE A  15       3.483   1.755   2.754  1.00  0.00           C  
ATOM    223  C   ILE A  15       3.088   1.950   4.226  1.00  0.00           C  
ATOM    224  O   ILE A  15       3.631   2.804   4.900  1.00  0.00           O  
ATOM    225  CB  ILE A  15       4.510   0.600   2.642  1.00  0.00           C  
ATOM    226  CG1 ILE A  15       5.874   1.012   3.285  1.00  0.00           C  
ATOM    227  CG2 ILE A  15       4.689   0.199   1.160  1.00  0.00           C  
ATOM    228  CD1 ILE A  15       6.845  -0.183   3.339  1.00  0.00           C  
ATOM    229  H   ILE A  15       5.050   3.026   2.064  1.00  0.00           H  
ATOM    230  HA  ILE A  15       2.602   1.512   2.182  1.00  0.00           H  
ATOM    231  HB  ILE A  15       4.120  -0.243   3.183  1.00  0.00           H  
ATOM    232 HG12 ILE A  15       6.332   1.805   2.711  1.00  0.00           H  
ATOM    233 HG13 ILE A  15       5.716   1.371   4.292  1.00  0.00           H  
ATOM    234 HG21 ILE A  15       3.737  -0.094   0.740  1.00  0.00           H  
ATOM    235 HG22 ILE A  15       5.367  -0.637   1.070  1.00  0.00           H  
ATOM    236 HG23 ILE A  15       5.086   1.025   0.591  1.00  0.00           H  
ATOM    237 HD11 ILE A  15       6.417  -0.984   3.922  1.00  0.00           H  
ATOM    238 HD12 ILE A  15       7.773   0.122   3.799  1.00  0.00           H  
ATOM    239 HD13 ILE A  15       7.062  -0.549   2.345  1.00  0.00           H  
ATOM    240  N   ASP A  16       2.150   1.152   4.678  1.00  0.00           N  
ATOM    241  CA  ASP A  16       1.682   1.247   6.099  1.00  0.00           C  
ATOM    242  C   ASP A  16       1.370  -0.145   6.657  1.00  0.00           C  
ATOM    243  O   ASP A  16       1.907  -0.525   7.680  1.00  0.00           O  
ATOM    244  CB  ASP A  16       0.418   2.131   6.158  1.00  0.00           C  
ATOM    245  CG  ASP A  16       0.778   3.562   5.717  1.00  0.00           C  
ATOM    246  OD1 ASP A  16       0.801   3.770   4.517  1.00  0.00           O  
ATOM    247  OD2 ASP A  16       1.013   4.368   6.600  1.00  0.00           O  
ATOM    248  H   ASP A  16       1.750   0.486   4.080  1.00  0.00           H  
ATOM    249  HA  ASP A  16       2.462   1.685   6.705  1.00  0.00           H  
ATOM    250  HB2 ASP A  16      -0.350   1.741   5.507  1.00  0.00           H  
ATOM    251  HB3 ASP A  16       0.032   2.158   7.168  1.00  0.00           H  
ATOM    252  N   GLY A  17       0.511  -0.858   5.969  1.00  0.00           N  
ATOM    253  CA  GLY A  17       0.119  -2.235   6.408  1.00  0.00           C  
ATOM    254  C   GLY A  17       0.468  -3.280   5.342  1.00  0.00           C  
ATOM    255  O   GLY A  17       1.259  -3.025   4.453  1.00  0.00           O  
ATOM    256  H   GLY A  17       0.120  -0.483   5.154  1.00  0.00           H  
ATOM    257  HA2 GLY A  17       0.625  -2.494   7.326  1.00  0.00           H  
ATOM    258  HA3 GLY A  17      -0.947  -2.250   6.581  1.00  0.00           H  
ATOM    259  N   SER A  18      -0.146  -4.427   5.486  1.00  0.00           N  
ATOM    260  CA  SER A  18       0.072  -5.566   4.537  1.00  0.00           C  
ATOM    261  C   SER A  18      -1.281  -6.087   4.040  1.00  0.00           C  
ATOM    262  O   SER A  18      -2.227  -6.169   4.799  1.00  0.00           O  
ATOM    263  CB  SER A  18       0.839  -6.687   5.265  1.00  0.00           C  
ATOM    264  OG  SER A  18       0.024  -7.041   6.374  1.00  0.00           O  
ATOM    265  H   SER A  18      -0.767  -4.546   6.234  1.00  0.00           H  
ATOM    266  HA  SER A  18       0.651  -5.230   3.691  1.00  0.00           H  
ATOM    267  HB2 SER A  18       0.966  -7.545   4.625  1.00  0.00           H  
ATOM    268  HB3 SER A  18       1.800  -6.343   5.620  1.00  0.00           H  
ATOM    269  HG  SER A  18      -0.698  -7.583   6.049  1.00  0.00           H  
ATOM    270  N   CYS A  19      -1.323  -6.422   2.775  1.00  0.00           N  
ATOM    271  CA  CYS A  19      -2.577  -6.945   2.148  1.00  0.00           C  
ATOM    272  C   CYS A  19      -2.262  -8.063   1.147  1.00  0.00           C  
ATOM    273  O   CYS A  19      -1.115  -8.415   0.937  1.00  0.00           O  
ATOM    274  CB  CYS A  19      -3.270  -5.792   1.451  1.00  0.00           C  
ATOM    275  SG  CYS A  19      -2.378  -5.012   0.088  1.00  0.00           S  
ATOM    276  H   CYS A  19      -0.516  -6.328   2.229  1.00  0.00           H  
ATOM    277  HA  CYS A  19      -3.250  -7.319   2.903  1.00  0.00           H  
ATOM    278  HB2 CYS A  19      -4.213  -6.144   1.061  1.00  0.00           H  
ATOM    279  HB3 CYS A  19      -3.492  -5.032   2.181  1.00  0.00           H  
ATOM    280  N   GLY A  20      -3.311  -8.581   0.562  1.00  0.00           N  
ATOM    281  CA  GLY A  20      -3.176  -9.675  -0.443  1.00  0.00           C  
ATOM    282  C   GLY A  20      -3.210 -11.067   0.190  1.00  0.00           C  
ATOM    283  O   GLY A  20      -3.964 -11.329   1.106  1.00  0.00           O  
ATOM    284  H   GLY A  20      -4.203  -8.244   0.788  1.00  0.00           H  
ATOM    285  HA2 GLY A  20      -3.994  -9.598  -1.143  1.00  0.00           H  
ATOM    286  HA3 GLY A  20      -2.246  -9.552  -0.977  1.00  0.00           H  
ATOM    287  N   LEU A  21      -2.366 -11.911  -0.343  1.00  0.00           N  
ATOM    288  CA  LEU A  21      -2.238 -13.320   0.124  1.00  0.00           C  
ATOM    289  C   LEU A  21      -1.191 -13.425   1.248  1.00  0.00           C  
ATOM    290  O   LEU A  21      -1.521 -13.210   2.398  1.00  0.00           O  
ATOM    291  CB  LEU A  21      -1.859 -14.205  -1.114  1.00  0.00           C  
ATOM    292  CG  LEU A  21      -0.858 -13.466  -2.048  1.00  0.00           C  
ATOM    293  CD1 LEU A  21       0.075 -14.483  -2.740  1.00  0.00           C  
ATOM    294  CD2 LEU A  21      -1.633 -12.723  -3.172  1.00  0.00           C  
ATOM    295  H   LEU A  21      -1.792 -11.611  -1.076  1.00  0.00           H  
ATOM    296  HA  LEU A  21      -3.187 -13.653   0.497  1.00  0.00           H  
ATOM    297  HB2 LEU A  21      -1.417 -15.119  -0.758  1.00  0.00           H  
ATOM    298  HB3 LEU A  21      -2.758 -14.459  -1.656  1.00  0.00           H  
ATOM    299  HG  LEU A  21      -0.304 -12.760  -1.453  1.00  0.00           H  
ATOM    300 HD11 LEU A  21       0.652 -15.020  -2.005  1.00  0.00           H  
ATOM    301 HD12 LEU A  21       0.760 -13.966  -3.397  1.00  0.00           H  
ATOM    302 HD13 LEU A  21      -0.498 -15.189  -3.321  1.00  0.00           H  
ATOM    303 HD21 LEU A  21      -0.941 -12.199  -3.814  1.00  0.00           H  
ATOM    304 HD22 LEU A  21      -2.328 -12.005  -2.764  1.00  0.00           H  
ATOM    305 HD23 LEU A  21      -2.191 -13.428  -3.770  1.00  0.00           H  
ATOM    306  N   PHE A  22       0.028 -13.751   0.896  1.00  0.00           N  
ATOM    307  CA  PHE A  22       1.133 -13.881   1.896  1.00  0.00           C  
ATOM    308  C   PHE A  22       1.774 -12.505   2.133  1.00  0.00           C  
ATOM    309  O   PHE A  22       2.979 -12.356   2.060  1.00  0.00           O  
ATOM    310  CB  PHE A  22       2.153 -14.892   1.329  1.00  0.00           C  
ATOM    311  CG  PHE A  22       1.608 -16.320   1.506  1.00  0.00           C  
ATOM    312  CD1 PHE A  22       0.809 -16.901   0.537  1.00  0.00           C  
ATOM    313  CD2 PHE A  22       1.912 -17.043   2.645  1.00  0.00           C  
ATOM    314  CE1 PHE A  22       0.323 -18.181   0.705  1.00  0.00           C  
ATOM    315  CE2 PHE A  22       1.426 -18.323   2.813  1.00  0.00           C  
ATOM    316  CZ  PHE A  22       0.632 -18.894   1.844  1.00  0.00           C  
ATOM    317  H   PHE A  22       0.229 -13.914  -0.047  1.00  0.00           H  
ATOM    318  HA  PHE A  22       0.730 -14.238   2.833  1.00  0.00           H  
ATOM    319  HB2 PHE A  22       2.297 -14.707   0.275  1.00  0.00           H  
ATOM    320  HB3 PHE A  22       3.111 -14.802   1.816  1.00  0.00           H  
ATOM    321  HD1 PHE A  22       0.560 -16.352  -0.358  1.00  0.00           H  
ATOM    322  HD2 PHE A  22       2.534 -16.605   3.411  1.00  0.00           H  
ATOM    323  HE1 PHE A  22      -0.301 -18.627  -0.057  1.00  0.00           H  
ATOM    324  HE2 PHE A  22       1.670 -18.880   3.707  1.00  0.00           H  
ATOM    325  HZ  PHE A  22       0.252 -19.897   1.976  1.00  0.00           H  
ATOM    326  N   ASN A  23       0.932 -11.534   2.411  1.00  0.00           N  
ATOM    327  CA  ASN A  23       1.395 -10.126   2.662  1.00  0.00           C  
ATOM    328  C   ASN A  23       2.235  -9.654   1.460  1.00  0.00           C  
ATOM    329  O   ASN A  23       3.020  -8.730   1.551  1.00  0.00           O  
ATOM    330  CB  ASN A  23       2.244 -10.088   3.959  1.00  0.00           C  
ATOM    331  CG  ASN A  23       1.403 -10.622   5.124  1.00  0.00           C  
ATOM    332  OD1 ASN A  23       0.759  -9.880   5.839  1.00  0.00           O  
ATOM    333  ND2 ASN A  23       1.385 -11.908   5.343  1.00  0.00           N  
ATOM    334  H   ASN A  23      -0.027 -11.730   2.457  1.00  0.00           H  
ATOM    335  HA  ASN A  23       0.530  -9.486   2.756  1.00  0.00           H  
ATOM    336  HB2 ASN A  23       3.134 -10.693   3.863  1.00  0.00           H  
ATOM    337  HB3 ASN A  23       2.542  -9.073   4.183  1.00  0.00           H  
ATOM    338 HD21 ASN A  23       1.901 -12.509   4.766  1.00  0.00           H  
ATOM    339 HD22 ASN A  23       0.854 -12.272   6.081  1.00  0.00           H  
ATOM    340  N   SER A  24       2.012 -10.339   0.363  1.00  0.00           N  
ATOM    341  CA  SER A  24       2.713 -10.061  -0.922  1.00  0.00           C  
ATOM    342  C   SER A  24       2.466  -8.599  -1.298  1.00  0.00           C  
ATOM    343  O   SER A  24       3.372  -7.906  -1.717  1.00  0.00           O  
ATOM    344  CB  SER A  24       2.153 -11.030  -1.975  1.00  0.00           C  
ATOM    345  OG  SER A  24       2.322 -12.311  -1.381  1.00  0.00           O  
ATOM    346  H   SER A  24       1.354 -11.065   0.383  1.00  0.00           H  
ATOM    347  HA  SER A  24       3.774 -10.220  -0.784  1.00  0.00           H  
ATOM    348  HB2 SER A  24       1.106 -10.858  -2.179  1.00  0.00           H  
ATOM    349  HB3 SER A  24       2.729 -11.003  -2.883  1.00  0.00           H  
ATOM    350  HG  SER A  24       1.607 -12.877  -1.678  1.00  0.00           H  
ATOM    351  N   LYS A  25       1.233  -8.191  -1.127  1.00  0.00           N  
ATOM    352  CA  LYS A  25       0.848  -6.786  -1.443  1.00  0.00           C  
ATOM    353  C   LYS A  25       0.942  -5.968  -0.149  1.00  0.00           C  
ATOM    354  O   LYS A  25       1.102  -6.531   0.918  1.00  0.00           O  
ATOM    355  CB  LYS A  25      -0.592  -6.763  -2.003  1.00  0.00           C  
ATOM    356  CG  LYS A  25      -0.585  -7.419  -3.401  1.00  0.00           C  
ATOM    357  CD  LYS A  25      -1.952  -7.242  -4.110  1.00  0.00           C  
ATOM    358  CE  LYS A  25      -3.058  -8.055  -3.415  1.00  0.00           C  
ATOM    359  NZ  LYS A  25      -2.737  -9.509  -3.474  1.00  0.00           N  
ATOM    360  H   LYS A  25       0.557  -8.813  -0.786  1.00  0.00           H  
ATOM    361  HA  LYS A  25       1.541  -6.386  -2.163  1.00  0.00           H  
ATOM    362  HB2 LYS A  25      -1.248  -7.308  -1.343  1.00  0.00           H  
ATOM    363  HB3 LYS A  25      -0.940  -5.744  -2.081  1.00  0.00           H  
ATOM    364  HG2 LYS A  25       0.175  -6.952  -4.005  1.00  0.00           H  
ATOM    365  HG3 LYS A  25      -0.348  -8.470  -3.314  1.00  0.00           H  
ATOM    366  HD2 LYS A  25      -2.224  -6.198  -4.115  1.00  0.00           H  
ATOM    367  HD3 LYS A  25      -1.864  -7.570  -5.136  1.00  0.00           H  
ATOM    368  HE2 LYS A  25      -3.159  -7.758  -2.382  1.00  0.00           H  
ATOM    369  HE3 LYS A  25      -3.999  -7.891  -3.916  1.00  0.00           H  
ATOM    370  HZ1 LYS A  25      -3.533 -10.057  -3.093  1.00  0.00           H  
ATOM    371  HZ2 LYS A  25      -1.883  -9.700  -2.910  1.00  0.00           H  
ATOM    372  HZ3 LYS A  25      -2.566  -9.785  -4.463  1.00  0.00           H  
ATOM    373  N   TYR A  26       0.843  -4.669  -0.275  1.00  0.00           N  
ATOM    374  CA  TYR A  26       0.926  -3.776   0.927  1.00  0.00           C  
ATOM    375  C   TYR A  26      -0.178  -2.726   0.948  1.00  0.00           C  
ATOM    376  O   TYR A  26      -0.653  -2.306  -0.088  1.00  0.00           O  
ATOM    377  CB  TYR A  26       2.297  -3.076   0.929  1.00  0.00           C  
ATOM    378  CG  TYR A  26       3.391  -4.149   1.010  1.00  0.00           C  
ATOM    379  CD1 TYR A  26       3.825  -4.614   2.234  1.00  0.00           C  
ATOM    380  CD2 TYR A  26       3.951  -4.667  -0.142  1.00  0.00           C  
ATOM    381  CE1 TYR A  26       4.802  -5.582   2.309  1.00  0.00           C  
ATOM    382  CE2 TYR A  26       4.928  -5.635  -0.068  1.00  0.00           C  
ATOM    383  CZ  TYR A  26       5.361  -6.100   1.157  1.00  0.00           C  
ATOM    384  OH  TYR A  26       6.338  -7.072   1.232  1.00  0.00           O  
ATOM    385  H   TYR A  26       0.713  -4.274  -1.163  1.00  0.00           H  
ATOM    386  HA  TYR A  26       0.837  -4.369   1.822  1.00  0.00           H  
ATOM    387  HB2 TYR A  26       2.430  -2.500   0.025  1.00  0.00           H  
ATOM    388  HB3 TYR A  26       2.384  -2.419   1.782  1.00  0.00           H  
ATOM    389  HD1 TYR A  26       3.395  -4.214   3.141  1.00  0.00           H  
ATOM    390  HD2 TYR A  26       3.622  -4.311  -1.107  1.00  0.00           H  
ATOM    391  HE1 TYR A  26       5.131  -5.935   3.275  1.00  0.00           H  
ATOM    392  HE2 TYR A  26       5.358  -6.031  -0.977  1.00  0.00           H  
ATOM    393  HH  TYR A  26       6.921  -6.967   0.477  1.00  0.00           H  
ATOM    394  N   ILE A  27      -0.547  -2.332   2.140  1.00  0.00           N  
ATOM    395  CA  ILE A  27      -1.616  -1.306   2.311  1.00  0.00           C  
ATOM    396  C   ILE A  27      -0.884   0.031   2.294  1.00  0.00           C  
ATOM    397  O   ILE A  27      -0.421   0.525   3.305  1.00  0.00           O  
ATOM    398  CB  ILE A  27      -2.338  -1.528   3.661  1.00  0.00           C  
ATOM    399  CG1 ILE A  27      -2.978  -2.933   3.628  1.00  0.00           C  
ATOM    400  CG2 ILE A  27      -3.435  -0.441   3.831  1.00  0.00           C  
ATOM    401  CD1 ILE A  27      -3.594  -3.281   4.983  1.00  0.00           C  
ATOM    402  H   ILE A  27      -0.117  -2.718   2.932  1.00  0.00           H  
ATOM    403  HA  ILE A  27      -2.314  -1.352   1.486  1.00  0.00           H  
ATOM    404  HB  ILE A  27      -1.629  -1.464   4.472  1.00  0.00           H  
ATOM    405 HG12 ILE A  27      -3.746  -2.965   2.868  1.00  0.00           H  
ATOM    406 HG13 ILE A  27      -2.225  -3.670   3.388  1.00  0.00           H  
ATOM    407 HG21 ILE A  27      -2.992   0.543   3.820  1.00  0.00           H  
ATOM    408 HG22 ILE A  27      -3.948  -0.562   4.773  1.00  0.00           H  
ATOM    409 HG23 ILE A  27      -4.157  -0.504   3.031  1.00  0.00           H  
ATOM    410 HD11 ILE A  27      -2.832  -3.264   5.747  1.00  0.00           H  
ATOM    411 HD12 ILE A  27      -4.024  -4.271   4.935  1.00  0.00           H  
ATOM    412 HD13 ILE A  27      -4.371  -2.577   5.240  1.00  0.00           H  
ATOM    413  N   CYS A  28      -0.811   0.562   1.104  1.00  0.00           N  
ATOM    414  CA  CYS A  28      -0.125   1.865   0.920  1.00  0.00           C  
ATOM    415  C   CYS A  28      -1.099   3.035   1.086  1.00  0.00           C  
ATOM    416  O   CYS A  28      -2.054   3.170   0.345  1.00  0.00           O  
ATOM    417  CB  CYS A  28       0.501   1.948  -0.472  1.00  0.00           C  
ATOM    418  SG  CYS A  28       1.659   3.332  -0.511  1.00  0.00           S  
ATOM    419  H   CYS A  28      -1.213   0.087   0.349  1.00  0.00           H  
ATOM    420  HA  CYS A  28       0.665   1.960   1.651  1.00  0.00           H  
ATOM    421  HB2 CYS A  28       1.037   1.036  -0.692  1.00  0.00           H  
ATOM    422  HB3 CYS A  28      -0.254   2.099  -1.227  1.00  0.00           H  
ATOM    423  N   CYS A  29      -0.803   3.841   2.074  1.00  0.00           N  
ATOM    424  CA  CYS A  29      -1.637   5.041   2.390  1.00  0.00           C  
ATOM    425  C   CYS A  29      -0.856   6.299   1.985  1.00  0.00           C  
ATOM    426  O   CYS A  29       0.233   6.208   1.451  1.00  0.00           O  
ATOM    427  CB  CYS A  29      -1.936   5.061   3.899  1.00  0.00           C  
ATOM    428  SG  CYS A  29      -2.474   3.509   4.662  1.00  0.00           S  
ATOM    429  H   CYS A  29      -0.012   3.651   2.616  1.00  0.00           H  
ATOM    430  HA  CYS A  29      -2.557   5.010   1.826  1.00  0.00           H  
ATOM    431  HB2 CYS A  29      -1.066   5.414   4.431  1.00  0.00           H  
ATOM    432  HB3 CYS A  29      -2.722   5.782   4.065  1.00  0.00           H  
ATOM    433  N   ARG A  30      -1.443   7.436   2.261  1.00  0.00           N  
ATOM    434  CA  ARG A  30      -0.803   8.744   1.922  1.00  0.00           C  
ATOM    435  C   ARG A  30       0.612   8.841   2.524  1.00  0.00           C  
ATOM    436  O   ARG A  30       0.820   8.512   3.675  1.00  0.00           O  
ATOM    437  CB  ARG A  30      -1.711   9.876   2.470  1.00  0.00           C  
ATOM    438  CG  ARG A  30      -1.279  11.278   1.963  1.00  0.00           C  
ATOM    439  CD  ARG A  30      -1.830  11.576   0.542  1.00  0.00           C  
ATOM    440  NE  ARG A  30      -1.362  10.552  -0.442  1.00  0.00           N  
ATOM    441  CZ  ARG A  30      -0.119  10.490  -0.846  1.00  0.00           C  
ATOM    442  NH1 ARG A  30       0.765  11.341  -0.395  1.00  0.00           N  
ATOM    443  NH2 ARG A  30       0.186   9.552  -1.700  1.00  0.00           N  
ATOM    444  H   ARG A  30      -2.319   7.429   2.698  1.00  0.00           H  
ATOM    445  HA  ARG A  30      -0.713   8.779   0.849  1.00  0.00           H  
ATOM    446  HB2 ARG A  30      -2.732   9.685   2.174  1.00  0.00           H  
ATOM    447  HB3 ARG A  30      -1.671   9.867   3.550  1.00  0.00           H  
ATOM    448  HG2 ARG A  30      -1.674  12.025   2.637  1.00  0.00           H  
ATOM    449  HG3 ARG A  30      -0.203  11.362   1.968  1.00  0.00           H  
ATOM    450  HD2 ARG A  30      -2.908  11.551   0.560  1.00  0.00           H  
ATOM    451  HD3 ARG A  30      -1.510  12.553   0.213  1.00  0.00           H  
ATOM    452  HE  ARG A  30      -2.006   9.903  -0.795  1.00  0.00           H  
ATOM    453 HH11 ARG A  30       0.493  12.048   0.258  1.00  0.00           H  
ATOM    454 HH12 ARG A  30       1.715  11.291  -0.698  1.00  0.00           H  
ATOM    455 HH21 ARG A  30      -0.523   8.923  -2.017  1.00  0.00           H  
ATOM    456 HH22 ARG A  30       1.120   9.457  -2.039  1.00  0.00           H  
ATOM    457  N   GLU A  31       1.532   9.293   1.705  1.00  0.00           N  
ATOM    458  CA  GLU A  31       2.964   9.450   2.119  1.00  0.00           C  
ATOM    459  C   GLU A  31       3.137  10.239   3.422  1.00  0.00           C  
ATOM    460  O   GLU A  31       4.049   9.977   4.184  1.00  0.00           O  
ATOM    461  CB  GLU A  31       3.709  10.143   0.974  1.00  0.00           C  
ATOM    462  CG  GLU A  31       5.232  10.112   1.196  1.00  0.00           C  
ATOM    463  CD  GLU A  31       5.917  10.485  -0.130  1.00  0.00           C  
ATOM    464  OE1 GLU A  31       6.107  11.672  -0.339  1.00  0.00           O  
ATOM    465  OE2 GLU A  31       6.210   9.552  -0.865  1.00  0.00           O  
ATOM    466  H   GLU A  31       1.274   9.534   0.792  1.00  0.00           H  
ATOM    467  HA  GLU A  31       3.387   8.471   2.250  1.00  0.00           H  
ATOM    468  HB2 GLU A  31       3.492   9.624   0.063  1.00  0.00           H  
ATOM    469  HB3 GLU A  31       3.371  11.165   0.877  1.00  0.00           H  
ATOM    470  HG2 GLU A  31       5.518  10.821   1.959  1.00  0.00           H  
ATOM    471  HG3 GLU A  31       5.554   9.125   1.499  1.00  0.00           H  
ATOM    472  N   LYS A  32       2.249  11.179   3.628  1.00  0.00           N  
ATOM    473  CA  LYS A  32       2.285  12.036   4.855  1.00  0.00           C  
ATOM    474  C   LYS A  32       0.876  12.183   5.462  1.00  0.00           C  
ATOM    475  O   LYS A  32      -0.074  11.996   4.718  1.00  0.00           O  
ATOM    476  CB  LYS A  32       2.849  13.420   4.467  1.00  0.00           C  
ATOM    477  CG  LYS A  32       4.296  13.257   3.947  1.00  0.00           C  
ATOM    478  CD  LYS A  32       4.869  14.632   3.555  1.00  0.00           C  
ATOM    479  CE  LYS A  32       6.318  14.462   3.059  1.00  0.00           C  
ATOM    480  NZ  LYS A  32       6.359  13.574   1.860  1.00  0.00           N  
ATOM    481  OXT LYS A  32       0.829  12.476   6.644  1.00  0.00           O  
ATOM    482  H   LYS A  32       1.545  11.324   2.963  1.00  0.00           H  
ATOM    483  HA  LYS A  32       2.928  11.575   5.594  1.00  0.00           H  
ATOM    484  HB2 LYS A  32       2.232  13.859   3.696  1.00  0.00           H  
ATOM    485  HB3 LYS A  32       2.842  14.073   5.329  1.00  0.00           H  
ATOM    486  HG2 LYS A  32       4.912  12.809   4.714  1.00  0.00           H  
ATOM    487  HG3 LYS A  32       4.302  12.613   3.081  1.00  0.00           H  
ATOM    488  HD2 LYS A  32       4.268  15.072   2.772  1.00  0.00           H  
ATOM    489  HD3 LYS A  32       4.859  15.292   4.411  1.00  0.00           H  
ATOM    490  HE2 LYS A  32       6.730  15.423   2.787  1.00  0.00           H  
ATOM    491  HE3 LYS A  32       6.932  14.025   3.832  1.00  0.00           H  
ATOM    492  HZ1 LYS A  32       6.528  12.593   2.161  1.00  0.00           H  
ATOM    493  HZ2 LYS A  32       7.126  13.879   1.227  1.00  0.00           H  
ATOM    494  HZ3 LYS A  32       5.451  13.627   1.355  1.00  0.00           H  
TER     495      LYS A  32
ENDMDL
MODEL       9
ATOM      1  N   MET A   1     -11.418   5.910  -0.794  1.00  0.00           N  
ATOM      2  CA  MET A   1     -10.618   5.364   0.340  1.00  0.00           C  
ATOM      3  C   MET A   1      -9.372   6.246   0.590  1.00  0.00           C  
ATOM      4  O   MET A   1      -8.832   6.798  -0.348  1.00  0.00           O  
ATOM      5  CB  MET A   1     -10.183   3.908   0.017  1.00  0.00           C  
ATOM      6  CG  MET A   1      -9.433   3.829  -1.334  1.00  0.00           C  
ATOM      7  SD  MET A   1      -8.854   2.195  -1.858  1.00  0.00           S  
ATOM      8  CE  MET A   1     -10.367   1.631  -2.676  1.00  0.00           C  
ATOM      9  H1  MET A   1     -11.967   6.731  -0.468  1.00  0.00           H  
ATOM     10  H2  MET A   1     -12.064   5.175  -1.145  1.00  0.00           H  
ATOM     11  H3  MET A   1     -10.777   6.202  -1.558  1.00  0.00           H  
ATOM     12  HA  MET A   1     -11.251   5.367   1.214  1.00  0.00           H  
ATOM     13  HB2 MET A   1      -9.539   3.537   0.802  1.00  0.00           H  
ATOM     14  HB3 MET A   1     -11.060   3.278  -0.027  1.00  0.00           H  
ATOM     15  HG2 MET A   1     -10.078   4.212  -2.111  1.00  0.00           H  
ATOM     16  HG3 MET A   1      -8.568   4.471  -1.290  1.00  0.00           H  
ATOM     17  HE1 MET A   1     -10.202   0.632  -3.052  1.00  0.00           H  
ATOM     18  HE2 MET A   1     -10.600   2.278  -3.510  1.00  0.00           H  
ATOM     19  HE3 MET A   1     -11.183   1.601  -1.969  1.00  0.00           H  
ATOM     20  N   PRO A   2      -8.944   6.361   1.831  1.00  0.00           N  
ATOM     21  CA  PRO A   2      -7.743   7.171   2.196  1.00  0.00           C  
ATOM     22  C   PRO A   2      -6.466   6.465   1.713  1.00  0.00           C  
ATOM     23  O   PRO A   2      -5.632   7.058   1.058  1.00  0.00           O  
ATOM     24  CB  PRO A   2      -7.792   7.316   3.713  1.00  0.00           C  
ATOM     25  CG  PRO A   2      -8.734   6.210   4.224  1.00  0.00           C  
ATOM     26  CD  PRO A   2      -9.572   5.720   3.028  1.00  0.00           C  
ATOM     27  HA  PRO A   2      -7.818   8.139   1.725  1.00  0.00           H  
ATOM     28  HB2 PRO A   2      -6.810   7.204   4.149  1.00  0.00           H  
ATOM     29  HB3 PRO A   2      -8.185   8.286   3.979  1.00  0.00           H  
ATOM     30  HG2 PRO A   2      -8.157   5.392   4.631  1.00  0.00           H  
ATOM     31  HG3 PRO A   2      -9.381   6.599   4.996  1.00  0.00           H  
ATOM     32  HD2 PRO A   2      -9.527   4.645   2.931  1.00  0.00           H  
ATOM     33  HD3 PRO A   2     -10.597   6.047   3.121  1.00  0.00           H  
ATOM     34  N   CYS A   3      -6.371   5.206   2.064  1.00  0.00           N  
ATOM     35  CA  CYS A   3      -5.191   4.370   1.676  1.00  0.00           C  
ATOM     36  C   CYS A   3      -5.569   3.425   0.521  1.00  0.00           C  
ATOM     37  O   CYS A   3      -6.694   3.441   0.065  1.00  0.00           O  
ATOM     38  CB  CYS A   3      -4.748   3.567   2.901  1.00  0.00           C  
ATOM     39  SG  CYS A   3      -4.352   4.480   4.413  1.00  0.00           S  
ATOM     40  H   CYS A   3      -7.091   4.803   2.593  1.00  0.00           H  
ATOM     41  HA  CYS A   3      -4.383   5.008   1.349  1.00  0.00           H  
ATOM     42  HB2 CYS A   3      -5.531   2.863   3.146  1.00  0.00           H  
ATOM     43  HB3 CYS A   3      -3.872   2.994   2.634  1.00  0.00           H  
ATOM     44  N   SER A   4      -4.619   2.632   0.085  1.00  0.00           N  
ATOM     45  CA  SER A   4      -4.883   1.673  -1.038  1.00  0.00           C  
ATOM     46  C   SER A   4      -3.939   0.461  -1.011  1.00  0.00           C  
ATOM     47  O   SER A   4      -2.755   0.599  -0.770  1.00  0.00           O  
ATOM     48  CB  SER A   4      -4.725   2.428  -2.379  1.00  0.00           C  
ATOM     49  OG  SER A   4      -3.393   2.928  -2.361  1.00  0.00           O  
ATOM     50  H   SER A   4      -3.730   2.664   0.494  1.00  0.00           H  
ATOM     51  HA  SER A   4      -5.900   1.315  -0.954  1.00  0.00           H  
ATOM     52  HB2 SER A   4      -4.847   1.767  -3.225  1.00  0.00           H  
ATOM     53  HB3 SER A   4      -5.417   3.253  -2.452  1.00  0.00           H  
ATOM     54  HG  SER A   4      -2.995   2.749  -3.216  1.00  0.00           H  
ATOM     55  N   CYS A   5      -4.511  -0.694  -1.263  1.00  0.00           N  
ATOM     56  CA  CYS A   5      -3.723  -1.965  -1.275  1.00  0.00           C  
ATOM     57  C   CYS A   5      -3.008  -2.151  -2.626  1.00  0.00           C  
ATOM     58  O   CYS A   5      -3.492  -2.820  -3.519  1.00  0.00           O  
ATOM     59  CB  CYS A   5      -4.683  -3.155  -0.996  1.00  0.00           C  
ATOM     60  SG  CYS A   5      -4.060  -4.795  -1.432  1.00  0.00           S  
ATOM     61  H   CYS A   5      -5.473  -0.723  -1.446  1.00  0.00           H  
ATOM     62  HA  CYS A   5      -2.984  -1.935  -0.495  1.00  0.00           H  
ATOM     63  HB2 CYS A   5      -4.871  -3.211   0.070  1.00  0.00           H  
ATOM     64  HB3 CYS A   5      -5.623  -3.000  -1.504  1.00  0.00           H  
ATOM     65  N   LYS A   6      -1.859  -1.526  -2.714  1.00  0.00           N  
ATOM     66  CA  LYS A   6      -1.017  -1.587  -3.950  1.00  0.00           C  
ATOM     67  C   LYS A   6       0.190  -2.514  -3.742  1.00  0.00           C  
ATOM     68  O   LYS A   6       0.783  -2.544  -2.682  1.00  0.00           O  
ATOM     69  CB  LYS A   6      -0.518  -0.175  -4.299  1.00  0.00           C  
ATOM     70  CG  LYS A   6      -1.719   0.745  -4.610  1.00  0.00           C  
ATOM     71  CD  LYS A   6      -1.244   2.162  -5.038  1.00  0.00           C  
ATOM     72  CE  LYS A   6      -0.377   2.107  -6.322  1.00  0.00           C  
ATOM     73  NZ  LYS A   6      -1.081   1.364  -7.403  1.00  0.00           N  
ATOM     74  H   LYS A   6      -1.543  -1.001  -1.950  1.00  0.00           H  
ATOM     75  HA  LYS A   6      -1.609  -1.967  -4.771  1.00  0.00           H  
ATOM     76  HB2 LYS A   6       0.045   0.230  -3.470  1.00  0.00           H  
ATOM     77  HB3 LYS A   6       0.131  -0.241  -5.161  1.00  0.00           H  
ATOM     78  HG2 LYS A   6      -2.321   0.310  -5.396  1.00  0.00           H  
ATOM     79  HG3 LYS A   6      -2.336   0.837  -3.728  1.00  0.00           H  
ATOM     80  HD2 LYS A   6      -2.106   2.787  -5.218  1.00  0.00           H  
ATOM     81  HD3 LYS A   6      -0.667   2.604  -4.237  1.00  0.00           H  
ATOM     82  HE2 LYS A   6      -0.204   3.111  -6.679  1.00  0.00           H  
ATOM     83  HE3 LYS A   6       0.578   1.638  -6.136  1.00  0.00           H  
ATOM     84  HZ1 LYS A   6      -1.080   0.348  -7.179  1.00  0.00           H  
ATOM     85  HZ2 LYS A   6      -0.588   1.521  -8.307  1.00  0.00           H  
ATOM     86  HZ3 LYS A   6      -2.061   1.704  -7.477  1.00  0.00           H  
ATOM     87  N   LYS A   7       0.514  -3.246  -4.778  1.00  0.00           N  
ATOM     88  CA  LYS A   7       1.669  -4.199  -4.735  1.00  0.00           C  
ATOM     89  C   LYS A   7       2.978  -3.430  -4.506  1.00  0.00           C  
ATOM     90  O   LYS A   7       3.930  -3.960  -3.965  1.00  0.00           O  
ATOM     91  CB  LYS A   7       1.710  -4.957  -6.076  1.00  0.00           C  
ATOM     92  CG  LYS A   7       2.823  -6.027  -6.072  1.00  0.00           C  
ATOM     93  CD  LYS A   7       2.810  -6.758  -7.429  1.00  0.00           C  
ATOM     94  CE  LYS A   7       3.937  -7.801  -7.459  1.00  0.00           C  
ATOM     95  NZ  LYS A   7       3.937  -8.498  -8.777  1.00  0.00           N  
ATOM     96  H   LYS A   7      -0.010  -3.167  -5.602  1.00  0.00           H  
ATOM     97  HA  LYS A   7       1.523  -4.886  -3.914  1.00  0.00           H  
ATOM     98  HB2 LYS A   7       0.756  -5.430  -6.254  1.00  0.00           H  
ATOM     99  HB3 LYS A   7       1.890  -4.253  -6.876  1.00  0.00           H  
ATOM    100  HG2 LYS A   7       3.788  -5.563  -5.927  1.00  0.00           H  
ATOM    101  HG3 LYS A   7       2.651  -6.732  -5.271  1.00  0.00           H  
ATOM    102  HD2 LYS A   7       1.859  -7.253  -7.568  1.00  0.00           H  
ATOM    103  HD3 LYS A   7       2.952  -6.048  -8.230  1.00  0.00           H  
ATOM    104  HE2 LYS A   7       4.896  -7.323  -7.323  1.00  0.00           H  
ATOM    105  HE3 LYS A   7       3.795  -8.536  -6.682  1.00  0.00           H  
ATOM    106  HZ1 LYS A   7       4.790  -9.089  -8.858  1.00  0.00           H  
ATOM    107  HZ2 LYS A   7       3.932  -7.793  -9.541  1.00  0.00           H  
ATOM    108  HZ3 LYS A   7       3.091  -9.097  -8.851  1.00  0.00           H  
ATOM    109  N   TYR A   8       2.965  -2.194  -4.934  1.00  0.00           N  
ATOM    110  CA  TYR A   8       4.152  -1.300  -4.795  1.00  0.00           C  
ATOM    111  C   TYR A   8       3.673   0.087  -4.342  1.00  0.00           C  
ATOM    112  O   TYR A   8       2.512   0.420  -4.488  1.00  0.00           O  
ATOM    113  CB  TYR A   8       4.862  -1.188  -6.166  1.00  0.00           C  
ATOM    114  CG  TYR A   8       3.987  -0.325  -7.104  1.00  0.00           C  
ATOM    115  CD1 TYR A   8       2.845  -0.836  -7.697  1.00  0.00           C  
ATOM    116  CD2 TYR A   8       4.332   0.991  -7.344  1.00  0.00           C  
ATOM    117  CE1 TYR A   8       2.067  -0.040  -8.510  1.00  0.00           C  
ATOM    118  CE2 TYR A   8       3.553   1.785  -8.158  1.00  0.00           C  
ATOM    119  CZ  TYR A   8       2.415   1.275  -8.747  1.00  0.00           C  
ATOM    120  OH  TYR A   8       1.633   2.074  -9.554  1.00  0.00           O  
ATOM    121  H   TYR A   8       2.154  -1.843  -5.358  1.00  0.00           H  
ATOM    122  HA  TYR A   8       4.820  -1.700  -4.042  1.00  0.00           H  
ATOM    123  HB2 TYR A   8       5.832  -0.723  -6.053  1.00  0.00           H  
ATOM    124  HB3 TYR A   8       4.990  -2.167  -6.605  1.00  0.00           H  
ATOM    125  HD1 TYR A   8       2.561  -1.863  -7.524  1.00  0.00           H  
ATOM    126  HD2 TYR A   8       5.221   1.405  -6.892  1.00  0.00           H  
ATOM    127  HE1 TYR A   8       1.177  -0.450  -8.968  1.00  0.00           H  
ATOM    128  HE2 TYR A   8       3.839   2.811  -8.335  1.00  0.00           H  
ATOM    129  HH  TYR A   8       1.231   2.746  -9.000  1.00  0.00           H  
ATOM    130  N   CYS A   9       4.590   0.853  -3.810  1.00  0.00           N  
ATOM    131  CA  CYS A   9       4.265   2.225  -3.339  1.00  0.00           C  
ATOM    132  C   CYS A   9       4.782   3.232  -4.377  1.00  0.00           C  
ATOM    133  O   CYS A   9       5.817   3.031  -4.984  1.00  0.00           O  
ATOM    134  CB  CYS A   9       4.952   2.485  -2.004  1.00  0.00           C  
ATOM    135  SG  CYS A   9       4.303   1.811  -0.457  1.00  0.00           S  
ATOM    136  H   CYS A   9       5.508   0.533  -3.713  1.00  0.00           H  
ATOM    137  HA  CYS A   9       3.195   2.339  -3.230  1.00  0.00           H  
ATOM    138  HB2 CYS A   9       5.942   2.091  -2.067  1.00  0.00           H  
ATOM    139  HB3 CYS A   9       5.052   3.547  -1.879  1.00  0.00           H  
ATOM    140  N   ASP A  10       4.033   4.289  -4.540  1.00  0.00           N  
ATOM    141  CA  ASP A  10       4.385   5.377  -5.508  1.00  0.00           C  
ATOM    142  C   ASP A  10       5.273   6.390  -4.736  1.00  0.00           C  
ATOM    143  O   ASP A  10       5.468   6.213  -3.549  1.00  0.00           O  
ATOM    144  CB  ASP A  10       3.077   6.043  -5.983  1.00  0.00           C  
ATOM    145  CG  ASP A  10       1.999   4.980  -6.262  1.00  0.00           C  
ATOM    146  OD1 ASP A  10       1.990   4.480  -7.376  1.00  0.00           O  
ATOM    147  OD2 ASP A  10       1.244   4.730  -5.336  1.00  0.00           O  
ATOM    148  H   ASP A  10       3.212   4.369  -4.016  1.00  0.00           H  
ATOM    149  HA  ASP A  10       4.937   4.964  -6.339  1.00  0.00           H  
ATOM    150  HB2 ASP A  10       2.713   6.735  -5.238  1.00  0.00           H  
ATOM    151  HB3 ASP A  10       3.253   6.584  -6.898  1.00  0.00           H  
ATOM    152  N   PRO A  11       5.795   7.410  -5.386  1.00  0.00           N  
ATOM    153  CA  PRO A  11       6.537   8.508  -4.689  1.00  0.00           C  
ATOM    154  C   PRO A  11       5.670   9.167  -3.600  1.00  0.00           C  
ATOM    155  O   PRO A  11       6.163   9.495  -2.538  1.00  0.00           O  
ATOM    156  CB  PRO A  11       6.949   9.491  -5.788  1.00  0.00           C  
ATOM    157  CG  PRO A  11       6.716   8.773  -7.128  1.00  0.00           C  
ATOM    158  CD  PRO A  11       5.740   7.618  -6.863  1.00  0.00           C  
ATOM    159  HA  PRO A  11       7.418   8.086  -4.224  1.00  0.00           H  
ATOM    160  HB2 PRO A  11       6.357  10.396  -5.744  1.00  0.00           H  
ATOM    161  HB3 PRO A  11       7.992   9.749  -5.681  1.00  0.00           H  
ATOM    162  HG2 PRO A  11       6.300   9.458  -7.852  1.00  0.00           H  
ATOM    163  HG3 PRO A  11       7.651   8.387  -7.506  1.00  0.00           H  
ATOM    164  HD2 PRO A  11       4.745   7.905  -7.153  1.00  0.00           H  
ATOM    165  HD3 PRO A  11       6.039   6.715  -7.376  1.00  0.00           H  
ATOM    166  N   TRP A  12       4.406   9.336  -3.899  1.00  0.00           N  
ATOM    167  CA  TRP A  12       3.462   9.965  -2.918  1.00  0.00           C  
ATOM    168  C   TRP A  12       2.847   8.863  -2.032  1.00  0.00           C  
ATOM    169  O   TRP A  12       1.866   9.085  -1.350  1.00  0.00           O  
ATOM    170  CB  TRP A  12       2.348  10.711  -3.695  1.00  0.00           C  
ATOM    171  CG  TRP A  12       1.493   9.721  -4.507  1.00  0.00           C  
ATOM    172  CD1 TRP A  12       0.387   9.063  -4.043  1.00  0.00           C  
ATOM    173  CD2 TRP A  12       1.702   9.345  -5.802  1.00  0.00           C  
ATOM    174  NE1 TRP A  12      -0.009   8.337  -5.060  1.00  0.00           N  
ATOM    175  CE2 TRP A  12       0.707   8.434  -6.158  1.00  0.00           C  
ATOM    176  CE3 TRP A  12       2.671   9.708  -6.734  1.00  0.00           C  
ATOM    177  CZ2 TRP A  12       0.681   7.886  -7.438  1.00  0.00           C  
ATOM    178  CZ3 TRP A  12       2.645   9.162  -8.015  1.00  0.00           C  
ATOM    179  CH2 TRP A  12       1.652   8.251  -8.367  1.00  0.00           C  
ATOM    180  H   TRP A  12       4.073   9.047  -4.775  1.00  0.00           H  
ATOM    181  HA  TRP A  12       4.000  10.661  -2.291  1.00  0.00           H  
ATOM    182  HB2 TRP A  12       1.705  11.239  -3.004  1.00  0.00           H  
ATOM    183  HB3 TRP A  12       2.786  11.429  -4.372  1.00  0.00           H  
ATOM    184  HD1 TRP A  12      -0.061   9.126  -3.062  1.00  0.00           H  
ATOM    185  HE1 TRP A  12      -0.796   7.755  -5.004  1.00  0.00           H  
ATOM    186  HE3 TRP A  12       3.444  10.412  -6.466  1.00  0.00           H  
ATOM    187  HZ2 TRP A  12      -0.089   7.181  -7.708  1.00  0.00           H  
ATOM    188  HZ3 TRP A  12       3.398   9.443  -8.736  1.00  0.00           H  
ATOM    189  HH2 TRP A  12       1.634   7.828  -9.360  1.00  0.00           H  
ATOM    190  N   GLU A  13       3.464   7.710  -2.076  1.00  0.00           N  
ATOM    191  CA  GLU A  13       2.998   6.535  -1.284  1.00  0.00           C  
ATOM    192  C   GLU A  13       4.141   5.923  -0.459  1.00  0.00           C  
ATOM    193  O   GLU A  13       5.286   5.921  -0.867  1.00  0.00           O  
ATOM    194  CB  GLU A  13       2.452   5.485  -2.252  1.00  0.00           C  
ATOM    195  CG  GLU A  13       1.058   5.010  -1.841  1.00  0.00           C  
ATOM    196  CD  GLU A  13       0.018   6.091  -2.186  1.00  0.00           C  
ATOM    197  OE1 GLU A  13      -0.418   6.069  -3.325  1.00  0.00           O  
ATOM    198  OE2 GLU A  13      -0.279   6.876  -1.303  1.00  0.00           O  
ATOM    199  H   GLU A  13       4.255   7.611  -2.643  1.00  0.00           H  
ATOM    200  HA  GLU A  13       2.213   6.839  -0.612  1.00  0.00           H  
ATOM    201  HB2 GLU A  13       2.405   5.903  -3.245  1.00  0.00           H  
ATOM    202  HB3 GLU A  13       3.107   4.630  -2.271  1.00  0.00           H  
ATOM    203  HG2 GLU A  13       0.831   4.101  -2.373  1.00  0.00           H  
ATOM    204  HG3 GLU A  13       1.033   4.807  -0.781  1.00  0.00           H  
ATOM    205  N   VAL A  14       3.759   5.423   0.686  1.00  0.00           N  
ATOM    206  CA  VAL A  14       4.699   4.770   1.651  1.00  0.00           C  
ATOM    207  C   VAL A  14       3.863   3.722   2.392  1.00  0.00           C  
ATOM    208  O   VAL A  14       2.707   3.960   2.689  1.00  0.00           O  
ATOM    209  CB  VAL A  14       5.266   5.823   2.654  1.00  0.00           C  
ATOM    210  CG1 VAL A  14       6.065   5.107   3.777  1.00  0.00           C  
ATOM    211  CG2 VAL A  14       6.250   6.764   1.919  1.00  0.00           C  
ATOM    212  H   VAL A  14       2.810   5.479   0.923  1.00  0.00           H  
ATOM    213  HA  VAL A  14       5.490   4.273   1.107  1.00  0.00           H  
ATOM    214  HB  VAL A  14       4.459   6.397   3.086  1.00  0.00           H  
ATOM    215 HG11 VAL A  14       5.425   4.439   4.335  1.00  0.00           H  
ATOM    216 HG12 VAL A  14       6.474   5.835   4.463  1.00  0.00           H  
ATOM    217 HG13 VAL A  14       6.880   4.534   3.357  1.00  0.00           H  
ATOM    218 HG21 VAL A  14       5.760   7.284   1.114  1.00  0.00           H  
ATOM    219 HG22 VAL A  14       7.074   6.198   1.506  1.00  0.00           H  
ATOM    220 HG23 VAL A  14       6.645   7.497   2.607  1.00  0.00           H  
ATOM    221  N   ILE A  15       4.472   2.595   2.665  1.00  0.00           N  
ATOM    222  CA  ILE A  15       3.775   1.489   3.382  1.00  0.00           C  
ATOM    223  C   ILE A  15       3.040   1.970   4.642  1.00  0.00           C  
ATOM    224  O   ILE A  15       3.544   2.766   5.409  1.00  0.00           O  
ATOM    225  CB  ILE A  15       4.823   0.402   3.746  1.00  0.00           C  
ATOM    226  CG1 ILE A  15       6.063   1.035   4.457  1.00  0.00           C  
ATOM    227  CG2 ILE A  15       5.226  -0.353   2.454  1.00  0.00           C  
ATOM    228  CD1 ILE A  15       7.043  -0.053   4.939  1.00  0.00           C  
ATOM    229  H   ILE A  15       5.405   2.457   2.402  1.00  0.00           H  
ATOM    230  HA  ILE A  15       3.045   1.065   2.705  1.00  0.00           H  
ATOM    231  HB  ILE A  15       4.357  -0.298   4.417  1.00  0.00           H  
ATOM    232 HG12 ILE A  15       6.583   1.697   3.781  1.00  0.00           H  
ATOM    233 HG13 ILE A  15       5.743   1.611   5.313  1.00  0.00           H  
ATOM    234 HG21 ILE A  15       5.667   0.325   1.738  1.00  0.00           H  
ATOM    235 HG22 ILE A  15       4.351  -0.802   2.005  1.00  0.00           H  
ATOM    236 HG23 ILE A  15       5.934  -1.137   2.673  1.00  0.00           H  
ATOM    237 HD11 ILE A  15       7.421  -0.630   4.110  1.00  0.00           H  
ATOM    238 HD12 ILE A  15       6.547  -0.719   5.631  1.00  0.00           H  
ATOM    239 HD13 ILE A  15       7.880   0.408   5.444  1.00  0.00           H  
ATOM    240  N   ASP A  16       1.853   1.444   4.786  1.00  0.00           N  
ATOM    241  CA  ASP A  16       0.964   1.771   5.940  1.00  0.00           C  
ATOM    242  C   ASP A  16       0.354   0.478   6.507  1.00  0.00           C  
ATOM    243  O   ASP A  16      -0.175   0.471   7.603  1.00  0.00           O  
ATOM    244  CB  ASP A  16      -0.122   2.735   5.422  1.00  0.00           C  
ATOM    245  CG  ASP A  16      -1.158   3.043   6.518  1.00  0.00           C  
ATOM    246  OD1 ASP A  16      -0.816   3.823   7.392  1.00  0.00           O  
ATOM    247  OD2 ASP A  16      -2.234   2.476   6.414  1.00  0.00           O  
ATOM    248  H   ASP A  16       1.535   0.809   4.111  1.00  0.00           H  
ATOM    249  HA  ASP A  16       1.543   2.247   6.718  1.00  0.00           H  
ATOM    250  HB2 ASP A  16       0.342   3.660   5.114  1.00  0.00           H  
ATOM    251  HB3 ASP A  16      -0.626   2.309   4.568  1.00  0.00           H  
ATOM    252  N   GLY A  17       0.450  -0.575   5.735  1.00  0.00           N  
ATOM    253  CA  GLY A  17      -0.094  -1.899   6.154  1.00  0.00           C  
ATOM    254  C   GLY A  17       0.273  -2.966   5.116  1.00  0.00           C  
ATOM    255  O   GLY A  17       1.080  -2.727   4.236  1.00  0.00           O  
ATOM    256  H   GLY A  17       0.888  -0.493   4.862  1.00  0.00           H  
ATOM    257  HA2 GLY A  17       0.328  -2.175   7.110  1.00  0.00           H  
ATOM    258  HA3 GLY A  17      -1.170  -1.835   6.238  1.00  0.00           H  
ATOM    259  N   SER A  18      -0.340  -4.113   5.261  1.00  0.00           N  
ATOM    260  CA  SER A  18      -0.091  -5.257   4.330  1.00  0.00           C  
ATOM    261  C   SER A  18      -1.420  -5.914   3.936  1.00  0.00           C  
ATOM    262  O   SER A  18      -2.287  -6.108   4.766  1.00  0.00           O  
ATOM    263  CB  SER A  18       0.825  -6.278   5.032  1.00  0.00           C  
ATOM    264  OG  SER A  18       0.130  -6.652   6.215  1.00  0.00           O  
ATOM    265  H   SER A  18      -0.977  -4.226   5.996  1.00  0.00           H  
ATOM    266  HA  SER A  18       0.402  -4.903   3.439  1.00  0.00           H  
ATOM    267  HB2 SER A  18       0.979  -7.149   4.414  1.00  0.00           H  
ATOM    268  HB3 SER A  18       1.775  -5.837   5.295  1.00  0.00           H  
ATOM    269  HG  SER A  18      -0.130  -5.851   6.672  1.00  0.00           H  
ATOM    270  N   CYS A  19      -1.526  -6.232   2.670  1.00  0.00           N  
ATOM    271  CA  CYS A  19      -2.757  -6.880   2.119  1.00  0.00           C  
ATOM    272  C   CYS A  19      -2.368  -8.088   1.247  1.00  0.00           C  
ATOM    273  O   CYS A  19      -1.215  -8.478   1.204  1.00  0.00           O  
ATOM    274  CB  CYS A  19      -3.503  -5.830   1.310  1.00  0.00           C  
ATOM    275  SG  CYS A  19      -2.613  -5.038  -0.047  1.00  0.00           S  
ATOM    276  H   CYS A  19      -0.779  -6.040   2.066  1.00  0.00           H  
ATOM    277  HA  CYS A  19      -3.414  -7.192   2.911  1.00  0.00           H  
ATOM    278  HB2 CYS A  19      -4.387  -6.287   0.892  1.00  0.00           H  
ATOM    279  HB3 CYS A  19      -3.839  -5.059   1.983  1.00  0.00           H  
ATOM    280  N   GLY A  20      -3.345  -8.646   0.576  1.00  0.00           N  
ATOM    281  CA  GLY A  20      -3.100  -9.827  -0.312  1.00  0.00           C  
ATOM    282  C   GLY A  20      -3.007 -11.158   0.448  1.00  0.00           C  
ATOM    283  O   GLY A  20      -3.720 -11.385   1.407  1.00  0.00           O  
ATOM    284  H   GLY A  20      -4.253  -8.284   0.661  1.00  0.00           H  
ATOM    285  HA2 GLY A  20      -3.913  -9.894  -1.020  1.00  0.00           H  
ATOM    286  HA3 GLY A  20      -2.182  -9.671  -0.861  1.00  0.00           H  
ATOM    287  N   LEU A  21      -2.112 -11.988  -0.023  1.00  0.00           N  
ATOM    288  CA  LEU A  21      -1.871 -13.334   0.574  1.00  0.00           C  
ATOM    289  C   LEU A  21      -0.796 -13.270   1.680  1.00  0.00           C  
ATOM    290  O   LEU A  21      -1.113 -12.913   2.797  1.00  0.00           O  
ATOM    291  CB  LEU A  21      -1.459 -14.297  -0.590  1.00  0.00           C  
ATOM    292  CG  LEU A  21      -0.442 -13.621  -1.560  1.00  0.00           C  
ATOM    293  CD1 LEU A  21       0.605 -14.639  -2.057  1.00  0.00           C  
ATOM    294  CD2 LEU A  21      -1.167 -12.991  -2.777  1.00  0.00           C  
ATOM    295  H   LEU A  21      -1.575 -11.726  -0.795  1.00  0.00           H  
ATOM    296  HA  LEU A  21      -2.787 -13.697   1.002  1.00  0.00           H  
ATOM    297  HB2 LEU A  21      -1.020 -15.180  -0.159  1.00  0.00           H  
ATOM    298  HB3 LEU A  21      -2.344 -14.595  -1.132  1.00  0.00           H  
ATOM    299  HG  LEU A  21       0.048 -12.835  -1.010  1.00  0.00           H  
ATOM    300 HD11 LEU A  21       1.166 -15.035  -1.226  1.00  0.00           H  
ATOM    301 HD12 LEU A  21       1.294 -14.157  -2.736  1.00  0.00           H  
ATOM    302 HD13 LEU A  21       0.123 -15.456  -2.575  1.00  0.00           H  
ATOM    303 HD21 LEU A  21      -1.691 -13.756  -3.332  1.00  0.00           H  
ATOM    304 HD22 LEU A  21      -0.445 -12.525  -3.433  1.00  0.00           H  
ATOM    305 HD23 LEU A  21      -1.881 -12.242  -2.472  1.00  0.00           H  
ATOM    306  N   PHE A  22       0.427 -13.613   1.353  1.00  0.00           N  
ATOM    307  CA  PHE A  22       1.555 -13.586   2.340  1.00  0.00           C  
ATOM    308  C   PHE A  22       2.121 -12.159   2.402  1.00  0.00           C  
ATOM    309  O   PHE A  22       3.310 -11.950   2.257  1.00  0.00           O  
ATOM    310  CB  PHE A  22       2.631 -14.592   1.865  1.00  0.00           C  
ATOM    311  CG  PHE A  22       2.202 -16.033   2.195  1.00  0.00           C  
ATOM    312  CD1 PHE A  22       1.310 -16.714   1.387  1.00  0.00           C  
ATOM    313  CD2 PHE A  22       2.710 -16.666   3.316  1.00  0.00           C  
ATOM    314  CE1 PHE A  22       0.935 -18.006   1.694  1.00  0.00           C  
ATOM    315  CE2 PHE A  22       2.334 -17.957   3.623  1.00  0.00           C  
ATOM    316  CZ  PHE A  22       1.446 -18.629   2.812  1.00  0.00           C  
ATOM    317  H   PHE A  22       0.617 -13.897   0.437  1.00  0.00           H  
ATOM    318  HA  PHE A  22       1.187 -13.859   3.319  1.00  0.00           H  
ATOM    319  HB2 PHE A  22       2.753 -14.513   0.794  1.00  0.00           H  
ATOM    320  HB3 PHE A  22       3.586 -14.385   2.322  1.00  0.00           H  
ATOM    321  HD1 PHE A  22       0.904 -16.237   0.510  1.00  0.00           H  
ATOM    322  HD2 PHE A  22       3.408 -16.149   3.959  1.00  0.00           H  
ATOM    323  HE1 PHE A  22       0.238 -18.529   1.056  1.00  0.00           H  
ATOM    324  HE2 PHE A  22       2.737 -18.444   4.499  1.00  0.00           H  
ATOM    325  HZ  PHE A  22       1.152 -19.640   3.051  1.00  0.00           H  
ATOM    326  N   ASN A  23       1.235 -11.214   2.620  1.00  0.00           N  
ATOM    327  CA  ASN A  23       1.618  -9.764   2.704  1.00  0.00           C  
ATOM    328  C   ASN A  23       2.354  -9.372   1.408  1.00  0.00           C  
ATOM    329  O   ASN A  23       3.073  -8.394   1.353  1.00  0.00           O  
ATOM    330  CB  ASN A  23       2.539  -9.539   3.931  1.00  0.00           C  
ATOM    331  CG  ASN A  23       1.833 -10.051   5.194  1.00  0.00           C  
ATOM    332  OD1 ASN A  23       1.210  -9.307   5.923  1.00  0.00           O  
ATOM    333  ND2 ASN A  23       1.911 -11.321   5.485  1.00  0.00           N  
ATOM    334  H   ASN A  23       0.294 -11.458   2.733  1.00  0.00           H  
ATOM    335  HA  ASN A  23       0.720  -9.170   2.788  1.00  0.00           H  
ATOM    336  HB2 ASN A  23       3.477 -10.059   3.817  1.00  0.00           H  
ATOM    337  HB3 ASN A  23       2.744  -8.485   4.053  1.00  0.00           H  
ATOM    338 HD21 ASN A  23       2.412 -11.928   4.900  1.00  0.00           H  
ATOM    339 HD22 ASN A  23       1.467 -11.668   6.286  1.00  0.00           H  
ATOM    340  N   SER A  24       2.128 -10.180   0.401  1.00  0.00           N  
ATOM    341  CA  SER A  24       2.742  -9.989  -0.947  1.00  0.00           C  
ATOM    342  C   SER A  24       2.292  -8.639  -1.518  1.00  0.00           C  
ATOM    343  O   SER A  24       3.026  -7.976  -2.224  1.00  0.00           O  
ATOM    344  CB  SER A  24       2.287 -11.158  -1.836  1.00  0.00           C  
ATOM    345  OG  SER A  24       2.605 -12.319  -1.077  1.00  0.00           O  
ATOM    346  H   SER A  24       1.528 -10.942   0.533  1.00  0.00           H  
ATOM    347  HA  SER A  24       3.819  -9.990  -0.844  1.00  0.00           H  
ATOM    348  HB2 SER A  24       1.227 -11.129  -2.035  1.00  0.00           H  
ATOM    349  HB3 SER A  24       2.846 -11.192  -2.757  1.00  0.00           H  
ATOM    350  HG  SER A  24       2.007 -12.358  -0.328  1.00  0.00           H  
ATOM    351  N   LYS A  25       1.076  -8.293  -1.176  1.00  0.00           N  
ATOM    352  CA  LYS A  25       0.461  -7.010  -1.625  1.00  0.00           C  
ATOM    353  C   LYS A  25       0.664  -6.073  -0.413  1.00  0.00           C  
ATOM    354  O   LYS A  25       0.859  -6.554   0.690  1.00  0.00           O  
ATOM    355  CB  LYS A  25      -1.024  -7.274  -1.916  1.00  0.00           C  
ATOM    356  CG  LYS A  25      -1.647  -6.199  -2.826  1.00  0.00           C  
ATOM    357  CD  LYS A  25      -1.170  -6.379  -4.280  1.00  0.00           C  
ATOM    358  CE  LYS A  25      -1.868  -5.336  -5.174  1.00  0.00           C  
ATOM    359  NZ  LYS A  25      -3.345  -5.533  -5.147  1.00  0.00           N  
ATOM    360  H   LYS A  25       0.555  -8.895  -0.605  1.00  0.00           H  
ATOM    361  HA  LYS A  25       0.993  -6.621  -2.481  1.00  0.00           H  
ATOM    362  HB2 LYS A  25      -1.136  -8.245  -2.375  1.00  0.00           H  
ATOM    363  HB3 LYS A  25      -1.566  -7.274  -0.987  1.00  0.00           H  
ATOM    364  HG2 LYS A  25      -2.719  -6.316  -2.798  1.00  0.00           H  
ATOM    365  HG3 LYS A  25      -1.392  -5.211  -2.473  1.00  0.00           H  
ATOM    366  HD2 LYS A  25      -0.102  -6.260  -4.341  1.00  0.00           H  
ATOM    367  HD3 LYS A  25      -1.423  -7.371  -4.626  1.00  0.00           H  
ATOM    368  HE2 LYS A  25      -1.656  -4.338  -4.828  1.00  0.00           H  
ATOM    369  HE3 LYS A  25      -1.528  -5.433  -6.195  1.00  0.00           H  
ATOM    370  HZ1 LYS A  25      -3.717  -5.215  -4.229  1.00  0.00           H  
ATOM    371  HZ2 LYS A  25      -3.564  -6.541  -5.281  1.00  0.00           H  
ATOM    372  HZ3 LYS A  25      -3.784  -4.978  -5.909  1.00  0.00           H  
ATOM    373  N   TYR A  26       0.616  -4.781  -0.620  1.00  0.00           N  
ATOM    374  CA  TYR A  26       0.816  -3.833   0.531  1.00  0.00           C  
ATOM    375  C   TYR A  26      -0.184  -2.681   0.577  1.00  0.00           C  
ATOM    376  O   TYR A  26      -0.565  -2.148  -0.445  1.00  0.00           O  
ATOM    377  CB  TYR A  26       2.235  -3.243   0.455  1.00  0.00           C  
ATOM    378  CG  TYR A  26       3.265  -4.382   0.483  1.00  0.00           C  
ATOM    379  CD1 TYR A  26       3.737  -4.875   1.683  1.00  0.00           C  
ATOM    380  CD2 TYR A  26       3.730  -4.928  -0.697  1.00  0.00           C  
ATOM    381  CE1 TYR A  26       4.659  -5.900   1.702  1.00  0.00           C  
ATOM    382  CE2 TYR A  26       4.651  -5.952  -0.677  1.00  0.00           C  
ATOM    383  CZ  TYR A  26       5.122  -6.446   0.521  1.00  0.00           C  
ATOM    384  OH  TYR A  26       6.043  -7.473   0.537  1.00  0.00           O  
ATOM    385  H   TYR A  26       0.447  -4.438  -1.522  1.00  0.00           H  
ATOM    386  HA  TYR A  26       0.730  -4.374   1.459  1.00  0.00           H  
ATOM    387  HB2 TYR A  26       2.360  -2.679  -0.458  1.00  0.00           H  
ATOM    388  HB3 TYR A  26       2.415  -2.589   1.295  1.00  0.00           H  
ATOM    389  HD1 TYR A  26       3.383  -4.456   2.612  1.00  0.00           H  
ATOM    390  HD2 TYR A  26       3.369  -4.551  -1.643  1.00  0.00           H  
ATOM    391  HE1 TYR A  26       5.020  -6.279   2.648  1.00  0.00           H  
ATOM    392  HE2 TYR A  26       5.006  -6.370  -1.608  1.00  0.00           H  
ATOM    393  HH  TYR A  26       6.918  -7.085   0.472  1.00  0.00           H  
ATOM    394  N   ILE A  27      -0.573  -2.334   1.778  1.00  0.00           N  
ATOM    395  CA  ILE A  27      -1.545  -1.217   1.968  1.00  0.00           C  
ATOM    396  C   ILE A  27      -0.680   0.028   2.090  1.00  0.00           C  
ATOM    397  O   ILE A  27      -0.317   0.456   3.168  1.00  0.00           O  
ATOM    398  CB  ILE A  27      -2.367  -1.447   3.254  1.00  0.00           C  
ATOM    399  CG1 ILE A  27      -3.097  -2.801   3.105  1.00  0.00           C  
ATOM    400  CG2 ILE A  27      -3.398  -0.290   3.396  1.00  0.00           C  
ATOM    401  CD1 ILE A  27      -3.820  -3.156   4.401  1.00  0.00           C  
ATOM    402  H   ILE A  27      -0.224  -2.810   2.559  1.00  0.00           H  
ATOM    403  HA  ILE A  27      -2.192  -1.123   1.111  1.00  0.00           H  
ATOM    404  HB  ILE A  27      -1.719  -1.468   4.115  1.00  0.00           H  
ATOM    405 HG12 ILE A  27      -3.812  -2.744   2.298  1.00  0.00           H  
ATOM    406 HG13 ILE A  27      -2.385  -3.580   2.881  1.00  0.00           H  
ATOM    407 HG21 ILE A  27      -2.892   0.661   3.452  1.00  0.00           H  
ATOM    408 HG22 ILE A  27      -3.983  -0.407   4.297  1.00  0.00           H  
ATOM    409 HG23 ILE A  27      -4.066  -0.274   2.547  1.00  0.00           H  
ATOM    410 HD11 ILE A  27      -3.107  -3.214   5.210  1.00  0.00           H  
ATOM    411 HD12 ILE A  27      -4.306  -4.113   4.284  1.00  0.00           H  
ATOM    412 HD13 ILE A  27      -4.564  -2.411   4.633  1.00  0.00           H  
ATOM    413  N   CYS A  28      -0.378   0.559   0.938  1.00  0.00           N  
ATOM    414  CA  CYS A  28       0.466   1.784   0.881  1.00  0.00           C  
ATOM    415  C   CYS A  28      -0.452   3.008   0.934  1.00  0.00           C  
ATOM    416  O   CYS A  28      -1.301   3.177   0.076  1.00  0.00           O  
ATOM    417  CB  CYS A  28       1.268   1.822  -0.411  1.00  0.00           C  
ATOM    418  SG  CYS A  28       2.659   2.953  -0.218  1.00  0.00           S  
ATOM    419  H   CYS A  28      -0.718   0.135   0.124  1.00  0.00           H  
ATOM    420  HA  CYS A  28       1.172   1.802   1.697  1.00  0.00           H  
ATOM    421  HB2 CYS A  28       1.653   0.836  -0.629  1.00  0.00           H  
ATOM    422  HB3 CYS A  28       0.658   2.143  -1.240  1.00  0.00           H  
ATOM    423  N   CYS A  29      -0.255   3.822   1.941  1.00  0.00           N  
ATOM    424  CA  CYS A  29      -1.091   5.051   2.097  1.00  0.00           C  
ATOM    425  C   CYS A  29      -0.271   6.300   1.746  1.00  0.00           C  
ATOM    426  O   CYS A  29       0.938   6.242   1.633  1.00  0.00           O  
ATOM    427  CB  CYS A  29      -1.582   5.136   3.549  1.00  0.00           C  
ATOM    428  SG  CYS A  29      -3.157   5.985   3.792  1.00  0.00           S  
ATOM    429  H   CYS A  29       0.447   3.625   2.596  1.00  0.00           H  
ATOM    430  HA  CYS A  29      -1.945   5.002   1.436  1.00  0.00           H  
ATOM    431  HB2 CYS A  29      -1.709   4.130   3.919  1.00  0.00           H  
ATOM    432  HB3 CYS A  29      -0.837   5.621   4.162  1.00  0.00           H  
ATOM    433  N   ARG A  30      -0.970   7.394   1.587  1.00  0.00           N  
ATOM    434  CA  ARG A  30      -0.309   8.691   1.243  1.00  0.00           C  
ATOM    435  C   ARG A  30       0.312   9.350   2.479  1.00  0.00           C  
ATOM    436  O   ARG A  30      -0.170   9.186   3.584  1.00  0.00           O  
ATOM    437  CB  ARG A  30      -1.357   9.639   0.608  1.00  0.00           C  
ATOM    438  CG  ARG A  30      -2.555   9.865   1.563  1.00  0.00           C  
ATOM    439  CD  ARG A  30      -3.556  10.832   0.911  1.00  0.00           C  
ATOM    440  NE  ARG A  30      -4.726  10.968   1.835  1.00  0.00           N  
ATOM    441  CZ  ARG A  30      -5.891  10.415   1.592  1.00  0.00           C  
ATOM    442  NH1 ARG A  30      -6.101   9.708   0.514  1.00  0.00           N  
ATOM    443  NH2 ARG A  30      -6.839  10.595   2.471  1.00  0.00           N  
ATOM    444  H   ARG A  30      -1.943   7.363   1.694  1.00  0.00           H  
ATOM    445  HA  ARG A  30       0.477   8.499   0.528  1.00  0.00           H  
ATOM    446  HB2 ARG A  30      -0.888  10.585   0.379  1.00  0.00           H  
ATOM    447  HB3 ARG A  30      -1.713   9.204  -0.315  1.00  0.00           H  
ATOM    448  HG2 ARG A  30      -3.052   8.929   1.772  1.00  0.00           H  
ATOM    449  HG3 ARG A  30      -2.214  10.292   2.495  1.00  0.00           H  
ATOM    450  HD2 ARG A  30      -3.107  11.806   0.789  1.00  0.00           H  
ATOM    451  HD3 ARG A  30      -3.872  10.471  -0.057  1.00  0.00           H  
ATOM    452  HE  ARG A  30      -4.616  11.489   2.657  1.00  0.00           H  
ATOM    453 HH11 ARG A  30      -5.374   9.570  -0.156  1.00  0.00           H  
ATOM    454 HH12 ARG A  30      -7.001   9.301   0.357  1.00  0.00           H  
ATOM    455 HH21 ARG A  30      -6.662  11.138   3.292  1.00  0.00           H  
ATOM    456 HH22 ARG A  30      -7.741  10.190   2.323  1.00  0.00           H  
ATOM    457  N   GLU A  31       1.372  10.078   2.240  1.00  0.00           N  
ATOM    458  CA  GLU A  31       2.090  10.787   3.344  1.00  0.00           C  
ATOM    459  C   GLU A  31       1.426  12.148   3.589  1.00  0.00           C  
ATOM    460  O   GLU A  31       1.533  12.712   4.660  1.00  0.00           O  
ATOM    461  CB  GLU A  31       3.575  11.007   2.956  1.00  0.00           C  
ATOM    462  CG  GLU A  31       4.306   9.665   2.691  1.00  0.00           C  
ATOM    463  CD  GLU A  31       3.920   9.085   1.317  1.00  0.00           C  
ATOM    464  OE1 GLU A  31       4.473   9.576   0.345  1.00  0.00           O  
ATOM    465  OE2 GLU A  31       3.097   8.183   1.311  1.00  0.00           O  
ATOM    466  H   GLU A  31       1.704  10.161   1.320  1.00  0.00           H  
ATOM    467  HA  GLU A  31       2.027  10.198   4.249  1.00  0.00           H  
ATOM    468  HB2 GLU A  31       3.631  11.627   2.073  1.00  0.00           H  
ATOM    469  HB3 GLU A  31       4.078  11.522   3.761  1.00  0.00           H  
ATOM    470  HG2 GLU A  31       5.376   9.817   2.721  1.00  0.00           H  
ATOM    471  HG3 GLU A  31       4.045   8.952   3.459  1.00  0.00           H  
ATOM    472  N   LYS A  32       0.754  12.626   2.571  1.00  0.00           N  
ATOM    473  CA  LYS A  32       0.046  13.942   2.638  1.00  0.00           C  
ATOM    474  C   LYS A  32      -1.030  14.050   1.537  1.00  0.00           C  
ATOM    475  O   LYS A  32      -0.914  13.316   0.567  1.00  0.00           O  
ATOM    476  CB  LYS A  32       1.103  15.068   2.486  1.00  0.00           C  
ATOM    477  CG  LYS A  32       1.884  14.906   1.160  1.00  0.00           C  
ATOM    478  CD  LYS A  32       3.038  15.924   1.122  1.00  0.00           C  
ATOM    479  CE  LYS A  32       3.859  15.716  -0.158  1.00  0.00           C  
ATOM    480  NZ  LYS A  32       5.002  16.672  -0.186  1.00  0.00           N  
ATOM    481  OXT LYS A  32      -1.915  14.867   1.732  1.00  0.00           O  
ATOM    482  H   LYS A  32       0.715  12.109   1.740  1.00  0.00           H  
ATOM    483  HA  LYS A  32      -0.436  14.029   3.603  1.00  0.00           H  
ATOM    484  HB2 LYS A  32       0.608  16.030   2.501  1.00  0.00           H  
ATOM    485  HB3 LYS A  32       1.788  15.026   3.320  1.00  0.00           H  
ATOM    486  HG2 LYS A  32       2.285  13.906   1.080  1.00  0.00           H  
ATOM    487  HG3 LYS A  32       1.225  15.083   0.323  1.00  0.00           H  
ATOM    488  HD2 LYS A  32       2.643  16.930   1.137  1.00  0.00           H  
ATOM    489  HD3 LYS A  32       3.677  15.786   1.981  1.00  0.00           H  
ATOM    490  HE2 LYS A  32       4.254  14.710  -0.193  1.00  0.00           H  
ATOM    491  HE3 LYS A  32       3.247  15.885  -1.031  1.00  0.00           H  
ATOM    492  HZ1 LYS A  32       5.686  16.413   0.553  1.00  0.00           H  
ATOM    493  HZ2 LYS A  32       4.655  17.637  -0.014  1.00  0.00           H  
ATOM    494  HZ3 LYS A  32       5.464  16.630  -1.117  1.00  0.00           H  
TER     495      LYS A  32
ENDMDL
MODEL      10
ATOM      1  N   MET A   1      -5.125   9.670   4.929  1.00  0.00           N  
ATOM      2  CA  MET A   1      -6.078   8.570   5.250  1.00  0.00           C  
ATOM      3  C   MET A   1      -6.347   7.613   4.060  1.00  0.00           C  
ATOM      4  O   MET A   1      -6.405   6.418   4.284  1.00  0.00           O  
ATOM      5  CB  MET A   1      -7.423   9.185   5.742  1.00  0.00           C  
ATOM      6  CG  MET A   1      -8.403   8.076   6.180  1.00  0.00           C  
ATOM      7  SD  MET A   1      -7.846   6.927   7.464  1.00  0.00           S  
ATOM      8  CE  MET A   1      -8.327   7.894   8.917  1.00  0.00           C  
ATOM      9  H1  MET A   1      -4.604   9.934   5.789  1.00  0.00           H  
ATOM     10  H2  MET A   1      -5.651  10.495   4.578  1.00  0.00           H  
ATOM     11  H3  MET A   1      -4.455   9.346   4.203  1.00  0.00           H  
ATOM     12  HA  MET A   1      -5.636   7.997   6.041  1.00  0.00           H  
ATOM     13  HB2 MET A   1      -7.227   9.832   6.584  1.00  0.00           H  
ATOM     14  HB3 MET A   1      -7.882   9.774   4.963  1.00  0.00           H  
ATOM     15  HG2 MET A   1      -9.303   8.555   6.535  1.00  0.00           H  
ATOM     16  HG3 MET A   1      -8.675   7.490   5.315  1.00  0.00           H  
ATOM     17  HE1 MET A   1      -9.400   8.020   8.941  1.00  0.00           H  
ATOM     18  HE2 MET A   1      -7.825   8.850   8.905  1.00  0.00           H  
ATOM     19  HE3 MET A   1      -8.022   7.359   9.804  1.00  0.00           H  
ATOM     20  N   PRO A   2      -6.504   8.113   2.850  1.00  0.00           N  
ATOM     21  CA  PRO A   2      -6.848   7.261   1.676  1.00  0.00           C  
ATOM     22  C   PRO A   2      -5.688   6.301   1.371  1.00  0.00           C  
ATOM     23  O   PRO A   2      -4.649   6.709   0.884  1.00  0.00           O  
ATOM     24  CB  PRO A   2      -7.133   8.232   0.521  1.00  0.00           C  
ATOM     25  CG  PRO A   2      -6.846   9.654   1.033  1.00  0.00           C  
ATOM     26  CD  PRO A   2      -6.363   9.551   2.489  1.00  0.00           C  
ATOM     27  HA  PRO A   2      -7.737   6.688   1.905  1.00  0.00           H  
ATOM     28  HB2 PRO A   2      -6.512   8.015  -0.337  1.00  0.00           H  
ATOM     29  HB3 PRO A   2      -8.170   8.153   0.224  1.00  0.00           H  
ATOM     30  HG2 PRO A   2      -6.085  10.120   0.424  1.00  0.00           H  
ATOM     31  HG3 PRO A   2      -7.745  10.252   0.987  1.00  0.00           H  
ATOM     32  HD2 PRO A   2      -5.323   9.829   2.574  1.00  0.00           H  
ATOM     33  HD3 PRO A   2      -6.967  10.149   3.154  1.00  0.00           H  
ATOM     34  N   CYS A   3      -5.920   5.051   1.680  1.00  0.00           N  
ATOM     35  CA  CYS A   3      -4.896   3.986   1.452  1.00  0.00           C  
ATOM     36  C   CYS A   3      -5.236   3.138   0.223  1.00  0.00           C  
ATOM     37  O   CYS A   3      -6.292   3.286  -0.364  1.00  0.00           O  
ATOM     38  CB  CYS A   3      -4.834   3.109   2.706  1.00  0.00           C  
ATOM     39  SG  CYS A   3      -4.431   3.919   4.273  1.00  0.00           S  
ATOM     40  H   CYS A   3      -6.784   4.806   2.071  1.00  0.00           H  
ATOM     41  HA  CYS A   3      -3.940   4.447   1.281  1.00  0.00           H  
ATOM     42  HB2 CYS A   3      -5.792   2.621   2.830  1.00  0.00           H  
ATOM     43  HB3 CYS A   3      -4.097   2.337   2.543  1.00  0.00           H  
ATOM     44  N   SER A   4      -4.317   2.272  -0.121  1.00  0.00           N  
ATOM     45  CA  SER A   4      -4.505   1.374  -1.301  1.00  0.00           C  
ATOM     46  C   SER A   4      -3.637   0.118  -1.156  1.00  0.00           C  
ATOM     47  O   SER A   4      -2.455   0.222  -0.882  1.00  0.00           O  
ATOM     48  CB  SER A   4      -4.119   2.148  -2.583  1.00  0.00           C  
ATOM     49  OG  SER A   4      -2.773   2.562  -2.382  1.00  0.00           O  
ATOM     50  H   SER A   4      -3.491   2.210   0.402  1.00  0.00           H  
ATOM     51  HA  SER A   4      -5.544   1.073  -1.351  1.00  0.00           H  
ATOM     52  HB2 SER A   4      -4.175   1.515  -3.458  1.00  0.00           H  
ATOM     53  HB3 SER A   4      -4.744   3.018  -2.720  1.00  0.00           H  
ATOM     54  HG  SER A   4      -2.209   1.789  -2.454  1.00  0.00           H  
ATOM     55  N   CYS A   5      -4.248  -1.028  -1.340  1.00  0.00           N  
ATOM     56  CA  CYS A   5      -3.488  -2.309  -1.224  1.00  0.00           C  
ATOM     57  C   CYS A   5      -2.647  -2.543  -2.485  1.00  0.00           C  
ATOM     58  O   CYS A   5      -3.046  -3.240  -3.399  1.00  0.00           O  
ATOM     59  CB  CYS A   5      -4.465  -3.495  -1.031  1.00  0.00           C  
ATOM     60  SG  CYS A   5      -3.707  -5.118  -1.271  1.00  0.00           S  
ATOM     61  H   CYS A   5      -5.204  -1.045  -1.554  1.00  0.00           H  
ATOM     62  HA  CYS A   5      -2.836  -2.254  -0.366  1.00  0.00           H  
ATOM     63  HB2 CYS A   5      -4.823  -3.495  -0.007  1.00  0.00           H  
ATOM     64  HB3 CYS A   5      -5.309  -3.401  -1.698  1.00  0.00           H  
ATOM     65  N   LYS A   6      -1.493  -1.930  -2.479  1.00  0.00           N  
ATOM     66  CA  LYS A   6      -0.542  -2.043  -3.621  1.00  0.00           C  
ATOM     67  C   LYS A   6       0.764  -2.699  -3.169  1.00  0.00           C  
ATOM     68  O   LYS A   6       1.331  -2.339  -2.155  1.00  0.00           O  
ATOM     69  CB  LYS A   6      -0.242  -0.637  -4.179  1.00  0.00           C  
ATOM     70  CG  LYS A   6      -1.535   0.064  -4.682  1.00  0.00           C  
ATOM     71  CD  LYS A   6      -2.276  -0.759  -5.773  1.00  0.00           C  
ATOM     72  CE  LYS A   6      -1.364  -1.032  -6.984  1.00  0.00           C  
ATOM     73  NZ  LYS A   6      -2.120  -1.790  -8.020  1.00  0.00           N  
ATOM     74  H   LYS A   6      -1.246  -1.381  -1.706  1.00  0.00           H  
ATOM     75  HA  LYS A   6      -0.974  -2.660  -4.396  1.00  0.00           H  
ATOM     76  HB2 LYS A   6       0.189  -0.033  -3.392  1.00  0.00           H  
ATOM     77  HB3 LYS A   6       0.481  -0.704  -4.979  1.00  0.00           H  
ATOM     78  HG2 LYS A   6      -2.201   0.220  -3.847  1.00  0.00           H  
ATOM     79  HG3 LYS A   6      -1.273   1.031  -5.085  1.00  0.00           H  
ATOM     80  HD2 LYS A   6      -2.628  -1.694  -5.365  1.00  0.00           H  
ATOM     81  HD3 LYS A   6      -3.136  -0.197  -6.105  1.00  0.00           H  
ATOM     82  HE2 LYS A   6      -1.018  -0.106  -7.416  1.00  0.00           H  
ATOM     83  HE3 LYS A   6      -0.513  -1.627  -6.690  1.00  0.00           H  
ATOM     84  HZ1 LYS A   6      -3.081  -1.403  -8.100  1.00  0.00           H  
ATOM     85  HZ2 LYS A   6      -2.174  -2.791  -7.745  1.00  0.00           H  
ATOM     86  HZ3 LYS A   6      -1.635  -1.707  -8.936  1.00  0.00           H  
ATOM     87  N   LYS A   7       1.190  -3.654  -3.955  1.00  0.00           N  
ATOM     88  CA  LYS A   7       2.455  -4.400  -3.675  1.00  0.00           C  
ATOM     89  C   LYS A   7       3.697  -3.486  -3.698  1.00  0.00           C  
ATOM     90  O   LYS A   7       4.799  -3.934  -3.449  1.00  0.00           O  
ATOM     91  CB  LYS A   7       2.614  -5.551  -4.722  1.00  0.00           C  
ATOM     92  CG  LYS A   7       2.743  -5.071  -6.204  1.00  0.00           C  
ATOM     93  CD  LYS A   7       1.478  -4.354  -6.752  1.00  0.00           C  
ATOM     94  CE  LYS A   7       0.221  -5.241  -6.647  1.00  0.00           C  
ATOM     95  NZ  LYS A   7      -0.969  -4.471  -7.104  1.00  0.00           N  
ATOM     96  H   LYS A   7       0.655  -3.883  -4.740  1.00  0.00           H  
ATOM     97  HA  LYS A   7       2.381  -4.821  -2.690  1.00  0.00           H  
ATOM     98  HB2 LYS A   7       3.507  -6.106  -4.473  1.00  0.00           H  
ATOM     99  HB3 LYS A   7       1.782  -6.230  -4.630  1.00  0.00           H  
ATOM    100  HG2 LYS A   7       3.586  -4.399  -6.285  1.00  0.00           H  
ATOM    101  HG3 LYS A   7       2.948  -5.931  -6.825  1.00  0.00           H  
ATOM    102  HD2 LYS A   7       1.309  -3.419  -6.248  1.00  0.00           H  
ATOM    103  HD3 LYS A   7       1.651  -4.133  -7.793  1.00  0.00           H  
ATOM    104  HE2 LYS A   7       0.324  -6.117  -7.272  1.00  0.00           H  
ATOM    105  HE3 LYS A   7       0.045  -5.553  -5.629  1.00  0.00           H  
ATOM    106  HZ1 LYS A   7      -1.829  -5.035  -6.948  1.00  0.00           H  
ATOM    107  HZ2 LYS A   7      -0.875  -4.251  -8.117  1.00  0.00           H  
ATOM    108  HZ3 LYS A   7      -1.033  -3.584  -6.565  1.00  0.00           H  
ATOM    109  N   TYR A   8       3.471  -2.233  -4.000  1.00  0.00           N  
ATOM    110  CA  TYR A   8       4.564  -1.217  -4.056  1.00  0.00           C  
ATOM    111  C   TYR A   8       3.909   0.129  -3.682  1.00  0.00           C  
ATOM    112  O   TYR A   8       2.893   0.140  -3.011  1.00  0.00           O  
ATOM    113  CB  TYR A   8       5.165  -1.181  -5.501  1.00  0.00           C  
ATOM    114  CG  TYR A   8       4.208  -0.511  -6.509  1.00  0.00           C  
ATOM    115  CD1 TYR A   8       2.995  -1.083  -6.823  1.00  0.00           C  
ATOM    116  CD2 TYR A   8       4.554   0.686  -7.111  1.00  0.00           C  
ATOM    117  CE1 TYR A   8       2.142  -0.476  -7.720  1.00  0.00           C  
ATOM    118  CE2 TYR A   8       3.701   1.293  -8.008  1.00  0.00           C  
ATOM    119  CZ  TYR A   8       2.489   0.716  -8.318  1.00  0.00           C  
ATOM    120  OH  TYR A   8       1.633   1.323  -9.214  1.00  0.00           O  
ATOM    121  H   TYR A   8       2.558  -1.943  -4.200  1.00  0.00           H  
ATOM    122  HA  TYR A   8       5.315  -1.460  -3.315  1.00  0.00           H  
ATOM    123  HB2 TYR A   8       6.100  -0.640  -5.490  1.00  0.00           H  
ATOM    124  HB3 TYR A   8       5.361  -2.189  -5.836  1.00  0.00           H  
ATOM    125  HD1 TYR A   8       2.714  -2.013  -6.363  1.00  0.00           H  
ATOM    126  HD2 TYR A   8       5.501   1.148  -6.879  1.00  0.00           H  
ATOM    127  HE1 TYR A   8       1.195  -0.939  -7.956  1.00  0.00           H  
ATOM    128  HE2 TYR A   8       3.986   2.228  -8.468  1.00  0.00           H  
ATOM    129  HH  TYR A   8       1.905   1.064 -10.098  1.00  0.00           H  
ATOM    130  N   CYS A   9       4.492   1.220  -4.113  1.00  0.00           N  
ATOM    131  CA  CYS A   9       3.919   2.566  -3.795  1.00  0.00           C  
ATOM    132  C   CYS A   9       4.214   3.617  -4.871  1.00  0.00           C  
ATOM    133  O   CYS A   9       4.958   3.391  -5.807  1.00  0.00           O  
ATOM    134  CB  CYS A   9       4.497   3.072  -2.480  1.00  0.00           C  
ATOM    135  SG  CYS A   9       4.143   2.234  -0.917  1.00  0.00           S  
ATOM    136  H   CYS A   9       5.310   1.155  -4.649  1.00  0.00           H  
ATOM    137  HA  CYS A   9       2.846   2.479  -3.702  1.00  0.00           H  
ATOM    138  HB2 CYS A   9       5.570   3.117  -2.582  1.00  0.00           H  
ATOM    139  HB3 CYS A   9       4.155   4.088  -2.349  1.00  0.00           H  
ATOM    140  N   ASP A  10       3.591   4.750  -4.669  1.00  0.00           N  
ATOM    141  CA  ASP A  10       3.731   5.923  -5.585  1.00  0.00           C  
ATOM    142  C   ASP A  10       4.880   6.798  -5.040  1.00  0.00           C  
ATOM    143  O   ASP A  10       5.312   6.587  -3.924  1.00  0.00           O  
ATOM    144  CB  ASP A  10       2.429   6.720  -5.580  1.00  0.00           C  
ATOM    145  CG  ASP A  10       1.233   5.811  -5.899  1.00  0.00           C  
ATOM    146  OD1 ASP A  10       1.117   5.453  -7.060  1.00  0.00           O  
ATOM    147  OD2 ASP A  10       0.502   5.529  -4.963  1.00  0.00           O  
ATOM    148  H   ASP A  10       3.010   4.830  -3.887  1.00  0.00           H  
ATOM    149  HA  ASP A  10       3.973   5.580  -6.582  1.00  0.00           H  
ATOM    150  HB2 ASP A  10       2.282   7.190  -4.619  1.00  0.00           H  
ATOM    151  HB3 ASP A  10       2.479   7.491  -6.329  1.00  0.00           H  
ATOM    152  N   PRO A  11       5.354   7.753  -5.810  1.00  0.00           N  
ATOM    153  CA  PRO A  11       6.249   8.824  -5.276  1.00  0.00           C  
ATOM    154  C   PRO A  11       5.568   9.574  -4.115  1.00  0.00           C  
ATOM    155  O   PRO A  11       6.207   9.938  -3.146  1.00  0.00           O  
ATOM    156  CB  PRO A  11       6.553   9.744  -6.460  1.00  0.00           C  
ATOM    157  CG  PRO A  11       5.913   9.117  -7.712  1.00  0.00           C  
ATOM    158  CD  PRO A  11       5.086   7.898  -7.274  1.00  0.00           C  
ATOM    159  HA  PRO A  11       7.159   8.367  -4.915  1.00  0.00           H  
ATOM    160  HB2 PRO A  11       6.148  10.733  -6.295  1.00  0.00           H  
ATOM    161  HB3 PRO A  11       7.622   9.827  -6.598  1.00  0.00           H  
ATOM    162  HG2 PRO A  11       5.278   9.838  -8.205  1.00  0.00           H  
ATOM    163  HG3 PRO A  11       6.686   8.807  -8.401  1.00  0.00           H  
ATOM    164  HD2 PRO A  11       4.037   8.074  -7.447  1.00  0.00           H  
ATOM    165  HD3 PRO A  11       5.404   7.004  -7.791  1.00  0.00           H  
ATOM    166  N   TRP A  12       4.282   9.771  -4.263  1.00  0.00           N  
ATOM    167  CA  TRP A  12       3.475  10.486  -3.225  1.00  0.00           C  
ATOM    168  C   TRP A  12       2.891   9.541  -2.162  1.00  0.00           C  
ATOM    169  O   TRP A  12       2.235  10.002  -1.247  1.00  0.00           O  
ATOM    170  CB  TRP A  12       2.323  11.239  -3.923  1.00  0.00           C  
ATOM    171  CG  TRP A  12       1.414  10.246  -4.672  1.00  0.00           C  
ATOM    172  CD1 TRP A  12       0.431   9.476  -4.107  1.00  0.00           C  
ATOM    173  CD2 TRP A  12       1.447   9.981  -6.008  1.00  0.00           C  
ATOM    174  NE1 TRP A  12      -0.071   8.801  -5.113  1.00  0.00           N  
ATOM    175  CE2 TRP A  12       0.466   9.030  -6.291  1.00  0.00           C  
ATOM    176  CE3 TRP A  12       2.247  10.476  -7.037  1.00  0.00           C  
ATOM    177  CZ2 TRP A  12       0.286   8.576  -7.594  1.00  0.00           C  
ATOM    178  CZ3 TRP A  12       2.068  10.020  -8.341  1.00  0.00           C  
ATOM    179  CH2 TRP A  12       1.087   9.071  -8.620  1.00  0.00           C  
ATOM    180  H   TRP A  12       3.838   9.441  -5.074  1.00  0.00           H  
ATOM    181  HA  TRP A  12       4.105  11.212  -2.735  1.00  0.00           H  
ATOM    182  HB2 TRP A  12       1.730  11.770  -3.193  1.00  0.00           H  
ATOM    183  HB3 TRP A  12       2.720  11.954  -4.628  1.00  0.00           H  
ATOM    184  HD1 TRP A  12       0.134   9.432  -3.071  1.00  0.00           H  
ATOM    185  HE1 TRP A  12      -0.803   8.162  -4.993  1.00  0.00           H  
ATOM    186  HE3 TRP A  12       3.008  11.212  -6.825  1.00  0.00           H  
ATOM    187  HZ2 TRP A  12      -0.474   7.839  -7.808  1.00  0.00           H  
ATOM    188  HZ3 TRP A  12       2.689  10.404  -9.137  1.00  0.00           H  
ATOM    189  HH2 TRP A  12       0.949   8.718  -9.630  1.00  0.00           H  
ATOM    190  N   GLU A  13       3.142   8.261  -2.301  1.00  0.00           N  
ATOM    191  CA  GLU A  13       2.607   7.265  -1.315  1.00  0.00           C  
ATOM    192  C   GLU A  13       3.729   6.391  -0.721  1.00  0.00           C  
ATOM    193  O   GLU A  13       4.774   6.230  -1.319  1.00  0.00           O  
ATOM    194  CB  GLU A  13       1.571   6.412  -2.070  1.00  0.00           C  
ATOM    195  CG  GLU A  13       0.598   5.725  -1.101  1.00  0.00           C  
ATOM    196  CD  GLU A  13      -0.407   4.858  -1.885  1.00  0.00           C  
ATOM    197  OE1 GLU A  13       0.048   3.930  -2.535  1.00  0.00           O  
ATOM    198  OE2 GLU A  13      -1.582   5.175  -1.788  1.00  0.00           O  
ATOM    199  H   GLU A  13       3.685   7.953  -3.056  1.00  0.00           H  
ATOM    200  HA  GLU A  13       2.126   7.787  -0.502  1.00  0.00           H  
ATOM    201  HB2 GLU A  13       1.013   7.039  -2.748  1.00  0.00           H  
ATOM    202  HB3 GLU A  13       2.085   5.661  -2.649  1.00  0.00           H  
ATOM    203  HG2 GLU A  13       1.114   5.115  -0.379  1.00  0.00           H  
ATOM    204  HG3 GLU A  13       0.052   6.490  -0.578  1.00  0.00           H  
ATOM    205  N   VAL A  14       3.462   5.859   0.447  1.00  0.00           N  
ATOM    206  CA  VAL A  14       4.439   4.975   1.175  1.00  0.00           C  
ATOM    207  C   VAL A  14       3.679   3.918   1.994  1.00  0.00           C  
ATOM    208  O   VAL A  14       2.569   4.158   2.429  1.00  0.00           O  
ATOM    209  CB  VAL A  14       5.332   5.824   2.132  1.00  0.00           C  
ATOM    210  CG1 VAL A  14       6.422   6.579   1.347  1.00  0.00           C  
ATOM    211  CG2 VAL A  14       4.482   6.804   2.965  1.00  0.00           C  
ATOM    212  H   VAL A  14       2.594   6.042   0.863  1.00  0.00           H  
ATOM    213  HA  VAL A  14       5.057   4.462   0.451  1.00  0.00           H  
ATOM    214  HB  VAL A  14       5.830   5.154   2.820  1.00  0.00           H  
ATOM    215 HG11 VAL A  14       5.986   7.238   0.616  1.00  0.00           H  
ATOM    216 HG12 VAL A  14       7.060   5.873   0.834  1.00  0.00           H  
ATOM    217 HG13 VAL A  14       7.029   7.163   2.022  1.00  0.00           H  
ATOM    218 HG21 VAL A  14       3.943   7.482   2.321  1.00  0.00           H  
ATOM    219 HG22 VAL A  14       5.117   7.379   3.622  1.00  0.00           H  
ATOM    220 HG23 VAL A  14       3.772   6.256   3.566  1.00  0.00           H  
ATOM    221  N   ILE A  15       4.313   2.782   2.171  1.00  0.00           N  
ATOM    222  CA  ILE A  15       3.723   1.644   2.942  1.00  0.00           C  
ATOM    223  C   ILE A  15       3.112   2.062   4.287  1.00  0.00           C  
ATOM    224  O   ILE A  15       3.509   3.049   4.879  1.00  0.00           O  
ATOM    225  CB  ILE A  15       4.830   0.583   3.172  1.00  0.00           C  
ATOM    226  CG1 ILE A  15       6.103   1.240   3.794  1.00  0.00           C  
ATOM    227  CG2 ILE A  15       5.142  -0.116   1.823  1.00  0.00           C  
ATOM    228  CD1 ILE A  15       7.153   0.172   4.161  1.00  0.00           C  
ATOM    229  H   ILE A  15       5.207   2.655   1.793  1.00  0.00           H  
ATOM    230  HA  ILE A  15       2.954   1.185   2.339  1.00  0.00           H  
ATOM    231  HB  ILE A  15       4.450  -0.154   3.857  1.00  0.00           H  
ATOM    232 HG12 ILE A  15       6.543   1.932   3.091  1.00  0.00           H  
ATOM    233 HG13 ILE A  15       5.835   1.787   4.686  1.00  0.00           H  
ATOM    234 HG21 ILE A  15       5.492   0.600   1.096  1.00  0.00           H  
ATOM    235 HG22 ILE A  15       4.246  -0.586   1.443  1.00  0.00           H  
ATOM    236 HG23 ILE A  15       5.891  -0.882   1.953  1.00  0.00           H  
ATOM    237 HD11 ILE A  15       8.015   0.649   4.604  1.00  0.00           H  
ATOM    238 HD12 ILE A  15       7.474  -0.371   3.286  1.00  0.00           H  
ATOM    239 HD13 ILE A  15       6.740  -0.526   4.876  1.00  0.00           H  
ATOM    240  N   ASP A  16       2.156   1.281   4.718  1.00  0.00           N  
ATOM    241  CA  ASP A  16       1.458   1.554   6.011  1.00  0.00           C  
ATOM    242  C   ASP A  16       1.008   0.228   6.651  1.00  0.00           C  
ATOM    243  O   ASP A  16       0.805   0.167   7.849  1.00  0.00           O  
ATOM    244  CB  ASP A  16       0.245   2.455   5.722  1.00  0.00           C  
ATOM    245  CG  ASP A  16      -0.327   3.012   7.034  1.00  0.00           C  
ATOM    246  OD1 ASP A  16       0.145   4.070   7.418  1.00  0.00           O  
ATOM    247  OD2 ASP A  16      -1.198   2.352   7.576  1.00  0.00           O  
ATOM    248  H   ASP A  16       1.893   0.503   4.183  1.00  0.00           H  
ATOM    249  HA  ASP A  16       2.142   2.047   6.687  1.00  0.00           H  
ATOM    250  HB2 ASP A  16       0.526   3.271   5.074  1.00  0.00           H  
ATOM    251  HB3 ASP A  16      -0.529   1.886   5.229  1.00  0.00           H  
ATOM    252  N   GLY A  17       0.868  -0.789   5.835  1.00  0.00           N  
ATOM    253  CA  GLY A  17       0.437  -2.129   6.343  1.00  0.00           C  
ATOM    254  C   GLY A  17       0.703  -3.233   5.308  1.00  0.00           C  
ATOM    255  O   GLY A  17       1.478  -3.052   4.390  1.00  0.00           O  
ATOM    256  H   GLY A  17       1.047  -0.672   4.879  1.00  0.00           H  
ATOM    257  HA2 GLY A  17       0.982  -2.362   7.245  1.00  0.00           H  
ATOM    258  HA3 GLY A  17      -0.621  -2.096   6.563  1.00  0.00           H  
ATOM    259  N   SER A  18       0.038  -4.346   5.507  1.00  0.00           N  
ATOM    260  CA  SER A  18       0.174  -5.530   4.596  1.00  0.00           C  
ATOM    261  C   SER A  18      -1.210  -5.960   4.089  1.00  0.00           C  
ATOM    262  O   SER A  18      -2.189  -5.851   4.804  1.00  0.00           O  
ATOM    263  CB  SER A  18       0.841  -6.682   5.373  1.00  0.00           C  
ATOM    264  OG  SER A  18      -0.014  -6.930   6.480  1.00  0.00           O  
ATOM    265  H   SER A  18      -0.568  -4.408   6.274  1.00  0.00           H  
ATOM    266  HA  SER A  18       0.790  -5.267   3.751  1.00  0.00           H  
ATOM    267  HB2 SER A  18       0.915  -7.574   4.768  1.00  0.00           H  
ATOM    268  HB3 SER A  18       1.820  -6.398   5.731  1.00  0.00           H  
ATOM    269  HG  SER A  18      -0.194  -6.092   6.914  1.00  0.00           H  
ATOM    270  N   CYS A  19      -1.246  -6.440   2.871  1.00  0.00           N  
ATOM    271  CA  CYS A  19      -2.533  -6.894   2.254  1.00  0.00           C  
ATOM    272  C   CYS A  19      -2.283  -8.010   1.223  1.00  0.00           C  
ATOM    273  O   CYS A  19      -1.197  -8.550   1.135  1.00  0.00           O  
ATOM    274  CB  CYS A  19      -3.175  -5.696   1.588  1.00  0.00           C  
ATOM    275  SG  CYS A  19      -2.297  -5.015   0.168  1.00  0.00           S  
ATOM    276  H   CYS A  19      -0.416  -6.502   2.356  1.00  0.00           H  
ATOM    277  HA  CYS A  19      -3.210  -7.251   3.011  1.00  0.00           H  
ATOM    278  HB2 CYS A  19      -4.167  -5.972   1.262  1.00  0.00           H  
ATOM    279  HB3 CYS A  19      -3.291  -4.915   2.318  1.00  0.00           H  
ATOM    280  N   GLY A  20      -3.315  -8.310   0.472  1.00  0.00           N  
ATOM    281  CA  GLY A  20      -3.235  -9.370  -0.577  1.00  0.00           C  
ATOM    282  C   GLY A  20      -3.419 -10.756   0.043  1.00  0.00           C  
ATOM    283  O   GLY A  20      -4.207 -10.934   0.951  1.00  0.00           O  
ATOM    284  H   GLY A  20      -4.159  -7.829   0.600  1.00  0.00           H  
ATOM    285  HA2 GLY A  20      -4.018  -9.205  -1.301  1.00  0.00           H  
ATOM    286  HA3 GLY A  20      -2.274  -9.320  -1.071  1.00  0.00           H  
ATOM    287  N   LEU A  21      -2.672 -11.694  -0.479  1.00  0.00           N  
ATOM    288  CA  LEU A  21      -2.726 -13.100   0.005  1.00  0.00           C  
ATOM    289  C   LEU A  21      -1.706 -13.293   1.143  1.00  0.00           C  
ATOM    290  O   LEU A  21      -2.009 -12.967   2.274  1.00  0.00           O  
ATOM    291  CB  LEU A  21      -2.440 -14.043  -1.209  1.00  0.00           C  
ATOM    292  CG  LEU A  21      -1.302 -13.489  -2.105  1.00  0.00           C  
ATOM    293  CD1 LEU A  21      -0.520 -14.662  -2.730  1.00  0.00           C  
ATOM    294  CD2 LEU A  21      -1.898 -12.658  -3.275  1.00  0.00           C  
ATOM    295  H   LEU A  21      -2.057 -11.475  -1.206  1.00  0.00           H  
ATOM    296  HA  LEU A  21      -3.709 -13.310   0.376  1.00  0.00           H  
ATOM    297  HB2 LEU A  21      -2.159 -15.007  -0.823  1.00  0.00           H  
ATOM    298  HB3 LEU A  21      -3.346 -14.167  -1.785  1.00  0.00           H  
ATOM    299  HG  LEU A  21      -0.668 -12.865  -1.496  1.00  0.00           H  
ATOM    300 HD11 LEU A  21      -1.173 -15.277  -3.331  1.00  0.00           H  
ATOM    301 HD12 LEU A  21      -0.087 -15.271  -1.952  1.00  0.00           H  
ATOM    302 HD13 LEU A  21       0.277 -14.286  -3.355  1.00  0.00           H  
ATOM    303 HD21 LEU A  21      -2.537 -13.279  -3.886  1.00  0.00           H  
ATOM    304 HD22 LEU A  21      -1.101 -12.271  -3.893  1.00  0.00           H  
ATOM    305 HD23 LEU A  21      -2.482 -11.825  -2.915  1.00  0.00           H  
ATOM    306  N   PHE A  22      -0.542 -13.806   0.830  1.00  0.00           N  
ATOM    307  CA  PHE A  22       0.518 -14.028   1.863  1.00  0.00           C  
ATOM    308  C   PHE A  22       1.326 -12.731   2.008  1.00  0.00           C  
ATOM    309  O   PHE A  22       2.496 -12.688   1.675  1.00  0.00           O  
ATOM    310  CB  PHE A  22       1.409 -15.192   1.386  1.00  0.00           C  
ATOM    311  CG  PHE A  22       0.585 -16.489   1.276  1.00  0.00           C  
ATOM    312  CD1 PHE A  22      -0.077 -17.004   2.378  1.00  0.00           C  
ATOM    313  CD2 PHE A  22       0.495 -17.158   0.069  1.00  0.00           C  
ATOM    314  CE1 PHE A  22      -0.815 -18.165   2.272  1.00  0.00           C  
ATOM    315  CE2 PHE A  22      -0.243 -18.318  -0.038  1.00  0.00           C  
ATOM    316  CZ  PHE A  22      -0.899 -18.822   1.064  1.00  0.00           C  
ATOM    317  H   PHE A  22      -0.354 -14.052  -0.097  1.00  0.00           H  
ATOM    318  HA  PHE A  22       0.058 -14.264   2.811  1.00  0.00           H  
ATOM    319  HB2 PHE A  22       1.823 -14.958   0.415  1.00  0.00           H  
ATOM    320  HB3 PHE A  22       2.223 -15.339   2.074  1.00  0.00           H  
ATOM    321  HD1 PHE A  22      -0.018 -16.497   3.330  1.00  0.00           H  
ATOM    322  HD2 PHE A  22       1.007 -16.772  -0.800  1.00  0.00           H  
ATOM    323  HE1 PHE A  22      -1.328 -18.559   3.137  1.00  0.00           H  
ATOM    324  HE2 PHE A  22      -0.307 -18.832  -0.986  1.00  0.00           H  
ATOM    325  HZ  PHE A  22      -1.478 -19.731   0.981  1.00  0.00           H  
ATOM    326  N   ASN A  23       0.653 -11.718   2.508  1.00  0.00           N  
ATOM    327  CA  ASN A  23       1.243 -10.351   2.733  1.00  0.00           C  
ATOM    328  C   ASN A  23       2.117  -9.888   1.550  1.00  0.00           C  
ATOM    329  O   ASN A  23       3.006  -9.069   1.692  1.00  0.00           O  
ATOM    330  CB  ASN A  23       2.077 -10.369   4.059  1.00  0.00           C  
ATOM    331  CG  ASN A  23       3.267 -11.335   3.987  1.00  0.00           C  
ATOM    332  OD1 ASN A  23       4.311 -11.020   3.449  1.00  0.00           O  
ATOM    333  ND2 ASN A  23       3.151 -12.522   4.515  1.00  0.00           N  
ATOM    334  H   ASN A  23      -0.286 -11.861   2.747  1.00  0.00           H  
ATOM    335  HA  ASN A  23       0.429  -9.650   2.844  1.00  0.00           H  
ATOM    336  HB2 ASN A  23       2.453  -9.379   4.268  1.00  0.00           H  
ATOM    337  HB3 ASN A  23       1.441 -10.670   4.879  1.00  0.00           H  
ATOM    338 HD21 ASN A  23       2.312 -12.784   4.950  1.00  0.00           H  
ATOM    339 HD22 ASN A  23       3.900 -13.151   4.478  1.00  0.00           H  
ATOM    340  N   SER A  24       1.810 -10.450   0.407  1.00  0.00           N  
ATOM    341  CA  SER A  24       2.537 -10.141  -0.856  1.00  0.00           C  
ATOM    342  C   SER A  24       2.307  -8.671  -1.220  1.00  0.00           C  
ATOM    343  O   SER A  24       3.232  -7.974  -1.587  1.00  0.00           O  
ATOM    344  CB  SER A  24       1.998 -11.103  -1.933  1.00  0.00           C  
ATOM    345  OG  SER A  24       2.597 -10.676  -3.148  1.00  0.00           O  
ATOM    346  H   SER A  24       1.076 -11.099   0.380  1.00  0.00           H  
ATOM    347  HA  SER A  24       3.594 -10.307  -0.703  1.00  0.00           H  
ATOM    348  HB2 SER A  24       2.310 -12.117  -1.726  1.00  0.00           H  
ATOM    349  HB3 SER A  24       0.922 -11.066  -2.004  1.00  0.00           H  
ATOM    350  HG  SER A  24       2.199  -9.837  -3.397  1.00  0.00           H  
ATOM    351  N   LYS A  25       1.071  -8.254  -1.102  1.00  0.00           N  
ATOM    352  CA  LYS A  25       0.720  -6.839  -1.421  1.00  0.00           C  
ATOM    353  C   LYS A  25       0.885  -6.030  -0.126  1.00  0.00           C  
ATOM    354  O   LYS A  25       1.042  -6.610   0.934  1.00  0.00           O  
ATOM    355  CB  LYS A  25      -0.733  -6.769  -1.922  1.00  0.00           C  
ATOM    356  CG  LYS A  25      -0.873  -7.600  -3.214  1.00  0.00           C  
ATOM    357  CD  LYS A  25      -2.318  -7.477  -3.744  1.00  0.00           C  
ATOM    358  CE  LYS A  25      -2.477  -8.320  -5.023  1.00  0.00           C  
ATOM    359  NZ  LYS A  25      -1.569  -7.815  -6.093  1.00  0.00           N  
ATOM    360  H   LYS A  25       0.373  -8.874  -0.802  1.00  0.00           H  
ATOM    361  HA  LYS A  25       1.394  -6.463  -2.173  1.00  0.00           H  
ATOM    362  HB2 LYS A  25      -1.399  -7.157  -1.167  1.00  0.00           H  
ATOM    363  HB3 LYS A  25      -0.993  -5.741  -2.126  1.00  0.00           H  
ATOM    364  HG2 LYS A  25      -0.177  -7.237  -3.954  1.00  0.00           H  
ATOM    365  HG3 LYS A  25      -0.649  -8.637  -3.008  1.00  0.00           H  
ATOM    366  HD2 LYS A  25      -3.016  -7.823  -2.997  1.00  0.00           H  
ATOM    367  HD3 LYS A  25      -2.539  -6.444  -3.968  1.00  0.00           H  
ATOM    368  HE2 LYS A  25      -2.239  -9.355  -4.823  1.00  0.00           H  
ATOM    369  HE3 LYS A  25      -3.495  -8.259  -5.380  1.00  0.00           H  
ATOM    370  HZ1 LYS A  25      -0.582  -7.991  -5.822  1.00  0.00           H  
ATOM    371  HZ2 LYS A  25      -1.716  -6.794  -6.220  1.00  0.00           H  
ATOM    372  HZ3 LYS A  25      -1.778  -8.308  -6.985  1.00  0.00           H  
ATOM    373  N   TYR A  26       0.848  -4.724  -0.235  1.00  0.00           N  
ATOM    374  CA  TYR A  26       1.004  -3.859   0.982  1.00  0.00           C  
ATOM    375  C   TYR A  26      -0.026  -2.741   0.999  1.00  0.00           C  
ATOM    376  O   TYR A  26      -0.444  -2.272  -0.039  1.00  0.00           O  
ATOM    377  CB  TYR A  26       2.421  -3.256   0.992  1.00  0.00           C  
ATOM    378  CG  TYR A  26       3.428  -4.409   0.923  1.00  0.00           C  
ATOM    379  CD1 TYR A  26       3.639  -5.224   2.017  1.00  0.00           C  
ATOM    380  CD2 TYR A  26       4.126  -4.652  -0.241  1.00  0.00           C  
ATOM    381  CE1 TYR A  26       4.535  -6.268   1.944  1.00  0.00           C  
ATOM    382  CE2 TYR A  26       5.022  -5.695  -0.314  1.00  0.00           C  
ATOM    383  CZ  TYR A  26       5.232  -6.512   0.779  1.00  0.00           C  
ATOM    384  OH  TYR A  26       6.128  -7.559   0.705  1.00  0.00           O  
ATOM    385  H   TYR A  26       0.719  -4.309  -1.113  1.00  0.00           H  
ATOM    386  HA  TYR A  26       0.869  -4.451   1.871  1.00  0.00           H  
ATOM    387  HB2 TYR A  26       2.566  -2.603   0.144  1.00  0.00           H  
ATOM    388  HB3 TYR A  26       2.590  -2.696   1.901  1.00  0.00           H  
ATOM    389  HD1 TYR A  26       3.100  -5.042   2.934  1.00  0.00           H  
ATOM    390  HD2 TYR A  26       3.970  -4.018  -1.101  1.00  0.00           H  
ATOM    391  HE1 TYR A  26       4.691  -6.897   2.809  1.00  0.00           H  
ATOM    392  HE2 TYR A  26       5.560  -5.871  -1.233  1.00  0.00           H  
ATOM    393  HH  TYR A  26       7.009  -7.188   0.622  1.00  0.00           H  
ATOM    394  N   ILE A  27      -0.403  -2.342   2.189  1.00  0.00           N  
ATOM    395  CA  ILE A  27      -1.407  -1.248   2.332  1.00  0.00           C  
ATOM    396  C   ILE A  27      -0.587   0.028   2.345  1.00  0.00           C  
ATOM    397  O   ILE A  27      -0.166   0.510   3.378  1.00  0.00           O  
ATOM    398  CB  ILE A  27      -2.180  -1.402   3.661  1.00  0.00           C  
ATOM    399  CG1 ILE A  27      -2.884  -2.771   3.646  1.00  0.00           C  
ATOM    400  CG2 ILE A  27      -3.229  -0.257   3.760  1.00  0.00           C  
ATOM    401  CD1 ILE A  27      -3.566  -3.039   4.985  1.00  0.00           C  
ATOM    402  H   ILE A  27      -0.025  -2.763   2.987  1.00  0.00           H  
ATOM    403  HA  ILE A  27      -2.082  -1.244   1.488  1.00  0.00           H  
ATOM    404  HB  ILE A  27      -1.499  -1.349   4.498  1.00  0.00           H  
ATOM    405 HG12 ILE A  27      -3.618  -2.800   2.853  1.00  0.00           H  
ATOM    406 HG13 ILE A  27      -2.151  -3.545   3.470  1.00  0.00           H  
ATOM    407 HG21 ILE A  27      -3.926  -0.314   2.938  1.00  0.00           H  
ATOM    408 HG22 ILE A  27      -2.738   0.704   3.731  1.00  0.00           H  
ATOM    409 HG23 ILE A  27      -3.779  -0.322   4.688  1.00  0.00           H  
ATOM    410 HD11 ILE A  27      -4.038  -4.008   4.955  1.00  0.00           H  
ATOM    411 HD12 ILE A  27      -4.317  -2.290   5.183  1.00  0.00           H  
ATOM    412 HD13 ILE A  27      -2.829  -3.025   5.775  1.00  0.00           H  
ATOM    413  N   CYS A  28      -0.387   0.528   1.158  1.00  0.00           N  
ATOM    414  CA  CYS A  28       0.402   1.779   1.012  1.00  0.00           C  
ATOM    415  C   CYS A  28      -0.568   2.959   1.094  1.00  0.00           C  
ATOM    416  O   CYS A  28      -1.447   3.101   0.266  1.00  0.00           O  
ATOM    417  CB  CYS A  28       1.132   1.782  -0.342  1.00  0.00           C  
ATOM    418  SG  CYS A  28       2.383   3.083  -0.414  1.00  0.00           S  
ATOM    419  H   CYS A  28      -0.762   0.066   0.382  1.00  0.00           H  
ATOM    420  HA  CYS A  28       1.115   1.855   1.817  1.00  0.00           H  
ATOM    421  HB2 CYS A  28       1.628   0.831  -0.477  1.00  0.00           H  
ATOM    422  HB3 CYS A  28       0.429   1.909  -1.151  1.00  0.00           H  
ATOM    423  N   CYS A  29      -0.364   3.767   2.105  1.00  0.00           N  
ATOM    424  CA  CYS A  29      -1.227   4.966   2.323  1.00  0.00           C  
ATOM    425  C   CYS A  29      -0.483   6.237   1.917  1.00  0.00           C  
ATOM    426  O   CYS A  29       0.725   6.318   2.043  1.00  0.00           O  
ATOM    427  CB  CYS A  29      -1.618   5.031   3.806  1.00  0.00           C  
ATOM    428  SG  CYS A  29      -2.454   3.592   4.520  1.00  0.00           S  
ATOM    429  H   CYS A  29       0.367   3.582   2.732  1.00  0.00           H  
ATOM    430  HA  CYS A  29      -2.111   4.887   1.716  1.00  0.00           H  
ATOM    431  HB2 CYS A  29      -0.725   5.202   4.389  1.00  0.00           H  
ATOM    432  HB3 CYS A  29      -2.266   5.883   3.949  1.00  0.00           H  
ATOM    433  N   ARG A  30      -1.247   7.189   1.437  1.00  0.00           N  
ATOM    434  CA  ARG A  30      -0.668   8.493   0.994  1.00  0.00           C  
ATOM    435  C   ARG A  30      -0.311   9.320   2.234  1.00  0.00           C  
ATOM    436  O   ARG A  30      -1.078  10.131   2.718  1.00  0.00           O  
ATOM    437  CB  ARG A  30      -1.724   9.195   0.101  1.00  0.00           C  
ATOM    438  CG  ARG A  30      -1.075  10.418  -0.580  1.00  0.00           C  
ATOM    439  CD  ARG A  30      -2.022  10.986  -1.648  1.00  0.00           C  
ATOM    440  NE  ARG A  30      -1.274  12.054  -2.388  1.00  0.00           N  
ATOM    441  CZ  ARG A  30      -1.285  12.156  -3.696  1.00  0.00           C  
ATOM    442  NH1 ARG A  30      -1.961  11.322  -4.442  1.00  0.00           N  
ATOM    443  NH2 ARG A  30      -0.592  13.122  -4.231  1.00  0.00           N  
ATOM    444  H   ARG A  30      -2.213   7.041   1.371  1.00  0.00           H  
ATOM    445  HA  ARG A  30       0.231   8.311   0.427  1.00  0.00           H  
ATOM    446  HB2 ARG A  30      -2.073   8.502  -0.650  1.00  0.00           H  
ATOM    447  HB3 ARG A  30      -2.569   9.508   0.698  1.00  0.00           H  
ATOM    448  HG2 ARG A  30      -0.866  11.181   0.156  1.00  0.00           H  
ATOM    449  HG3 ARG A  30      -0.148  10.124  -1.043  1.00  0.00           H  
ATOM    450  HD2 ARG A  30      -2.326  10.201  -2.322  1.00  0.00           H  
ATOM    451  HD3 ARG A  30      -2.894  11.425  -1.187  1.00  0.00           H  
ATOM    452  HE  ARG A  30      -0.752  12.704  -1.874  1.00  0.00           H  
ATOM    453 HH11 ARG A  30      -2.491  10.582  -4.030  1.00  0.00           H  
ATOM    454 HH12 ARG A  30      -1.947  11.427  -5.436  1.00  0.00           H  
ATOM    455 HH21 ARG A  30      -0.079  13.751  -3.648  1.00  0.00           H  
ATOM    456 HH22 ARG A  30      -0.575  13.232  -5.225  1.00  0.00           H  
ATOM    457  N   GLU A  31       0.882   9.051   2.695  1.00  0.00           N  
ATOM    458  CA  GLU A  31       1.457   9.725   3.899  1.00  0.00           C  
ATOM    459  C   GLU A  31       2.584  10.652   3.428  1.00  0.00           C  
ATOM    460  O   GLU A  31       2.739  11.754   3.921  1.00  0.00           O  
ATOM    461  CB  GLU A  31       2.009   8.647   4.842  1.00  0.00           C  
ATOM    462  CG  GLU A  31       0.902   7.632   5.212  1.00  0.00           C  
ATOM    463  CD  GLU A  31       1.552   6.390   5.847  1.00  0.00           C  
ATOM    464  OE1 GLU A  31       1.778   6.441   7.045  1.00  0.00           O  
ATOM    465  OE2 GLU A  31       1.787   5.456   5.094  1.00  0.00           O  
ATOM    466  H   GLU A  31       1.423   8.379   2.232  1.00  0.00           H  
ATOM    467  HA  GLU A  31       0.697  10.310   4.394  1.00  0.00           H  
ATOM    468  HB2 GLU A  31       2.829   8.136   4.364  1.00  0.00           H  
ATOM    469  HB3 GLU A  31       2.381   9.114   5.743  1.00  0.00           H  
ATOM    470  HG2 GLU A  31       0.220   8.077   5.922  1.00  0.00           H  
ATOM    471  HG3 GLU A  31       0.340   7.331   4.341  1.00  0.00           H  
ATOM    472  N   LYS A  32       3.332  10.152   2.475  1.00  0.00           N  
ATOM    473  CA  LYS A  32       4.481  10.907   1.887  1.00  0.00           C  
ATOM    474  C   LYS A  32       4.729  10.408   0.449  1.00  0.00           C  
ATOM    475  O   LYS A  32       5.009  11.255  -0.383  1.00  0.00           O  
ATOM    476  CB  LYS A  32       5.725  10.669   2.772  1.00  0.00           C  
ATOM    477  CG  LYS A  32       6.929  11.486   2.246  1.00  0.00           C  
ATOM    478  CD  LYS A  32       8.143  11.252   3.173  1.00  0.00           C  
ATOM    479  CE  LYS A  32       9.360  12.047   2.665  1.00  0.00           C  
ATOM    480  NZ  LYS A  32       9.063  13.507   2.659  1.00  0.00           N  
ATOM    481  OXT LYS A  32       4.624   9.208   0.259  1.00  0.00           O  
ATOM    482  H   LYS A  32       3.131   9.255   2.137  1.00  0.00           H  
ATOM    483  HA  LYS A  32       4.231  11.959   1.861  1.00  0.00           H  
ATOM    484  HB2 LYS A  32       5.503  10.968   3.785  1.00  0.00           H  
ATOM    485  HB3 LYS A  32       5.972   9.617   2.771  1.00  0.00           H  
ATOM    486  HG2 LYS A  32       7.180  11.173   1.243  1.00  0.00           H  
ATOM    487  HG3 LYS A  32       6.672  12.535   2.229  1.00  0.00           H  
ATOM    488  HD2 LYS A  32       7.905  11.565   4.179  1.00  0.00           H  
ATOM    489  HD3 LYS A  32       8.389  10.199   3.190  1.00  0.00           H  
ATOM    490  HE2 LYS A  32      10.207  11.873   3.312  1.00  0.00           H  
ATOM    491  HE3 LYS A  32       9.621  11.743   1.661  1.00  0.00           H  
ATOM    492  HZ1 LYS A  32       8.555  13.761   3.531  1.00  0.00           H  
ATOM    493  HZ2 LYS A  32       8.472  13.737   1.835  1.00  0.00           H  
ATOM    494  HZ3 LYS A  32       9.954  14.042   2.608  1.00  0.00           H  
TER     495      LYS A  32
ENDMDL
MODEL      11
ATOM      1  N   MET A   1      -9.223   7.279   5.972  1.00  0.00           N  
ATOM      2  CA  MET A   1      -7.996   7.457   5.149  1.00  0.00           C  
ATOM      3  C   MET A   1      -8.082   6.522   3.919  1.00  0.00           C  
ATOM      4  O   MET A   1      -7.936   5.324   4.067  1.00  0.00           O  
ATOM      5  CB  MET A   1      -6.746   7.108   6.001  1.00  0.00           C  
ATOM      6  CG  MET A   1      -5.455   7.279   5.167  1.00  0.00           C  
ATOM      7  SD  MET A   1      -5.127   8.907   4.445  1.00  0.00           S  
ATOM      8  CE  MET A   1      -4.210   9.634   5.826  1.00  0.00           C  
ATOM      9  H1  MET A   1      -9.306   8.065   6.646  1.00  0.00           H  
ATOM     10  H2  MET A   1      -9.161   6.380   6.492  1.00  0.00           H  
ATOM     11  H3  MET A   1     -10.058   7.263   5.351  1.00  0.00           H  
ATOM     12  HA  MET A   1      -7.938   8.490   4.841  1.00  0.00           H  
ATOM     13  HB2 MET A   1      -6.705   7.763   6.857  1.00  0.00           H  
ATOM     14  HB3 MET A   1      -6.818   6.089   6.354  1.00  0.00           H  
ATOM     15  HG2 MET A   1      -4.617   7.024   5.800  1.00  0.00           H  
ATOM     16  HG3 MET A   1      -5.469   6.564   4.358  1.00  0.00           H  
ATOM     17  HE1 MET A   1      -3.239   9.171   5.913  1.00  0.00           H  
ATOM     18  HE2 MET A   1      -4.774   9.522   6.741  1.00  0.00           H  
ATOM     19  HE3 MET A   1      -4.085  10.690   5.636  1.00  0.00           H  
ATOM     20  N   PRO A   2      -8.320   7.072   2.745  1.00  0.00           N  
ATOM     21  CA  PRO A   2      -8.241   6.297   1.473  1.00  0.00           C  
ATOM     22  C   PRO A   2      -6.785   5.854   1.248  1.00  0.00           C  
ATOM     23  O   PRO A   2      -5.947   6.635   0.837  1.00  0.00           O  
ATOM     24  CB  PRO A   2      -8.759   7.236   0.375  1.00  0.00           C  
ATOM     25  CG  PRO A   2      -9.056   8.596   1.032  1.00  0.00           C  
ATOM     26  CD  PRO A   2      -8.695   8.502   2.522  1.00  0.00           C  
ATOM     27  HA  PRO A   2      -8.876   5.425   1.551  1.00  0.00           H  
ATOM     28  HB2 PRO A   2      -8.033   7.358  -0.416  1.00  0.00           H  
ATOM     29  HB3 PRO A   2      -9.667   6.833  -0.051  1.00  0.00           H  
ATOM     30  HG2 PRO A   2      -8.472   9.372   0.559  1.00  0.00           H  
ATOM     31  HG3 PRO A   2     -10.105   8.837   0.924  1.00  0.00           H  
ATOM     32  HD2 PRO A   2      -7.852   9.137   2.754  1.00  0.00           H  
ATOM     33  HD3 PRO A   2      -9.539   8.757   3.146  1.00  0.00           H  
ATOM     34  N   CYS A   3      -6.543   4.600   1.531  1.00  0.00           N  
ATOM     35  CA  CYS A   3      -5.176   4.012   1.368  1.00  0.00           C  
ATOM     36  C   CYS A   3      -5.027   3.444  -0.055  1.00  0.00           C  
ATOM     37  O   CYS A   3      -5.878   3.667  -0.893  1.00  0.00           O  
ATOM     38  CB  CYS A   3      -5.013   2.911   2.420  1.00  0.00           C  
ATOM     39  SG  CYS A   3      -3.364   2.206   2.637  1.00  0.00           S  
ATOM     40  H   CYS A   3      -7.272   4.035   1.860  1.00  0.00           H  
ATOM     41  HA  CYS A   3      -4.431   4.779   1.520  1.00  0.00           H  
ATOM     42  HB2 CYS A   3      -5.322   3.310   3.376  1.00  0.00           H  
ATOM     43  HB3 CYS A   3      -5.684   2.099   2.176  1.00  0.00           H  
ATOM     44  N   SER A   4      -3.951   2.727  -0.291  1.00  0.00           N  
ATOM     45  CA  SER A   4      -3.707   2.129  -1.641  1.00  0.00           C  
ATOM     46  C   SER A   4      -2.977   0.779  -1.545  1.00  0.00           C  
ATOM     47  O   SER A   4      -1.773   0.742  -1.376  1.00  0.00           O  
ATOM     48  CB  SER A   4      -2.861   3.116  -2.482  1.00  0.00           C  
ATOM     49  OG  SER A   4      -3.645   4.298  -2.563  1.00  0.00           O  
ATOM     50  H   SER A   4      -3.298   2.582   0.424  1.00  0.00           H  
ATOM     51  HA  SER A   4      -4.655   1.962  -2.134  1.00  0.00           H  
ATOM     52  HB2 SER A   4      -1.921   3.343  -2.006  1.00  0.00           H  
ATOM     53  HB3 SER A   4      -2.686   2.738  -3.477  1.00  0.00           H  
ATOM     54  HG  SER A   4      -4.544   4.049  -2.792  1.00  0.00           H  
ATOM     55  N   CYS A   5      -3.728  -0.294  -1.650  1.00  0.00           N  
ATOM     56  CA  CYS A   5      -3.106  -1.654  -1.577  1.00  0.00           C  
ATOM     57  C   CYS A   5      -2.449  -1.956  -2.931  1.00  0.00           C  
ATOM     58  O   CYS A   5      -3.117  -2.296  -3.889  1.00  0.00           O  
ATOM     59  CB  CYS A   5      -4.171  -2.740  -1.282  1.00  0.00           C  
ATOM     60  SG  CYS A   5      -3.661  -4.423  -1.701  1.00  0.00           S  
ATOM     61  H   CYS A   5      -4.695  -0.204  -1.779  1.00  0.00           H  
ATOM     62  HA  CYS A   5      -2.360  -1.661  -0.800  1.00  0.00           H  
ATOM     63  HB2 CYS A   5      -4.375  -2.767  -0.216  1.00  0.00           H  
ATOM     64  HB3 CYS A   5      -5.089  -2.516  -1.806  1.00  0.00           H  
ATOM     65  N   LYS A   6      -1.149  -1.816  -2.958  1.00  0.00           N  
ATOM     66  CA  LYS A   6      -0.356  -2.071  -4.201  1.00  0.00           C  
ATOM     67  C   LYS A   6       0.922  -2.850  -3.864  1.00  0.00           C  
ATOM     68  O   LYS A   6       1.406  -2.785  -2.749  1.00  0.00           O  
ATOM     69  CB  LYS A   6       0.013  -0.717  -4.840  1.00  0.00           C  
ATOM     70  CG  LYS A   6      -1.255   0.039  -5.295  1.00  0.00           C  
ATOM     71  CD  LYS A   6      -0.852   1.414  -5.871  1.00  0.00           C  
ATOM     72  CE  LYS A   6      -2.112   2.141  -6.377  1.00  0.00           C  
ATOM     73  NZ  LYS A   6      -1.752   3.491  -6.892  1.00  0.00           N  
ATOM     74  H   LYS A   6      -0.682  -1.535  -2.145  1.00  0.00           H  
ATOM     75  HA  LYS A   6      -0.943  -2.663  -4.890  1.00  0.00           H  
ATOM     76  HB2 LYS A   6       0.534  -0.117  -4.109  1.00  0.00           H  
ATOM     77  HB3 LYS A   6       0.666  -0.879  -5.686  1.00  0.00           H  
ATOM     78  HG2 LYS A   6      -1.774  -0.538  -6.047  1.00  0.00           H  
ATOM     79  HG3 LYS A   6      -1.918   0.190  -4.454  1.00  0.00           H  
ATOM     80  HD2 LYS A   6      -0.376   2.007  -5.103  1.00  0.00           H  
ATOM     81  HD3 LYS A   6      -0.157   1.284  -6.687  1.00  0.00           H  
ATOM     82  HE2 LYS A   6      -2.568   1.581  -7.180  1.00  0.00           H  
ATOM     83  HE3 LYS A   6      -2.833   2.257  -5.583  1.00  0.00           H  
ATOM     84  HZ1 LYS A   6      -1.004   3.401  -7.609  1.00  0.00           H  
ATOM     85  HZ2 LYS A   6      -1.408   4.079  -6.107  1.00  0.00           H  
ATOM     86  HZ3 LYS A   6      -2.590   3.936  -7.317  1.00  0.00           H  
ATOM     87  N   LYS A   7       1.430  -3.562  -4.842  1.00  0.00           N  
ATOM     88  CA  LYS A   7       2.681  -4.368  -4.648  1.00  0.00           C  
ATOM     89  C   LYS A   7       3.839  -3.448  -4.231  1.00  0.00           C  
ATOM     90  O   LYS A   7       4.755  -3.860  -3.547  1.00  0.00           O  
ATOM     91  CB  LYS A   7       3.058  -5.077  -5.966  1.00  0.00           C  
ATOM     92  CG  LYS A   7       2.025  -6.161  -6.363  1.00  0.00           C  
ATOM     93  CD  LYS A   7       1.902  -7.313  -5.321  1.00  0.00           C  
ATOM     94  CE  LYS A   7       3.223  -8.093  -5.129  1.00  0.00           C  
ATOM     95  NZ  LYS A   7       4.216  -7.294  -4.352  1.00  0.00           N  
ATOM     96  H   LYS A   7       0.983  -3.569  -5.714  1.00  0.00           H  
ATOM     97  HA  LYS A   7       2.511  -5.081  -3.856  1.00  0.00           H  
ATOM     98  HB2 LYS A   7       3.079  -4.334  -6.751  1.00  0.00           H  
ATOM     99  HB3 LYS A   7       4.046  -5.503  -5.898  1.00  0.00           H  
ATOM    100  HG2 LYS A   7       1.057  -5.700  -6.489  1.00  0.00           H  
ATOM    101  HG3 LYS A   7       2.316  -6.582  -7.314  1.00  0.00           H  
ATOM    102  HD2 LYS A   7       1.591  -6.907  -4.374  1.00  0.00           H  
ATOM    103  HD3 LYS A   7       1.139  -8.002  -5.655  1.00  0.00           H  
ATOM    104  HE2 LYS A   7       3.029  -9.012  -4.595  1.00  0.00           H  
ATOM    105  HE3 LYS A   7       3.654  -8.336  -6.089  1.00  0.00           H  
ATOM    106  HZ1 LYS A   7       3.740  -6.485  -3.906  1.00  0.00           H  
ATOM    107  HZ2 LYS A   7       4.961  -6.953  -4.990  1.00  0.00           H  
ATOM    108  HZ3 LYS A   7       4.638  -7.892  -3.613  1.00  0.00           H  
ATOM    109  N   TYR A   8       3.737  -2.221  -4.678  1.00  0.00           N  
ATOM    110  CA  TYR A   8       4.760  -1.173  -4.382  1.00  0.00           C  
ATOM    111  C   TYR A   8       4.013   0.152  -4.184  1.00  0.00           C  
ATOM    112  O   TYR A   8       2.871   0.279  -4.579  1.00  0.00           O  
ATOM    113  CB  TYR A   8       5.737  -1.074  -5.571  1.00  0.00           C  
ATOM    114  CG  TYR A   8       6.357  -2.462  -5.814  1.00  0.00           C  
ATOM    115  CD1 TYR A   8       7.350  -2.944  -4.985  1.00  0.00           C  
ATOM    116  CD2 TYR A   8       5.917  -3.250  -6.860  1.00  0.00           C  
ATOM    117  CE1 TYR A   8       7.895  -4.194  -5.199  1.00  0.00           C  
ATOM    118  CE2 TYR A   8       6.461  -4.499  -7.074  1.00  0.00           C  
ATOM    119  CZ  TYR A   8       7.454  -4.980  -6.244  1.00  0.00           C  
ATOM    120  OH  TYR A   8       7.998  -6.230  -6.455  1.00  0.00           O  
ATOM    121  H   TYR A   8       2.963  -1.981  -5.228  1.00  0.00           H  
ATOM    122  HA  TYR A   8       5.282  -1.420  -3.469  1.00  0.00           H  
ATOM    123  HB2 TYR A   8       5.220  -0.751  -6.463  1.00  0.00           H  
ATOM    124  HB3 TYR A   8       6.528  -0.371  -5.349  1.00  0.00           H  
ATOM    125  HD1 TYR A   8       7.708  -2.341  -4.164  1.00  0.00           H  
ATOM    126  HD2 TYR A   8       5.139  -2.890  -7.518  1.00  0.00           H  
ATOM    127  HE1 TYR A   8       8.672  -4.558  -4.544  1.00  0.00           H  
ATOM    128  HE2 TYR A   8       6.107  -5.106  -7.894  1.00  0.00           H  
ATOM    129  HH  TYR A   8       8.143  -6.335  -7.398  1.00  0.00           H  
ATOM    130  N   CYS A   9       4.675   1.106  -3.583  1.00  0.00           N  
ATOM    131  CA  CYS A   9       4.043   2.432  -3.336  1.00  0.00           C  
ATOM    132  C   CYS A   9       4.238   3.429  -4.483  1.00  0.00           C  
ATOM    133  O   CYS A   9       5.108   3.280  -5.322  1.00  0.00           O  
ATOM    134  CB  CYS A   9       4.638   3.026  -2.072  1.00  0.00           C  
ATOM    135  SG  CYS A   9       4.239   2.336  -0.454  1.00  0.00           S  
ATOM    136  H   CYS A   9       5.597   0.966  -3.284  1.00  0.00           H  
ATOM    137  HA  CYS A   9       2.983   2.291  -3.181  1.00  0.00           H  
ATOM    138  HB2 CYS A   9       5.704   2.984  -2.140  1.00  0.00           H  
ATOM    139  HB3 CYS A   9       4.376   4.069  -2.042  1.00  0.00           H  
ATOM    140  N   ASP A  10       3.389   4.423  -4.454  1.00  0.00           N  
ATOM    141  CA  ASP A  10       3.398   5.517  -5.472  1.00  0.00           C  
ATOM    142  C   ASP A  10       4.346   6.615  -4.928  1.00  0.00           C  
ATOM    143  O   ASP A  10       4.651   6.602  -3.750  1.00  0.00           O  
ATOM    144  CB  ASP A  10       1.970   6.074  -5.625  1.00  0.00           C  
ATOM    145  CG  ASP A  10       0.939   4.930  -5.681  1.00  0.00           C  
ATOM    146  OD1 ASP A  10       0.994   4.198  -6.656  1.00  0.00           O  
ATOM    147  OD2 ASP A  10       0.156   4.853  -4.747  1.00  0.00           O  
ATOM    148  H   ASP A  10       2.723   4.448  -3.740  1.00  0.00           H  
ATOM    149  HA  ASP A  10       3.773   5.137  -6.411  1.00  0.00           H  
ATOM    150  HB2 ASP A  10       1.734   6.741  -4.808  1.00  0.00           H  
ATOM    151  HB3 ASP A  10       1.900   6.629  -6.546  1.00  0.00           H  
ATOM    152  N   PRO A  11       4.791   7.528  -5.766  1.00  0.00           N  
ATOM    153  CA  PRO A  11       5.700   8.637  -5.338  1.00  0.00           C  
ATOM    154  C   PRO A  11       5.165   9.425  -4.127  1.00  0.00           C  
ATOM    155  O   PRO A  11       5.937   9.920  -3.328  1.00  0.00           O  
ATOM    156  CB  PRO A  11       5.870   9.531  -6.568  1.00  0.00           C  
ATOM    157  CG  PRO A  11       5.288   8.767  -7.767  1.00  0.00           C  
ATOM    158  CD  PRO A  11       4.468   7.587  -7.224  1.00  0.00           C  
ATOM    159  HA  PRO A  11       6.656   8.209  -5.072  1.00  0.00           H  
ATOM    160  HB2 PRO A  11       5.338  10.464  -6.442  1.00  0.00           H  
ATOM    161  HB3 PRO A  11       6.915   9.745  -6.733  1.00  0.00           H  
ATOM    162  HG2 PRO A  11       4.656   9.419  -8.352  1.00  0.00           H  
ATOM    163  HG3 PRO A  11       6.088   8.401  -8.395  1.00  0.00           H  
ATOM    164  HD2 PRO A  11       3.414   7.767  -7.361  1.00  0.00           H  
ATOM    165  HD3 PRO A  11       4.756   6.661  -7.702  1.00  0.00           H  
ATOM    166  N   TRP A  12       3.862   9.512  -4.034  1.00  0.00           N  
ATOM    167  CA  TRP A  12       3.201  10.250  -2.908  1.00  0.00           C  
ATOM    168  C   TRP A  12       2.776   9.296  -1.777  1.00  0.00           C  
ATOM    169  O   TRP A  12       2.547   9.716  -0.659  1.00  0.00           O  
ATOM    170  CB  TRP A  12       1.955  10.974  -3.453  1.00  0.00           C  
ATOM    171  CG  TRP A  12       0.901   9.931  -3.884  1.00  0.00           C  
ATOM    172  CD1 TRP A  12      -0.009   9.343  -3.046  1.00  0.00           C  
ATOM    173  CD2 TRP A  12       0.713   9.433  -5.140  1.00  0.00           C  
ATOM    174  NE1 TRP A  12      -0.688   8.534  -3.821  1.00  0.00           N  
ATOM    175  CE2 TRP A  12      -0.337   8.513  -5.087  1.00  0.00           C  
ATOM    176  CE3 TRP A  12       1.350   9.681  -6.355  1.00  0.00           C  
ATOM    177  CZ2 TRP A  12      -0.747   7.845  -6.237  1.00  0.00           C  
ATOM    178  CZ3 TRP A  12       0.939   9.012  -7.507  1.00  0.00           C  
ATOM    179  CH2 TRP A  12      -0.109   8.095  -7.448  1.00  0.00           C  
ATOM    180  H   TRP A  12       3.306   9.083  -4.720  1.00  0.00           H  
ATOM    181  HA  TRP A  12       3.888  10.981  -2.505  1.00  0.00           H  
ATOM    182  HB2 TRP A  12       1.529  11.610  -2.692  1.00  0.00           H  
ATOM    183  HB3 TRP A  12       2.218  11.581  -4.307  1.00  0.00           H  
ATOM    184  HD1 TRP A  12      -0.139   9.505  -1.987  1.00  0.00           H  
ATOM    185  HE1 TRP A  12      -1.416   7.977  -3.476  1.00  0.00           H  
ATOM    186  HE3 TRP A  12       2.164  10.388  -6.406  1.00  0.00           H  
ATOM    187  HZ2 TRP A  12      -1.560   7.136  -6.188  1.00  0.00           H  
ATOM    188  HZ3 TRP A  12       1.434   9.204  -8.449  1.00  0.00           H  
ATOM    189  HH2 TRP A  12      -0.426   7.579  -8.342  1.00  0.00           H  
ATOM    190  N   GLU A  13       2.693   8.039  -2.124  1.00  0.00           N  
ATOM    191  CA  GLU A  13       2.284   6.978  -1.158  1.00  0.00           C  
ATOM    192  C   GLU A  13       3.488   6.394  -0.398  1.00  0.00           C  
ATOM    193  O   GLU A  13       4.611   6.475  -0.855  1.00  0.00           O  
ATOM    194  CB  GLU A  13       1.595   5.882  -1.951  1.00  0.00           C  
ATOM    195  CG  GLU A  13       0.504   5.200  -1.128  1.00  0.00           C  
ATOM    196  CD  GLU A  13      -0.825   5.969  -1.238  1.00  0.00           C  
ATOM    197  OE1 GLU A  13      -1.322   6.041  -2.351  1.00  0.00           O  
ATOM    198  OE2 GLU A  13      -1.275   6.441  -0.209  1.00  0.00           O  
ATOM    199  H   GLU A  13       2.907   7.786  -3.047  1.00  0.00           H  
ATOM    200  HA  GLU A  13       1.578   7.382  -0.447  1.00  0.00           H  
ATOM    201  HB2 GLU A  13       1.172   6.300  -2.851  1.00  0.00           H  
ATOM    202  HB3 GLU A  13       2.321   5.140  -2.230  1.00  0.00           H  
ATOM    203  HG2 GLU A  13       0.373   4.205  -1.505  1.00  0.00           H  
ATOM    204  HG3 GLU A  13       0.801   5.137  -0.092  1.00  0.00           H  
ATOM    205  N   VAL A  14       3.190   5.818   0.742  1.00  0.00           N  
ATOM    206  CA  VAL A  14       4.234   5.190   1.621  1.00  0.00           C  
ATOM    207  C   VAL A  14       3.618   3.982   2.357  1.00  0.00           C  
ATOM    208  O   VAL A  14       2.449   3.996   2.694  1.00  0.00           O  
ATOM    209  CB  VAL A  14       4.758   6.242   2.658  1.00  0.00           C  
ATOM    210  CG1 VAL A  14       5.545   7.364   1.947  1.00  0.00           C  
ATOM    211  CG2 VAL A  14       3.603   6.872   3.460  1.00  0.00           C  
ATOM    212  H   VAL A  14       2.252   5.796   1.025  1.00  0.00           H  
ATOM    213  HA  VAL A  14       5.050   4.837   1.005  1.00  0.00           H  
ATOM    214  HB  VAL A  14       5.424   5.744   3.347  1.00  0.00           H  
ATOM    215 HG11 VAL A  14       5.918   8.070   2.675  1.00  0.00           H  
ATOM    216 HG12 VAL A  14       4.916   7.894   1.247  1.00  0.00           H  
ATOM    217 HG13 VAL A  14       6.386   6.946   1.412  1.00  0.00           H  
ATOM    218 HG21 VAL A  14       2.913   7.377   2.801  1.00  0.00           H  
ATOM    219 HG22 VAL A  14       3.998   7.588   4.165  1.00  0.00           H  
ATOM    220 HG23 VAL A  14       3.073   6.107   4.007  1.00  0.00           H  
ATOM    221  N   ILE A  15       4.416   2.963   2.584  1.00  0.00           N  
ATOM    222  CA  ILE A  15       3.933   1.735   3.289  1.00  0.00           C  
ATOM    223  C   ILE A  15       3.170   2.054   4.583  1.00  0.00           C  
ATOM    224  O   ILE A  15       3.439   3.039   5.244  1.00  0.00           O  
ATOM    225  CB  ILE A  15       5.155   0.832   3.598  1.00  0.00           C  
ATOM    226  CG1 ILE A  15       6.304   1.665   4.250  1.00  0.00           C  
ATOM    227  CG2 ILE A  15       5.612   0.134   2.292  1.00  0.00           C  
ATOM    228  CD1 ILE A  15       7.464   0.757   4.694  1.00  0.00           C  
ATOM    229  H   ILE A  15       5.351   2.989   2.295  1.00  0.00           H  
ATOM    230  HA  ILE A  15       3.268   1.202   2.622  1.00  0.00           H  
ATOM    231  HB  ILE A  15       4.844   0.076   4.296  1.00  0.00           H  
ATOM    232 HG12 ILE A  15       6.682   2.388   3.541  1.00  0.00           H  
ATOM    233 HG13 ILE A  15       5.926   2.198   5.109  1.00  0.00           H  
ATOM    234 HG21 ILE A  15       5.903   0.865   1.551  1.00  0.00           H  
ATOM    235 HG22 ILE A  15       4.802  -0.460   1.893  1.00  0.00           H  
ATOM    236 HG23 ILE A  15       6.447  -0.525   2.481  1.00  0.00           H  
ATOM    237 HD11 ILE A  15       8.238   1.359   5.149  1.00  0.00           H  
ATOM    238 HD12 ILE A  15       7.890   0.235   3.853  1.00  0.00           H  
ATOM    239 HD13 ILE A  15       7.119   0.034   5.418  1.00  0.00           H  
ATOM    240  N   ASP A  16       2.233   1.194   4.893  1.00  0.00           N  
ATOM    241  CA  ASP A  16       1.402   1.372   6.122  1.00  0.00           C  
ATOM    242  C   ASP A  16       0.963   0.002   6.670  1.00  0.00           C  
ATOM    243  O   ASP A  16       0.627  -0.113   7.833  1.00  0.00           O  
ATOM    244  CB  ASP A  16       0.184   2.232   5.741  1.00  0.00           C  
ATOM    245  CG  ASP A  16      -0.554   2.717   6.997  1.00  0.00           C  
ATOM    246  OD1 ASP A  16      -1.440   1.994   7.422  1.00  0.00           O  
ATOM    247  OD2 ASP A  16      -0.187   3.785   7.459  1.00  0.00           O  
ATOM    248  H   ASP A  16       2.073   0.422   4.310  1.00  0.00           H  
ATOM    249  HA  ASP A  16       1.990   1.871   6.880  1.00  0.00           H  
ATOM    250  HB2 ASP A  16       0.506   3.084   5.161  1.00  0.00           H  
ATOM    251  HB3 ASP A  16      -0.504   1.656   5.140  1.00  0.00           H  
ATOM    252  N   GLY A  17       0.981  -0.991   5.815  1.00  0.00           N  
ATOM    253  CA  GLY A  17       0.577  -2.370   6.228  1.00  0.00           C  
ATOM    254  C   GLY A  17       0.865  -3.385   5.112  1.00  0.00           C  
ATOM    255  O   GLY A  17       1.748  -3.182   4.300  1.00  0.00           O  
ATOM    256  H   GLY A  17       1.262  -0.828   4.890  1.00  0.00           H  
ATOM    257  HA2 GLY A  17       1.136  -2.656   7.107  1.00  0.00           H  
ATOM    258  HA3 GLY A  17      -0.479  -2.377   6.455  1.00  0.00           H  
ATOM    259  N   SER A  18       0.102  -4.452   5.115  1.00  0.00           N  
ATOM    260  CA  SER A  18       0.260  -5.536   4.094  1.00  0.00           C  
ATOM    261  C   SER A  18      -1.098  -6.146   3.712  1.00  0.00           C  
ATOM    262  O   SER A  18      -1.814  -6.647   4.557  1.00  0.00           O  
ATOM    263  CB  SER A  18       1.166  -6.626   4.665  1.00  0.00           C  
ATOM    264  OG  SER A  18       2.418  -5.986   4.870  1.00  0.00           O  
ATOM    265  H   SER A  18      -0.590  -4.544   5.804  1.00  0.00           H  
ATOM    266  HA  SER A  18       0.721  -5.134   3.206  1.00  0.00           H  
ATOM    267  HB2 SER A  18       0.791  -6.997   5.608  1.00  0.00           H  
ATOM    268  HB3 SER A  18       1.288  -7.432   3.961  1.00  0.00           H  
ATOM    269  HG  SER A  18       2.299  -5.315   5.546  1.00  0.00           H  
ATOM    270  N   CYS A  19      -1.399  -6.075   2.438  1.00  0.00           N  
ATOM    271  CA  CYS A  19      -2.681  -6.619   1.890  1.00  0.00           C  
ATOM    272  C   CYS A  19      -2.410  -7.884   1.053  1.00  0.00           C  
ATOM    273  O   CYS A  19      -1.318  -8.419   1.076  1.00  0.00           O  
ATOM    274  CB  CYS A  19      -3.323  -5.519   1.050  1.00  0.00           C  
ATOM    275  SG  CYS A  19      -2.314  -4.764  -0.240  1.00  0.00           S  
ATOM    276  H   CYS A  19      -0.764  -5.650   1.826  1.00  0.00           H  
ATOM    277  HA  CYS A  19      -3.372  -6.840   2.687  1.00  0.00           H  
ATOM    278  HB2 CYS A  19      -4.202  -5.928   0.572  1.00  0.00           H  
ATOM    279  HB3 CYS A  19      -3.668  -4.739   1.706  1.00  0.00           H  
ATOM    280  N   GLY A  20      -3.417  -8.324   0.336  1.00  0.00           N  
ATOM    281  CA  GLY A  20      -3.285  -9.542  -0.521  1.00  0.00           C  
ATOM    282  C   GLY A  20      -3.454 -10.806   0.330  1.00  0.00           C  
ATOM    283  O   GLY A  20      -4.252 -10.828   1.248  1.00  0.00           O  
ATOM    284  H   GLY A  20      -4.272  -7.847   0.363  1.00  0.00           H  
ATOM    285  HA2 GLY A  20      -4.052  -9.523  -1.281  1.00  0.00           H  
ATOM    286  HA3 GLY A  20      -2.314  -9.550  -0.995  1.00  0.00           H  
ATOM    287  N   LEU A  21      -2.696 -11.820  -0.001  1.00  0.00           N  
ATOM    288  CA  LEU A  21      -2.757 -13.111   0.741  1.00  0.00           C  
ATOM    289  C   LEU A  21      -1.754 -13.075   1.910  1.00  0.00           C  
ATOM    290  O   LEU A  21      -2.048 -12.460   2.918  1.00  0.00           O  
ATOM    291  CB  LEU A  21      -2.447 -14.266  -0.262  1.00  0.00           C  
ATOM    292  CG  LEU A  21      -1.250 -13.923  -1.186  1.00  0.00           C  
ATOM    293  CD1 LEU A  21      -0.397 -15.180  -1.451  1.00  0.00           C  
ATOM    294  CD2 LEU A  21      -1.748 -13.340  -2.534  1.00  0.00           C  
ATOM    295  H   LEU A  21      -2.070 -11.745  -0.747  1.00  0.00           H  
ATOM    296  HA  LEU A  21      -3.746 -13.252   1.132  1.00  0.00           H  
ATOM    297  HB2 LEU A  21      -2.220 -15.148   0.308  1.00  0.00           H  
ATOM    298  HB3 LEU A  21      -3.329 -14.470  -0.853  1.00  0.00           H  
ATOM    299  HG  LEU A  21      -0.657 -13.182  -0.678  1.00  0.00           H  
ATOM    300 HD11 LEU A  21       0.435 -14.936  -2.095  1.00  0.00           H  
ATOM    301 HD12 LEU A  21      -0.993 -15.947  -1.925  1.00  0.00           H  
ATOM    302 HD13 LEU A  21      -0.010 -15.567  -0.520  1.00  0.00           H  
ATOM    303 HD21 LEU A  21      -2.368 -14.064  -3.043  1.00  0.00           H  
ATOM    304 HD22 LEU A  21      -0.904 -13.103  -3.167  1.00  0.00           H  
ATOM    305 HD23 LEU A  21      -2.326 -12.441  -2.386  1.00  0.00           H  
ATOM    306  N   PHE A  22      -0.615 -13.711   1.769  1.00  0.00           N  
ATOM    307  CA  PHE A  22       0.405 -13.714   2.862  1.00  0.00           C  
ATOM    308  C   PHE A  22       1.279 -12.458   2.708  1.00  0.00           C  
ATOM    309  O   PHE A  22       2.451 -12.527   2.389  1.00  0.00           O  
ATOM    310  CB  PHE A  22       1.254 -15.004   2.741  1.00  0.00           C  
ATOM    311  CG  PHE A  22       0.352 -16.247   2.879  1.00  0.00           C  
ATOM    312  CD1 PHE A  22      -0.384 -16.463   4.032  1.00  0.00           C  
ATOM    313  CD2 PHE A  22       0.266 -17.164   1.847  1.00  0.00           C  
ATOM    314  CE1 PHE A  22      -1.190 -17.577   4.149  1.00  0.00           C  
ATOM    315  CE2 PHE A  22      -0.539 -18.279   1.965  1.00  0.00           C  
ATOM    316  CZ  PHE A  22      -1.268 -18.485   3.115  1.00  0.00           C  
ATOM    317  H   PHE A  22      -0.424 -14.194   0.940  1.00  0.00           H  
ATOM    318  HA  PHE A  22      -0.090 -13.679   3.822  1.00  0.00           H  
ATOM    319  HB2 PHE A  22       1.751 -15.033   1.782  1.00  0.00           H  
ATOM    320  HB3 PHE A  22       2.001 -15.033   3.522  1.00  0.00           H  
ATOM    321  HD1 PHE A  22      -0.330 -15.758   4.849  1.00  0.00           H  
ATOM    322  HD2 PHE A  22       0.833 -17.014   0.942  1.00  0.00           H  
ATOM    323  HE1 PHE A  22      -1.760 -17.737   5.053  1.00  0.00           H  
ATOM    324  HE2 PHE A  22      -0.600 -18.989   1.154  1.00  0.00           H  
ATOM    325  HZ  PHE A  22      -1.899 -19.356   3.209  1.00  0.00           H  
ATOM    326  N   ASN A  23       0.645 -11.334   2.948  1.00  0.00           N  
ATOM    327  CA  ASN A  23       1.308  -9.992   2.854  1.00  0.00           C  
ATOM    328  C   ASN A  23       1.923  -9.743   1.464  1.00  0.00           C  
ATOM    329  O   ASN A  23       2.773  -8.887   1.311  1.00  0.00           O  
ATOM    330  CB  ASN A  23       2.417  -9.894   3.944  1.00  0.00           C  
ATOM    331  CG  ASN A  23       1.821 -10.165   5.333  1.00  0.00           C  
ATOM    332  OD1 ASN A  23       1.628  -9.270   6.131  1.00  0.00           O  
ATOM    333  ND2 ASN A  23       1.516 -11.391   5.664  1.00  0.00           N  
ATOM    334  H   ASN A  23      -0.301 -11.370   3.200  1.00  0.00           H  
ATOM    335  HA  ASN A  23       0.555  -9.238   3.030  1.00  0.00           H  
ATOM    336  HB2 ASN A  23       3.205 -10.604   3.755  1.00  0.00           H  
ATOM    337  HB3 ASN A  23       2.851  -8.905   3.945  1.00  0.00           H  
ATOM    338 HD21 ASN A  23       1.667 -12.123   5.032  1.00  0.00           H  
ATOM    339 HD22 ASN A  23       1.135 -11.578   6.548  1.00  0.00           H  
ATOM    340  N   SER A  24       1.470 -10.503   0.493  1.00  0.00           N  
ATOM    341  CA  SER A  24       1.981 -10.370  -0.911  1.00  0.00           C  
ATOM    342  C   SER A  24       1.924  -8.909  -1.377  1.00  0.00           C  
ATOM    343  O   SER A  24       2.886  -8.385  -1.902  1.00  0.00           O  
ATOM    344  CB  SER A  24       1.122 -11.264  -1.829  1.00  0.00           C  
ATOM    345  OG  SER A  24      -0.219 -10.854  -1.597  1.00  0.00           O  
ATOM    346  H   SER A  24       0.782 -11.173   0.688  1.00  0.00           H  
ATOM    347  HA  SER A  24       3.009 -10.704  -0.935  1.00  0.00           H  
ATOM    348  HB2 SER A  24       1.368 -11.116  -2.871  1.00  0.00           H  
ATOM    349  HB3 SER A  24       1.231 -12.307  -1.570  1.00  0.00           H  
ATOM    350  HG  SER A  24      -0.336  -9.986  -1.990  1.00  0.00           H  
ATOM    351  N   LYS A  25       0.782  -8.310  -1.158  1.00  0.00           N  
ATOM    352  CA  LYS A  25       0.578  -6.887  -1.549  1.00  0.00           C  
ATOM    353  C   LYS A  25       0.874  -6.031  -0.310  1.00  0.00           C  
ATOM    354  O   LYS A  25       0.884  -6.529   0.799  1.00  0.00           O  
ATOM    355  CB  LYS A  25      -0.878  -6.691  -2.013  1.00  0.00           C  
ATOM    356  CG  LYS A  25      -1.171  -7.539  -3.268  1.00  0.00           C  
ATOM    357  CD  LYS A  25      -2.609  -7.254  -3.748  1.00  0.00           C  
ATOM    358  CE  LYS A  25      -2.906  -8.102  -4.996  1.00  0.00           C  
ATOM    359  NZ  LYS A  25      -4.277  -7.799  -5.497  1.00  0.00           N  
ATOM    360  H   LYS A  25       0.051  -8.804  -0.731  1.00  0.00           H  
ATOM    361  HA  LYS A  25       1.269  -6.615  -2.334  1.00  0.00           H  
ATOM    362  HB2 LYS A  25      -1.552  -6.984  -1.224  1.00  0.00           H  
ATOM    363  HB3 LYS A  25      -1.038  -5.648  -2.245  1.00  0.00           H  
ATOM    364  HG2 LYS A  25      -0.481  -7.279  -4.054  1.00  0.00           H  
ATOM    365  HG3 LYS A  25      -1.063  -8.589  -3.042  1.00  0.00           H  
ATOM    366  HD2 LYS A  25      -3.316  -7.497  -2.967  1.00  0.00           H  
ATOM    367  HD3 LYS A  25      -2.711  -6.208  -3.995  1.00  0.00           H  
ATOM    368  HE2 LYS A  25      -2.198  -7.879  -5.782  1.00  0.00           H  
ATOM    369  HE3 LYS A  25      -2.851  -9.154  -4.760  1.00  0.00           H  
ATOM    370  HZ1 LYS A  25      -4.534  -8.483  -6.238  1.00  0.00           H  
ATOM    371  HZ2 LYS A  25      -4.297  -6.837  -5.894  1.00  0.00           H  
ATOM    372  HZ3 LYS A  25      -4.955  -7.866  -4.713  1.00  0.00           H  
ATOM    373  N   TYR A  26       1.109  -4.768  -0.547  1.00  0.00           N  
ATOM    374  CA  TYR A  26       1.418  -3.809   0.560  1.00  0.00           C  
ATOM    375  C   TYR A  26       0.324  -2.755   0.699  1.00  0.00           C  
ATOM    376  O   TYR A  26      -0.145  -2.229  -0.289  1.00  0.00           O  
ATOM    377  CB  TYR A  26       2.761  -3.125   0.263  1.00  0.00           C  
ATOM    378  CG  TYR A  26       3.870  -4.188   0.210  1.00  0.00           C  
ATOM    379  CD1 TYR A  26       4.008  -5.011  -0.894  1.00  0.00           C  
ATOM    380  CD2 TYR A  26       4.742  -4.340   1.267  1.00  0.00           C  
ATOM    381  CE1 TYR A  26       5.000  -5.965  -0.938  1.00  0.00           C  
ATOM    382  CE2 TYR A  26       5.736  -5.295   1.224  1.00  0.00           C  
ATOM    383  CZ  TYR A  26       5.871  -6.114   0.121  1.00  0.00           C  
ATOM    384  OH  TYR A  26       6.865  -7.070   0.078  1.00  0.00           O  
ATOM    385  H   TYR A  26       1.080  -4.443  -1.470  1.00  0.00           H  
ATOM    386  HA  TYR A  26       1.516  -4.337   1.496  1.00  0.00           H  
ATOM    387  HB2 TYR A  26       2.728  -2.606  -0.685  1.00  0.00           H  
ATOM    388  HB3 TYR A  26       2.995  -2.410   1.039  1.00  0.00           H  
ATOM    389  HD1 TYR A  26       3.334  -4.907  -1.729  1.00  0.00           H  
ATOM    390  HD2 TYR A  26       4.648  -3.707   2.137  1.00  0.00           H  
ATOM    391  HE1 TYR A  26       5.093  -6.599  -1.807  1.00  0.00           H  
ATOM    392  HE2 TYR A  26       6.410  -5.399   2.060  1.00  0.00           H  
ATOM    393  HH  TYR A  26       6.469  -7.918   0.294  1.00  0.00           H  
ATOM    394  N   ILE A  27      -0.043  -2.474   1.925  1.00  0.00           N  
ATOM    395  CA  ILE A  27      -1.103  -1.453   2.189  1.00  0.00           C  
ATOM    396  C   ILE A  27      -0.332  -0.148   2.290  1.00  0.00           C  
ATOM    397  O   ILE A  27       0.112   0.257   3.346  1.00  0.00           O  
ATOM    398  CB  ILE A  27      -1.828  -1.776   3.521  1.00  0.00           C  
ATOM    399  CG1 ILE A  27      -2.609  -3.080   3.320  1.00  0.00           C  
ATOM    400  CG2 ILE A  27      -2.804  -0.629   3.892  1.00  0.00           C  
ATOM    401  CD1 ILE A  27      -3.199  -3.576   4.641  1.00  0.00           C  
ATOM    402  H   ILE A  27       0.379  -2.939   2.678  1.00  0.00           H  
ATOM    403  HA  ILE A  27      -1.797  -1.408   1.362  1.00  0.00           H  
ATOM    404  HB  ILE A  27      -1.104  -1.896   4.309  1.00  0.00           H  
ATOM    405 HG12 ILE A  27      -3.412  -2.903   2.621  1.00  0.00           H  
ATOM    406 HG13 ILE A  27      -1.952  -3.827   2.910  1.00  0.00           H  
ATOM    407 HG21 ILE A  27      -3.308  -0.842   4.823  1.00  0.00           H  
ATOM    408 HG22 ILE A  27      -3.547  -0.500   3.117  1.00  0.00           H  
ATOM    409 HG23 ILE A  27      -2.263   0.296   4.015  1.00  0.00           H  
ATOM    410 HD11 ILE A  27      -3.727  -4.503   4.468  1.00  0.00           H  
ATOM    411 HD12 ILE A  27      -3.892  -2.854   5.044  1.00  0.00           H  
ATOM    412 HD13 ILE A  27      -2.411  -3.748   5.358  1.00  0.00           H  
ATOM    413  N   CYS A  28      -0.200   0.459   1.146  1.00  0.00           N  
ATOM    414  CA  CYS A  28       0.531   1.749   1.078  1.00  0.00           C  
ATOM    415  C   CYS A  28      -0.458   2.909   1.251  1.00  0.00           C  
ATOM    416  O   CYS A  28      -1.244   3.191   0.367  1.00  0.00           O  
ATOM    417  CB  CYS A  28       1.235   1.876  -0.265  1.00  0.00           C  
ATOM    418  SG  CYS A  28       2.445   3.210  -0.187  1.00  0.00           S  
ATOM    419  H   CYS A  28      -0.590   0.053   0.344  1.00  0.00           H  
ATOM    420  HA  CYS A  28       1.291   1.793   1.844  1.00  0.00           H  
ATOM    421  HB2 CYS A  28       1.753   0.956  -0.492  1.00  0.00           H  
ATOM    422  HB3 CYS A  28       0.532   2.076  -1.060  1.00  0.00           H  
ATOM    423  N   CYS A  29      -0.387   3.544   2.393  1.00  0.00           N  
ATOM    424  CA  CYS A  29      -1.296   4.697   2.690  1.00  0.00           C  
ATOM    425  C   CYS A  29      -0.459   5.984   2.637  1.00  0.00           C  
ATOM    426  O   CYS A  29       0.754   5.921   2.668  1.00  0.00           O  
ATOM    427  CB  CYS A  29      -1.909   4.484   4.081  1.00  0.00           C  
ATOM    428  SG  CYS A  29      -2.755   2.921   4.424  1.00  0.00           S  
ATOM    429  H   CYS A  29       0.275   3.265   3.061  1.00  0.00           H  
ATOM    430  HA  CYS A  29      -2.078   4.756   1.947  1.00  0.00           H  
ATOM    431  HB2 CYS A  29      -1.121   4.553   4.809  1.00  0.00           H  
ATOM    432  HB3 CYS A  29      -2.609   5.283   4.276  1.00  0.00           H  
ATOM    433  N   ARG A  30      -1.103   7.123   2.561  1.00  0.00           N  
ATOM    434  CA  ARG A  30      -0.322   8.399   2.502  1.00  0.00           C  
ATOM    435  C   ARG A  30      -0.140   9.058   3.878  1.00  0.00           C  
ATOM    436  O   ARG A  30      -0.981   9.801   4.345  1.00  0.00           O  
ATOM    437  CB  ARG A  30      -1.041   9.377   1.537  1.00  0.00           C  
ATOM    438  CG  ARG A  30      -0.127  10.604   1.304  1.00  0.00           C  
ATOM    439  CD  ARG A  30      -0.760  11.549   0.277  1.00  0.00           C  
ATOM    440  NE  ARG A  30       0.250  12.605  -0.048  1.00  0.00           N  
ATOM    441  CZ  ARG A  30       0.113  13.395  -1.084  1.00  0.00           C  
ATOM    442  NH1 ARG A  30      -0.925  13.288  -1.871  1.00  0.00           N  
ATOM    443  NH2 ARG A  30       1.041  14.285  -1.302  1.00  0.00           N  
ATOM    444  H   ARG A  30      -2.081   7.140   2.541  1.00  0.00           H  
ATOM    445  HA  ARG A  30       0.659   8.197   2.093  1.00  0.00           H  
ATOM    446  HB2 ARG A  30      -1.226   8.886   0.593  1.00  0.00           H  
ATOM    447  HB3 ARG A  30      -1.987   9.689   1.955  1.00  0.00           H  
ATOM    448  HG2 ARG A  30       0.015  11.141   2.232  1.00  0.00           H  
ATOM    449  HG3 ARG A  30       0.840  10.277   0.950  1.00  0.00           H  
ATOM    450  HD2 ARG A  30      -1.024  11.014  -0.622  1.00  0.00           H  
ATOM    451  HD3 ARG A  30      -1.642  12.021   0.687  1.00  0.00           H  
ATOM    452  HE  ARG A  30       1.038  12.707   0.527  1.00  0.00           H  
ATOM    453 HH11 ARG A  30      -1.627  12.601  -1.689  1.00  0.00           H  
ATOM    454 HH12 ARG A  30      -1.016  13.899  -2.660  1.00  0.00           H  
ATOM    455 HH21 ARG A  30       1.827  14.347  -0.688  1.00  0.00           H  
ATOM    456 HH22 ARG A  30       0.966  14.903  -2.084  1.00  0.00           H  
ATOM    457  N   GLU A  31       0.977   8.740   4.482  1.00  0.00           N  
ATOM    458  CA  GLU A  31       1.332   9.292   5.829  1.00  0.00           C  
ATOM    459  C   GLU A  31       2.258  10.481   5.562  1.00  0.00           C  
ATOM    460  O   GLU A  31       2.197  11.494   6.232  1.00  0.00           O  
ATOM    461  CB  GLU A  31       2.081   8.230   6.670  1.00  0.00           C  
ATOM    462  CG  GLU A  31       1.128   7.124   7.176  1.00  0.00           C  
ATOM    463  CD  GLU A  31       0.456   6.397   6.003  1.00  0.00           C  
ATOM    464  OE1 GLU A  31       1.114   5.533   5.446  1.00  0.00           O  
ATOM    465  OE2 GLU A  31      -0.680   6.753   5.734  1.00  0.00           O  
ATOM    466  H   GLU A  31       1.598   8.124   4.042  1.00  0.00           H  
ATOM    467  HA  GLU A  31       0.442   9.634   6.339  1.00  0.00           H  
ATOM    468  HB2 GLU A  31       2.865   7.782   6.078  1.00  0.00           H  
ATOM    469  HB3 GLU A  31       2.539   8.709   7.524  1.00  0.00           H  
ATOM    470  HG2 GLU A  31       1.688   6.403   7.756  1.00  0.00           H  
ATOM    471  HG3 GLU A  31       0.370   7.554   7.816  1.00  0.00           H  
ATOM    472  N   LYS A  32       3.090  10.289   4.569  1.00  0.00           N  
ATOM    473  CA  LYS A  32       4.080  11.320   4.137  1.00  0.00           C  
ATOM    474  C   LYS A  32       4.110  11.368   2.593  1.00  0.00           C  
ATOM    475  O   LYS A  32       3.922  10.317   1.998  1.00  0.00           O  
ATOM    476  CB  LYS A  32       5.478  10.945   4.685  1.00  0.00           C  
ATOM    477  CG  LYS A  32       5.444  10.893   6.235  1.00  0.00           C  
ATOM    478  CD  LYS A  32       6.829  10.513   6.816  1.00  0.00           C  
ATOM    479  CE  LYS A  32       7.869  11.617   6.541  1.00  0.00           C  
ATOM    480  NZ  LYS A  32       9.170  11.249   7.164  1.00  0.00           N  
ATOM    481  OXT LYS A  32       4.321  12.460   2.090  1.00  0.00           O  
ATOM    482  H   LYS A  32       3.064   9.434   4.091  1.00  0.00           H  
ATOM    483  HA  LYS A  32       3.777  12.288   4.513  1.00  0.00           H  
ATOM    484  HB2 LYS A  32       5.774   9.980   4.296  1.00  0.00           H  
ATOM    485  HB3 LYS A  32       6.192  11.684   4.353  1.00  0.00           H  
ATOM    486  HG2 LYS A  32       5.138  11.854   6.626  1.00  0.00           H  
ATOM    487  HG3 LYS A  32       4.727  10.152   6.558  1.00  0.00           H  
ATOM    488  HD2 LYS A  32       6.740  10.367   7.883  1.00  0.00           H  
ATOM    489  HD3 LYS A  32       7.165   9.585   6.376  1.00  0.00           H  
ATOM    490  HE2 LYS A  32       8.026  11.739   5.479  1.00  0.00           H  
ATOM    491  HE3 LYS A  32       7.539  12.557   6.959  1.00  0.00           H  
ATOM    492  HZ1 LYS A  32       9.501  10.345   6.769  1.00  0.00           H  
ATOM    493  HZ2 LYS A  32       9.047  11.155   8.193  1.00  0.00           H  
ATOM    494  HZ3 LYS A  32       9.871  11.991   6.966  1.00  0.00           H  
TER     495      LYS A  32
ENDMDL
MODEL      12
ATOM      1  N   MET A   1     -10.939   3.258   1.667  1.00  0.00           N  
ATOM      2  CA  MET A   1     -10.994   4.499   0.841  1.00  0.00           C  
ATOM      3  C   MET A   1      -9.725   5.377   0.946  1.00  0.00           C  
ATOM      4  O   MET A   1      -9.277   5.873  -0.069  1.00  0.00           O  
ATOM      5  CB  MET A   1     -12.226   5.355   1.245  1.00  0.00           C  
ATOM      6  CG  MET A   1     -13.520   4.562   0.988  1.00  0.00           C  
ATOM      7  SD  MET A   1     -13.851   4.035  -0.714  1.00  0.00           S  
ATOM      8  CE  MET A   1     -14.680   5.537  -1.294  1.00  0.00           C  
ATOM      9  H1  MET A   1      -9.950   2.951   1.766  1.00  0.00           H  
ATOM     10  H2  MET A   1     -11.490   2.511   1.198  1.00  0.00           H  
ATOM     11  H3  MET A   1     -11.344   3.446   2.605  1.00  0.00           H  
ATOM     12  HA  MET A   1     -11.090   4.190  -0.181  1.00  0.00           H  
ATOM     13  HB2 MET A   1     -12.185   5.631   2.287  1.00  0.00           H  
ATOM     14  HB3 MET A   1     -12.245   6.260   0.654  1.00  0.00           H  
ATOM     15  HG2 MET A   1     -13.506   3.676   1.603  1.00  0.00           H  
ATOM     16  HG3 MET A   1     -14.353   5.166   1.315  1.00  0.00           H  
ATOM     17  HE1 MET A   1     -14.049   6.396  -1.115  1.00  0.00           H  
ATOM     18  HE2 MET A   1     -15.634   5.649  -0.798  1.00  0.00           H  
ATOM     19  HE3 MET A   1     -14.843   5.453  -2.358  1.00  0.00           H  
ATOM     20  N   PRO A   2      -9.167   5.560   2.126  1.00  0.00           N  
ATOM     21  CA  PRO A   2      -7.978   6.443   2.323  1.00  0.00           C  
ATOM     22  C   PRO A   2      -6.739   5.756   1.729  1.00  0.00           C  
ATOM     23  O   PRO A   2      -6.041   6.322   0.911  1.00  0.00           O  
ATOM     24  CB  PRO A   2      -7.868   6.657   3.834  1.00  0.00           C  
ATOM     25  CG  PRO A   2      -8.801   5.633   4.505  1.00  0.00           C  
ATOM     26  CD  PRO A   2      -9.615   4.933   3.402  1.00  0.00           C  
ATOM     27  HA  PRO A   2      -8.146   7.384   1.818  1.00  0.00           H  
ATOM     28  HB2 PRO A   2      -6.852   6.513   4.174  1.00  0.00           H  
ATOM     29  HB3 PRO A   2      -8.181   7.660   4.088  1.00  0.00           H  
ATOM     30  HG2 PRO A   2      -8.218   4.903   5.048  1.00  0.00           H  
ATOM     31  HG3 PRO A   2      -9.465   6.130   5.196  1.00  0.00           H  
ATOM     32  HD2 PRO A   2      -9.394   3.876   3.364  1.00  0.00           H  
ATOM     33  HD3 PRO A   2     -10.675   5.088   3.527  1.00  0.00           H  
ATOM     34  N   CYS A   3      -6.524   4.546   2.178  1.00  0.00           N  
ATOM     35  CA  CYS A   3      -5.367   3.724   1.712  1.00  0.00           C  
ATOM     36  C   CYS A   3      -5.827   2.795   0.576  1.00  0.00           C  
ATOM     37  O   CYS A   3      -6.993   2.763   0.234  1.00  0.00           O  
ATOM     38  CB  CYS A   3      -4.856   2.904   2.892  1.00  0.00           C  
ATOM     39  SG  CYS A   3      -4.375   3.796   4.392  1.00  0.00           S  
ATOM     40  H   CYS A   3      -7.142   4.168   2.839  1.00  0.00           H  
ATOM     41  HA  CYS A   3      -4.585   4.371   1.344  1.00  0.00           H  
ATOM     42  HB2 CYS A   3      -5.622   2.195   3.174  1.00  0.00           H  
ATOM     43  HB3 CYS A   3      -3.997   2.338   2.564  1.00  0.00           H  
ATOM     44  N   SER A   4      -4.884   2.067   0.030  1.00  0.00           N  
ATOM     45  CA  SER A   4      -5.179   1.115  -1.087  1.00  0.00           C  
ATOM     46  C   SER A   4      -4.177  -0.045  -1.042  1.00  0.00           C  
ATOM     47  O   SER A   4      -3.013   0.171  -0.764  1.00  0.00           O  
ATOM     48  CB  SER A   4      -5.054   1.848  -2.437  1.00  0.00           C  
ATOM     49  OG  SER A   4      -6.040   2.869  -2.392  1.00  0.00           O  
ATOM     50  H   SER A   4      -3.964   2.146   0.360  1.00  0.00           H  
ATOM     51  HA  SER A   4      -6.177   0.716  -0.963  1.00  0.00           H  
ATOM     52  HB2 SER A   4      -4.080   2.301  -2.550  1.00  0.00           H  
ATOM     53  HB3 SER A   4      -5.258   1.190  -3.268  1.00  0.00           H  
ATOM     54  HG  SER A   4      -6.849   2.491  -2.038  1.00  0.00           H  
ATOM     55  N   CYS A   5      -4.659  -1.235  -1.313  1.00  0.00           N  
ATOM     56  CA  CYS A   5      -3.765  -2.433  -1.300  1.00  0.00           C  
ATOM     57  C   CYS A   5      -2.903  -2.468  -2.574  1.00  0.00           C  
ATOM     58  O   CYS A   5      -3.202  -3.144  -3.540  1.00  0.00           O  
ATOM     59  CB  CYS A   5      -4.620  -3.715  -1.201  1.00  0.00           C  
ATOM     60  SG  CYS A   5      -3.714  -5.261  -1.437  1.00  0.00           S  
ATOM     61  H   CYS A   5      -5.610  -1.342  -1.529  1.00  0.00           H  
ATOM     62  HA  CYS A   5      -3.122  -2.376  -0.435  1.00  0.00           H  
ATOM     63  HB2 CYS A   5      -5.040  -3.777  -0.203  1.00  0.00           H  
ATOM     64  HB3 CYS A   5      -5.430  -3.677  -1.915  1.00  0.00           H  
ATOM     65  N   LYS A   6      -1.842  -1.710  -2.504  1.00  0.00           N  
ATOM     66  CA  LYS A   6      -0.860  -1.585  -3.621  1.00  0.00           C  
ATOM     67  C   LYS A   6       0.392  -2.417  -3.306  1.00  0.00           C  
ATOM     68  O   LYS A   6       0.961  -2.285  -2.238  1.00  0.00           O  
ATOM     69  CB  LYS A   6      -0.489  -0.105  -3.771  1.00  0.00           C  
ATOM     70  CG  LYS A   6      -1.737   0.728  -4.155  1.00  0.00           C  
ATOM     71  CD  LYS A   6      -1.473   2.238  -3.936  1.00  0.00           C  
ATOM     72  CE  LYS A   6      -0.263   2.728  -4.748  1.00  0.00           C  
ATOM     73  NZ  LYS A   6      -0.043   4.175  -4.477  1.00  0.00           N  
ATOM     74  H   LYS A   6      -1.682  -1.197  -1.684  1.00  0.00           H  
ATOM     75  HA  LYS A   6      -1.304  -1.947  -4.538  1.00  0.00           H  
ATOM     76  HB2 LYS A   6      -0.070   0.260  -2.843  1.00  0.00           H  
ATOM     77  HB3 LYS A   6       0.256  -0.011  -4.546  1.00  0.00           H  
ATOM     78  HG2 LYS A   6      -1.979   0.553  -5.194  1.00  0.00           H  
ATOM     79  HG3 LYS A   6      -2.586   0.431  -3.555  1.00  0.00           H  
ATOM     80  HD2 LYS A   6      -2.350   2.795  -4.237  1.00  0.00           H  
ATOM     81  HD3 LYS A   6      -1.305   2.422  -2.886  1.00  0.00           H  
ATOM     82  HE2 LYS A   6       0.631   2.194  -4.466  1.00  0.00           H  
ATOM     83  HE3 LYS A   6      -0.436   2.596  -5.806  1.00  0.00           H  
ATOM     84  HZ1 LYS A   6      -0.214   4.720  -5.345  1.00  0.00           H  
ATOM     85  HZ2 LYS A   6       0.937   4.327  -4.162  1.00  0.00           H  
ATOM     86  HZ3 LYS A   6      -0.699   4.492  -3.736  1.00  0.00           H  
ATOM     87  N   LYS A   7       0.790  -3.248  -4.239  1.00  0.00           N  
ATOM     88  CA  LYS A   7       2.006  -4.099  -4.022  1.00  0.00           C  
ATOM     89  C   LYS A   7       3.302  -3.269  -4.002  1.00  0.00           C  
ATOM     90  O   LYS A   7       4.374  -3.785  -3.753  1.00  0.00           O  
ATOM     91  CB  LYS A   7       2.044  -5.188  -5.144  1.00  0.00           C  
ATOM     92  CG  LYS A   7       1.914  -4.633  -6.594  1.00  0.00           C  
ATOM     93  CD  LYS A   7       3.135  -3.811  -7.058  1.00  0.00           C  
ATOM     94  CE  LYS A   7       4.417  -4.670  -7.072  1.00  0.00           C  
ATOM     95  NZ  LYS A   7       5.562  -3.871  -7.597  1.00  0.00           N  
ATOM     96  H   LYS A   7       0.291  -3.310  -5.079  1.00  0.00           H  
ATOM     97  HA  LYS A   7       1.916  -4.584  -3.070  1.00  0.00           H  
ATOM     98  HB2 LYS A   7       2.948  -5.771  -5.050  1.00  0.00           H  
ATOM     99  HB3 LYS A   7       1.215  -5.858  -4.980  1.00  0.00           H  
ATOM    100  HG2 LYS A   7       1.781  -5.466  -7.268  1.00  0.00           H  
ATOM    101  HG3 LYS A   7       1.032  -4.013  -6.665  1.00  0.00           H  
ATOM    102  HD2 LYS A   7       2.940  -3.458  -8.057  1.00  0.00           H  
ATOM    103  HD3 LYS A   7       3.261  -2.950  -6.426  1.00  0.00           H  
ATOM    104  HE2 LYS A   7       4.671  -5.002  -6.077  1.00  0.00           H  
ATOM    105  HE3 LYS A   7       4.284  -5.534  -7.707  1.00  0.00           H  
ATOM    106  HZ1 LYS A   7       6.109  -4.448  -8.266  1.00  0.00           H  
ATOM    107  HZ2 LYS A   7       6.175  -3.583  -6.809  1.00  0.00           H  
ATOM    108  HZ3 LYS A   7       5.203  -3.024  -8.084  1.00  0.00           H  
ATOM    109  N   TYR A   8       3.140  -1.996  -4.266  1.00  0.00           N  
ATOM    110  CA  TYR A   8       4.273  -1.027  -4.290  1.00  0.00           C  
ATOM    111  C   TYR A   8       3.642   0.371  -4.280  1.00  0.00           C  
ATOM    112  O   TYR A   8       2.631   0.595  -4.916  1.00  0.00           O  
ATOM    113  CB  TYR A   8       5.107  -1.235  -5.573  1.00  0.00           C  
ATOM    114  CG  TYR A   8       6.313  -0.283  -5.579  1.00  0.00           C  
ATOM    115  CD1 TYR A   8       7.345  -0.455  -4.676  1.00  0.00           C  
ATOM    116  CD2 TYR A   8       6.387   0.758  -6.486  1.00  0.00           C  
ATOM    117  CE1 TYR A   8       8.429   0.398  -4.679  1.00  0.00           C  
ATOM    118  CE2 TYR A   8       7.472   1.610  -6.487  1.00  0.00           C  
ATOM    119  CZ  TYR A   8       8.500   1.435  -5.583  1.00  0.00           C  
ATOM    120  OH  TYR A   8       9.584   2.287  -5.586  1.00  0.00           O  
ATOM    121  H   TYR A   8       2.239  -1.663  -4.457  1.00  0.00           H  
ATOM    122  HA  TYR A   8       4.868  -1.160  -3.396  1.00  0.00           H  
ATOM    123  HB2 TYR A   8       5.473  -2.249  -5.609  1.00  0.00           H  
ATOM    124  HB3 TYR A   8       4.504  -1.050  -6.450  1.00  0.00           H  
ATOM    125  HD1 TYR A   8       7.303  -1.263  -3.960  1.00  0.00           H  
ATOM    126  HD2 TYR A   8       5.589   0.908  -7.199  1.00  0.00           H  
ATOM    127  HE1 TYR A   8       9.227   0.251  -3.966  1.00  0.00           H  
ATOM    128  HE2 TYR A   8       7.516   2.419  -7.200  1.00  0.00           H  
ATOM    129  HH  TYR A   8      10.381   1.753  -5.578  1.00  0.00           H  
ATOM    130  N   CYS A   9       4.261   1.272  -3.561  1.00  0.00           N  
ATOM    131  CA  CYS A   9       3.748   2.665  -3.464  1.00  0.00           C  
ATOM    132  C   CYS A   9       4.298   3.587  -4.559  1.00  0.00           C  
ATOM    133  O   CYS A   9       5.065   3.185  -5.410  1.00  0.00           O  
ATOM    134  CB  CYS A   9       4.145   3.213  -2.115  1.00  0.00           C  
ATOM    135  SG  CYS A   9       3.606   2.420  -0.588  1.00  0.00           S  
ATOM    136  H   CYS A   9       5.075   1.046  -3.070  1.00  0.00           H  
ATOM    137  HA  CYS A   9       2.670   2.651  -3.532  1.00  0.00           H  
ATOM    138  HB2 CYS A   9       5.217   3.268  -2.057  1.00  0.00           H  
ATOM    139  HB3 CYS A   9       3.783   4.222  -2.070  1.00  0.00           H  
ATOM    140  N   ASP A  10       3.858   4.818  -4.474  1.00  0.00           N  
ATOM    141  CA  ASP A  10       4.274   5.881  -5.438  1.00  0.00           C  
ATOM    142  C   ASP A  10       5.539   6.531  -4.841  1.00  0.00           C  
ATOM    143  O   ASP A  10       5.868   6.264  -3.701  1.00  0.00           O  
ATOM    144  CB  ASP A  10       3.155   6.941  -5.557  1.00  0.00           C  
ATOM    145  CG  ASP A  10       1.770   6.293  -5.737  1.00  0.00           C  
ATOM    146  OD1 ASP A  10       1.671   5.378  -6.539  1.00  0.00           O  
ATOM    147  OD2 ASP A  10       0.876   6.760  -5.049  1.00  0.00           O  
ATOM    148  H   ASP A  10       3.237   5.048  -3.755  1.00  0.00           H  
ATOM    149  HA  ASP A  10       4.503   5.439  -6.397  1.00  0.00           H  
ATOM    150  HB2 ASP A  10       3.143   7.557  -4.669  1.00  0.00           H  
ATOM    151  HB3 ASP A  10       3.339   7.577  -6.408  1.00  0.00           H  
ATOM    152  N   PRO A  11       6.221   7.365  -5.593  1.00  0.00           N  
ATOM    153  CA  PRO A  11       7.228   8.298  -5.011  1.00  0.00           C  
ATOM    154  C   PRO A  11       6.469   9.368  -4.201  1.00  0.00           C  
ATOM    155  O   PRO A  11       7.055  10.125  -3.454  1.00  0.00           O  
ATOM    156  CB  PRO A  11       7.990   8.881  -6.201  1.00  0.00           C  
ATOM    157  CG  PRO A  11       7.337   8.326  -7.481  1.00  0.00           C  
ATOM    158  CD  PRO A  11       6.100   7.509  -7.073  1.00  0.00           C  
ATOM    159  HA  PRO A  11       7.888   7.753  -4.353  1.00  0.00           H  
ATOM    160  HB2 PRO A  11       7.944   9.960  -6.200  1.00  0.00           H  
ATOM    161  HB3 PRO A  11       9.026   8.579  -6.156  1.00  0.00           H  
ATOM    162  HG2 PRO A  11       7.045   9.137  -8.133  1.00  0.00           H  
ATOM    163  HG3 PRO A  11       8.039   7.695  -8.006  1.00  0.00           H  
ATOM    164  HD2 PRO A  11       5.201   8.061  -7.302  1.00  0.00           H  
ATOM    165  HD3 PRO A  11       6.085   6.537  -7.543  1.00  0.00           H  
ATOM    166  N   TRP A  12       5.172   9.373  -4.399  1.00  0.00           N  
ATOM    167  CA  TRP A  12       4.250  10.329  -3.717  1.00  0.00           C  
ATOM    168  C   TRP A  12       3.446   9.586  -2.628  1.00  0.00           C  
ATOM    169  O   TRP A  12       2.513  10.142  -2.080  1.00  0.00           O  
ATOM    170  CB  TRP A  12       3.274  10.926  -4.769  1.00  0.00           C  
ATOM    171  CG  TRP A  12       3.913  11.016  -6.170  1.00  0.00           C  
ATOM    172  CD1 TRP A  12       3.326  10.545  -7.311  1.00  0.00           C  
ATOM    173  CD2 TRP A  12       5.125  11.555  -6.503  1.00  0.00           C  
ATOM    174  NE1 TRP A  12       4.190  10.814  -8.258  1.00  0.00           N  
ATOM    175  CE2 TRP A  12       5.298  11.416  -7.881  1.00  0.00           C  
ATOM    176  CE3 TRP A  12       6.126  12.166  -5.750  1.00  0.00           C  
ATOM    177  CZ2 TRP A  12       6.454  11.881  -8.500  1.00  0.00           C  
ATOM    178  CZ3 TRP A  12       7.286  12.632  -6.364  1.00  0.00           C  
ATOM    179  CH2 TRP A  12       7.450  12.490  -7.740  1.00  0.00           C  
ATOM    180  H   TRP A  12       4.783   8.726  -5.021  1.00  0.00           H  
ATOM    181  HA  TRP A  12       4.819  11.117  -3.247  1.00  0.00           H  
ATOM    182  HB2 TRP A  12       2.386  10.315  -4.841  1.00  0.00           H  
ATOM    183  HB3 TRP A  12       2.979  11.920  -4.463  1.00  0.00           H  
ATOM    184  HD1 TRP A  12       2.366  10.060  -7.410  1.00  0.00           H  
ATOM    185  HE1 TRP A  12       4.022  10.580  -9.194  1.00  0.00           H  
ATOM    186  HE3 TRP A  12       6.005  12.275  -4.686  1.00  0.00           H  
ATOM    187  HZ2 TRP A  12       6.580  11.771  -9.566  1.00  0.00           H  
ATOM    188  HZ3 TRP A  12       8.057  13.103  -5.775  1.00  0.00           H  
ATOM    189  HH2 TRP A  12       8.348  12.850  -8.217  1.00  0.00           H  
ATOM    190  N   GLU A  13       3.819   8.357  -2.342  1.00  0.00           N  
ATOM    191  CA  GLU A  13       3.083   7.569  -1.297  1.00  0.00           C  
ATOM    192  C   GLU A  13       4.026   6.566  -0.607  1.00  0.00           C  
ATOM    193  O   GLU A  13       5.075   6.252  -1.137  1.00  0.00           O  
ATOM    194  CB  GLU A  13       1.918   6.866  -2.021  1.00  0.00           C  
ATOM    195  CG  GLU A  13       0.891   6.326  -1.018  1.00  0.00           C  
ATOM    196  CD  GLU A  13      -0.333   5.734  -1.749  1.00  0.00           C  
ATOM    197  OE1 GLU A  13      -0.849   6.412  -2.623  1.00  0.00           O  
ATOM    198  OE2 GLU A  13      -0.697   4.626  -1.395  1.00  0.00           O  
ATOM    199  H   GLU A  13       4.579   7.952  -2.810  1.00  0.00           H  
ATOM    200  HA  GLU A  13       2.702   8.247  -0.546  1.00  0.00           H  
ATOM    201  HB2 GLU A  13       1.438   7.580  -2.673  1.00  0.00           H  
ATOM    202  HB3 GLU A  13       2.294   6.053  -2.621  1.00  0.00           H  
ATOM    203  HG2 GLU A  13       1.345   5.577  -0.391  1.00  0.00           H  
ATOM    204  HG3 GLU A  13       0.554   7.126  -0.385  1.00  0.00           H  
ATOM    205  N   VAL A  14       3.631   6.094   0.554  1.00  0.00           N  
ATOM    206  CA  VAL A  14       4.473   5.111   1.321  1.00  0.00           C  
ATOM    207  C   VAL A  14       3.623   4.020   1.992  1.00  0.00           C  
ATOM    208  O   VAL A  14       2.475   4.242   2.320  1.00  0.00           O  
ATOM    209  CB  VAL A  14       5.289   5.868   2.412  1.00  0.00           C  
ATOM    210  CG1 VAL A  14       6.293   6.842   1.756  1.00  0.00           C  
ATOM    211  CG2 VAL A  14       4.345   6.659   3.351  1.00  0.00           C  
ATOM    212  H   VAL A  14       2.774   6.386   0.927  1.00  0.00           H  
ATOM    213  HA  VAL A  14       5.155   4.624   0.639  1.00  0.00           H  
ATOM    214  HB  VAL A  14       5.843   5.149   2.999  1.00  0.00           H  
ATOM    215 HG11 VAL A  14       6.974   6.300   1.118  1.00  0.00           H  
ATOM    216 HG12 VAL A  14       6.866   7.349   2.519  1.00  0.00           H  
ATOM    217 HG13 VAL A  14       5.777   7.585   1.165  1.00  0.00           H  
ATOM    218 HG21 VAL A  14       3.771   7.383   2.790  1.00  0.00           H  
ATOM    219 HG22 VAL A  14       4.924   7.181   4.099  1.00  0.00           H  
ATOM    220 HG23 VAL A  14       3.662   5.990   3.853  1.00  0.00           H  
ATOM    221  N   ILE A  15       4.227   2.868   2.177  1.00  0.00           N  
ATOM    222  CA  ILE A  15       3.538   1.707   2.818  1.00  0.00           C  
ATOM    223  C   ILE A  15       2.988   2.059   4.207  1.00  0.00           C  
ATOM    224  O   ILE A  15       3.433   3.002   4.832  1.00  0.00           O  
ATOM    225  CB  ILE A  15       4.542   0.531   2.925  1.00  0.00           C  
ATOM    226  CG1 ILE A  15       5.856   0.991   3.636  1.00  0.00           C  
ATOM    227  CG2 ILE A  15       4.825  -0.021   1.503  1.00  0.00           C  
ATOM    228  CD1 ILE A  15       6.799  -0.203   3.878  1.00  0.00           C  
ATOM    229  H   ILE A  15       5.156   2.749   1.894  1.00  0.00           H  
ATOM    230  HA  ILE A  15       2.719   1.395   2.185  1.00  0.00           H  
ATOM    231  HB  ILE A  15       4.085  -0.247   3.508  1.00  0.00           H  
ATOM    232 HG12 ILE A  15       6.368   1.725   3.032  1.00  0.00           H  
ATOM    233 HG13 ILE A  15       5.618   1.442   4.588  1.00  0.00           H  
ATOM    234 HG21 ILE A  15       5.498  -0.863   1.546  1.00  0.00           H  
ATOM    235 HG22 ILE A  15       5.262   0.744   0.879  1.00  0.00           H  
ATOM    236 HG23 ILE A  15       3.900  -0.353   1.051  1.00  0.00           H  
ATOM    237 HD11 ILE A  15       6.311  -0.946   4.491  1.00  0.00           H  
ATOM    238 HD12 ILE A  15       7.690   0.134   4.387  1.00  0.00           H  
ATOM    239 HD13 ILE A  15       7.092  -0.660   2.944  1.00  0.00           H  
ATOM    240  N   ASP A  16       2.030   1.279   4.639  1.00  0.00           N  
ATOM    241  CA  ASP A  16       1.399   1.505   5.976  1.00  0.00           C  
ATOM    242  C   ASP A  16       0.930   0.171   6.581  1.00  0.00           C  
ATOM    243  O   ASP A  16       0.734   0.078   7.778  1.00  0.00           O  
ATOM    244  CB  ASP A  16       0.212   2.466   5.783  1.00  0.00           C  
ATOM    245  CG  ASP A  16      -0.427   2.807   7.139  1.00  0.00           C  
ATOM    246  OD1 ASP A  16       0.097   3.708   7.774  1.00  0.00           O  
ATOM    247  OD2 ASP A  16      -1.402   2.146   7.465  1.00  0.00           O  
ATOM    248  H   ASP A  16       1.723   0.538   4.077  1.00  0.00           H  
ATOM    249  HA  ASP A  16       2.127   1.942   6.643  1.00  0.00           H  
ATOM    250  HB2 ASP A  16       0.549   3.379   5.312  1.00  0.00           H  
ATOM    251  HB3 ASP A  16      -0.533   2.008   5.150  1.00  0.00           H  
ATOM    252  N   GLY A  17       0.766  -0.819   5.739  1.00  0.00           N  
ATOM    253  CA  GLY A  17       0.316  -2.162   6.217  1.00  0.00           C  
ATOM    254  C   GLY A  17       0.587  -3.247   5.167  1.00  0.00           C  
ATOM    255  O   GLY A  17       1.317  -3.031   4.220  1.00  0.00           O  
ATOM    256  H   GLY A  17       0.940  -0.679   4.784  1.00  0.00           H  
ATOM    257  HA2 GLY A  17       0.847  -2.416   7.122  1.00  0.00           H  
ATOM    258  HA3 GLY A  17      -0.746  -2.124   6.423  1.00  0.00           H  
ATOM    259  N   SER A  18      -0.024  -4.384   5.390  1.00  0.00           N  
ATOM    260  CA  SER A  18       0.123  -5.556   4.471  1.00  0.00           C  
ATOM    261  C   SER A  18      -1.259  -6.047   4.017  1.00  0.00           C  
ATOM    262  O   SER A  18      -2.204  -6.029   4.781  1.00  0.00           O  
ATOM    263  CB  SER A  18       0.867  -6.685   5.213  1.00  0.00           C  
ATOM    264  OG  SER A  18       0.087  -6.947   6.371  1.00  0.00           O  
ATOM    265  H   SER A  18      -0.596  -4.470   6.181  1.00  0.00           H  
ATOM    266  HA  SER A  18       0.694  -5.269   3.603  1.00  0.00           H  
ATOM    267  HB2 SER A  18       0.923  -7.580   4.611  1.00  0.00           H  
ATOM    268  HB3 SER A  18       1.859  -6.375   5.508  1.00  0.00           H  
ATOM    269  HG  SER A  18      -0.756  -7.305   6.089  1.00  0.00           H  
ATOM    270  N   CYS A  19      -1.321  -6.468   2.780  1.00  0.00           N  
ATOM    271  CA  CYS A  19      -2.599  -6.978   2.191  1.00  0.00           C  
ATOM    272  C   CYS A  19      -2.318  -8.130   1.220  1.00  0.00           C  
ATOM    273  O   CYS A  19      -1.181  -8.512   1.009  1.00  0.00           O  
ATOM    274  CB  CYS A  19      -3.275  -5.832   1.461  1.00  0.00           C  
ATOM    275  SG  CYS A  19      -2.382  -5.106   0.069  1.00  0.00           S  
ATOM    276  H   CYS A  19      -0.513  -6.451   2.229  1.00  0.00           H  
ATOM    277  HA  CYS A  19      -3.264  -7.317   2.965  1.00  0.00           H  
ATOM    278  HB2 CYS A  19      -4.227  -6.183   1.088  1.00  0.00           H  
ATOM    279  HB3 CYS A  19      -3.485  -5.048   2.168  1.00  0.00           H  
ATOM    280  N   GLY A  20      -3.382  -8.645   0.660  1.00  0.00           N  
ATOM    281  CA  GLY A  20      -3.277  -9.773  -0.309  1.00  0.00           C  
ATOM    282  C   GLY A  20      -3.269 -11.129   0.396  1.00  0.00           C  
ATOM    283  O   GLY A  20      -3.967 -11.339   1.368  1.00  0.00           O  
ATOM    284  H   GLY A  20      -4.266  -8.282   0.881  1.00  0.00           H  
ATOM    285  HA2 GLY A  20      -4.124  -9.733  -0.979  1.00  0.00           H  
ATOM    286  HA3 GLY A  20      -2.367  -9.666  -0.881  1.00  0.00           H  
ATOM    287  N   LEU A  21      -2.459 -12.005  -0.139  1.00  0.00           N  
ATOM    288  CA  LEU A  21      -2.306 -13.385   0.398  1.00  0.00           C  
ATOM    289  C   LEU A  21      -1.186 -13.409   1.458  1.00  0.00           C  
ATOM    290  O   LEU A  21      -1.428 -13.061   2.597  1.00  0.00           O  
ATOM    291  CB  LEU A  21      -2.000 -14.335  -0.808  1.00  0.00           C  
ATOM    292  CG  LEU A  21      -0.995 -13.680  -1.798  1.00  0.00           C  
ATOM    293  CD1 LEU A  21      -0.095 -14.762  -2.434  1.00  0.00           C  
ATOM    294  CD2 LEU A  21      -1.766 -12.986  -2.953  1.00  0.00           C  
ATOM    295  H   LEU A  21      -1.929 -11.750  -0.920  1.00  0.00           H  
ATOM    296  HA  LEU A  21      -3.226 -13.693   0.851  1.00  0.00           H  
ATOM    297  HB2 LEU A  21      -1.585 -15.249  -0.420  1.00  0.00           H  
ATOM    298  HB3 LEU A  21      -2.924 -14.576  -1.316  1.00  0.00           H  
ATOM    299  HG  LEU A  21      -0.413 -12.955  -1.257  1.00  0.00           H  
ATOM    300 HD11 LEU A  21       0.595 -14.305  -3.129  1.00  0.00           H  
ATOM    301 HD12 LEU A  21      -0.693 -15.488  -2.964  1.00  0.00           H  
ATOM    302 HD13 LEU A  21       0.474 -15.270  -1.671  1.00  0.00           H  
ATOM    303 HD21 LEU A  21      -2.431 -12.223  -2.582  1.00  0.00           H  
ATOM    304 HD22 LEU A  21      -2.352 -13.711  -3.499  1.00  0.00           H  
ATOM    305 HD23 LEU A  21      -1.066 -12.526  -3.637  1.00  0.00           H  
ATOM    306  N   PHE A  22      -0.007 -13.814   1.058  1.00  0.00           N  
ATOM    307  CA  PHE A  22       1.171 -13.886   1.973  1.00  0.00           C  
ATOM    308  C   PHE A  22       1.842 -12.505   2.027  1.00  0.00           C  
ATOM    309  O   PHE A  22       2.987 -12.362   1.641  1.00  0.00           O  
ATOM    310  CB  PHE A  22       2.119 -14.962   1.412  1.00  0.00           C  
ATOM    311  CG  PHE A  22       1.577 -16.354   1.780  1.00  0.00           C  
ATOM    312  CD1 PHE A  22       0.618 -16.969   0.995  1.00  0.00           C  
ATOM    313  CD2 PHE A  22       2.040 -17.006   2.908  1.00  0.00           C  
ATOM    314  CE1 PHE A  22       0.132 -18.216   1.331  1.00  0.00           C  
ATOM    315  CE2 PHE A  22       1.554 -18.253   3.245  1.00  0.00           C  
ATOM    316  CZ  PHE A  22       0.600 -18.859   2.457  1.00  0.00           C  
ATOM    317  H   PHE A  22       0.117 -14.084   0.126  1.00  0.00           H  
ATOM    318  HA  PHE A  22       0.841 -14.150   2.969  1.00  0.00           H  
ATOM    319  HB2 PHE A  22       2.150 -14.884   0.335  1.00  0.00           H  
ATOM    320  HB3 PHE A  22       3.125 -14.835   1.780  1.00  0.00           H  
ATOM    321  HD1 PHE A  22       0.244 -16.476   0.111  1.00  0.00           H  
ATOM    322  HD2 PHE A  22       2.789 -16.539   3.532  1.00  0.00           H  
ATOM    323  HE1 PHE A  22      -0.616 -18.687   0.710  1.00  0.00           H  
ATOM    324  HE2 PHE A  22       1.923 -18.755   4.129  1.00  0.00           H  
ATOM    325  HZ  PHE A  22       0.219 -19.835   2.720  1.00  0.00           H  
ATOM    326  N   ASN A  23       1.087 -11.538   2.508  1.00  0.00           N  
ATOM    327  CA  ASN A  23       1.549 -10.110   2.639  1.00  0.00           C  
ATOM    328  C   ASN A  23       2.349  -9.670   1.398  1.00  0.00           C  
ATOM    329  O   ASN A  23       3.215  -8.817   1.454  1.00  0.00           O  
ATOM    330  CB  ASN A  23       2.415  -9.969   3.933  1.00  0.00           C  
ATOM    331  CG  ASN A  23       3.672 -10.846   3.891  1.00  0.00           C  
ATOM    332  OD1 ASN A  23       4.682 -10.483   3.323  1.00  0.00           O  
ATOM    333  ND2 ASN A  23       3.649 -12.010   4.482  1.00  0.00           N  
ATOM    334  H   ASN A  23       0.178 -11.759   2.794  1.00  0.00           H  
ATOM    335  HA  ASN A  23       0.676  -9.481   2.719  1.00  0.00           H  
ATOM    336  HB2 ASN A  23       2.721  -8.941   4.056  1.00  0.00           H  
ATOM    337  HB3 ASN A  23       1.825 -10.252   4.794  1.00  0.00           H  
ATOM    338 HD21 ASN A  23       2.837 -12.311   4.943  1.00  0.00           H  
ATOM    339 HD22 ASN A  23       4.443 -12.584   4.464  1.00  0.00           H  
ATOM    340  N   SER A  24       1.994 -10.299   0.305  1.00  0.00           N  
ATOM    341  CA  SER A  24       2.633 -10.039  -1.012  1.00  0.00           C  
ATOM    342  C   SER A  24       2.329  -8.594  -1.433  1.00  0.00           C  
ATOM    343  O   SER A  24       3.193  -7.895  -1.926  1.00  0.00           O  
ATOM    344  CB  SER A  24       2.064 -11.095  -1.986  1.00  0.00           C  
ATOM    345  OG  SER A  24       0.678 -10.801  -2.108  1.00  0.00           O  
ATOM    346  H   SER A  24       1.278 -10.967   0.355  1.00  0.00           H  
ATOM    347  HA  SER A  24       3.703 -10.164  -0.913  1.00  0.00           H  
ATOM    348  HB2 SER A  24       2.546 -11.070  -2.948  1.00  0.00           H  
ATOM    349  HB3 SER A  24       2.172 -12.084  -1.565  1.00  0.00           H  
ATOM    350  HG  SER A  24       0.593  -9.974  -2.585  1.00  0.00           H  
ATOM    351  N   LYS A  25       1.097  -8.206  -1.217  1.00  0.00           N  
ATOM    352  CA  LYS A  25       0.653  -6.823  -1.565  1.00  0.00           C  
ATOM    353  C   LYS A  25       0.768  -5.990  -0.279  1.00  0.00           C  
ATOM    354  O   LYS A  25       0.956  -6.550   0.786  1.00  0.00           O  
ATOM    355  CB  LYS A  25      -0.806  -6.873  -2.076  1.00  0.00           C  
ATOM    356  CG  LYS A  25      -0.836  -7.623  -3.430  1.00  0.00           C  
ATOM    357  CD  LYS A  25      -2.225  -7.503  -4.108  1.00  0.00           C  
ATOM    358  CE  LYS A  25      -3.298  -8.298  -3.348  1.00  0.00           C  
ATOM    359  NZ  LYS A  25      -2.953  -9.750  -3.356  1.00  0.00           N  
ATOM    360  H   LYS A  25       0.456  -8.833  -0.820  1.00  0.00           H  
ATOM    361  HA  LYS A  25       1.305  -6.411  -2.318  1.00  0.00           H  
ATOM    362  HB2 LYS A  25      -1.427  -7.384  -1.357  1.00  0.00           H  
ATOM    363  HB3 LYS A  25      -1.180  -5.868  -2.209  1.00  0.00           H  
ATOM    364  HG2 LYS A  25      -0.091  -7.211  -4.091  1.00  0.00           H  
ATOM    365  HG3 LYS A  25      -0.603  -8.665  -3.271  1.00  0.00           H  
ATOM    366  HD2 LYS A  25      -2.516  -6.463  -4.154  1.00  0.00           H  
ATOM    367  HD3 LYS A  25      -2.157  -7.881  -5.119  1.00  0.00           H  
ATOM    368  HE2 LYS A  25      -3.376  -7.960  -2.325  1.00  0.00           H  
ATOM    369  HE3 LYS A  25      -4.256  -8.174  -3.829  1.00  0.00           H  
ATOM    370  HZ1 LYS A  25      -2.831 -10.071  -4.336  1.00  0.00           H  
ATOM    371  HZ2 LYS A  25      -3.719 -10.291  -2.906  1.00  0.00           H  
ATOM    372  HZ3 LYS A  25      -2.069  -9.902  -2.828  1.00  0.00           H  
ATOM    373  N   TYR A  26       0.660  -4.689  -0.395  1.00  0.00           N  
ATOM    374  CA  TYR A  26       0.769  -3.810   0.821  1.00  0.00           C  
ATOM    375  C   TYR A  26      -0.299  -2.725   0.879  1.00  0.00           C  
ATOM    376  O   TYR A  26      -0.755  -2.248  -0.138  1.00  0.00           O  
ATOM    377  CB  TYR A  26       2.159  -3.150   0.834  1.00  0.00           C  
ATOM    378  CG  TYR A  26       3.210  -4.264   0.808  1.00  0.00           C  
ATOM    379  CD1 TYR A  26       3.536  -4.941   1.965  1.00  0.00           C  
ATOM    380  CD2 TYR A  26       3.834  -4.608  -0.375  1.00  0.00           C  
ATOM    381  CE1 TYR A  26       4.469  -5.953   1.940  1.00  0.00           C  
ATOM    382  CE2 TYR A  26       4.767  -5.620  -0.399  1.00  0.00           C  
ATOM    383  CZ  TYR A  26       5.091  -6.300   0.758  1.00  0.00           C  
ATOM    384  OH  TYR A  26       6.022  -7.318   0.734  1.00  0.00           O  
ATOM    385  H   TYR A  26       0.507  -4.286  -1.275  1.00  0.00           H  
ATOM    386  HA  TYR A  26       0.668  -4.413   1.709  1.00  0.00           H  
ATOM    387  HB2 TYR A  26       2.290  -2.513  -0.030  1.00  0.00           H  
ATOM    388  HB3 TYR A  26       2.292  -2.559   1.729  1.00  0.00           H  
ATOM    389  HD1 TYR A  26       3.056  -4.678   2.896  1.00  0.00           H  
ATOM    390  HD2 TYR A  26       3.589  -4.083  -1.286  1.00  0.00           H  
ATOM    391  HE1 TYR A  26       4.712  -6.473   2.854  1.00  0.00           H  
ATOM    392  HE2 TYR A  26       5.248  -5.877  -1.330  1.00  0.00           H  
ATOM    393  HH  TYR A  26       5.560  -8.142   0.900  1.00  0.00           H  
ATOM    394  N   ILE A  27      -0.658  -2.366   2.086  1.00  0.00           N  
ATOM    395  CA  ILE A  27      -1.691  -1.310   2.291  1.00  0.00           C  
ATOM    396  C   ILE A  27      -0.900  -0.009   2.326  1.00  0.00           C  
ATOM    397  O   ILE A  27      -0.427   0.424   3.360  1.00  0.00           O  
ATOM    398  CB  ILE A  27      -2.422  -1.538   3.632  1.00  0.00           C  
ATOM    399  CG1 ILE A  27      -3.093  -2.926   3.583  1.00  0.00           C  
ATOM    400  CG2 ILE A  27      -3.494  -0.424   3.813  1.00  0.00           C  
ATOM    401  CD1 ILE A  27      -3.725  -3.262   4.933  1.00  0.00           C  
ATOM    402  H   ILE A  27      -0.246  -2.797   2.862  1.00  0.00           H  
ATOM    403  HA  ILE A  27      -2.385  -1.298   1.461  1.00  0.00           H  
ATOM    404  HB  ILE A  27      -1.715  -1.501   4.448  1.00  0.00           H  
ATOM    405 HG12 ILE A  27      -3.853  -2.941   2.815  1.00  0.00           H  
ATOM    406 HG13 ILE A  27      -2.350  -3.674   3.353  1.00  0.00           H  
ATOM    407 HG21 ILE A  27      -4.211  -0.459   3.006  1.00  0.00           H  
ATOM    408 HG22 ILE A  27      -3.025   0.548   3.818  1.00  0.00           H  
ATOM    409 HG23 ILE A  27      -4.017  -0.548   4.749  1.00  0.00           H  
ATOM    410 HD11 ILE A  27      -4.177  -4.240   4.879  1.00  0.00           H  
ATOM    411 HD12 ILE A  27      -4.486  -2.540   5.187  1.00  0.00           H  
ATOM    412 HD13 ILE A  27      -2.963  -3.263   5.700  1.00  0.00           H  
ATOM    413  N   CYS A  28      -0.787   0.567   1.162  1.00  0.00           N  
ATOM    414  CA  CYS A  28      -0.037   1.845   1.043  1.00  0.00           C  
ATOM    415  C   CYS A  28      -0.975   3.041   1.245  1.00  0.00           C  
ATOM    416  O   CYS A  28      -2.089   3.046   0.754  1.00  0.00           O  
ATOM    417  CB  CYS A  28       0.605   1.950  -0.333  1.00  0.00           C  
ATOM    418  SG  CYS A  28       1.809   3.293  -0.327  1.00  0.00           S  
ATOM    419  H   CYS A  28      -1.202   0.142   0.384  1.00  0.00           H  
ATOM    420  HA  CYS A  28       0.751   1.887   1.779  1.00  0.00           H  
ATOM    421  HB2 CYS A  28       1.119   1.028  -0.565  1.00  0.00           H  
ATOM    422  HB3 CYS A  28      -0.136   2.131  -1.094  1.00  0.00           H  
ATOM    423  N   CYS A  29      -0.480   4.014   1.967  1.00  0.00           N  
ATOM    424  CA  CYS A  29      -1.265   5.255   2.261  1.00  0.00           C  
ATOM    425  C   CYS A  29      -0.368   6.487   2.031  1.00  0.00           C  
ATOM    426  O   CYS A  29       0.841   6.398   2.131  1.00  0.00           O  
ATOM    427  CB  CYS A  29      -1.721   5.232   3.727  1.00  0.00           C  
ATOM    428  SG  CYS A  29      -2.359   3.688   4.428  1.00  0.00           S  
ATOM    429  H   CYS A  29       0.428   3.929   2.325  1.00  0.00           H  
ATOM    430  HA  CYS A  29      -2.117   5.316   1.600  1.00  0.00           H  
ATOM    431  HB2 CYS A  29      -0.890   5.533   4.347  1.00  0.00           H  
ATOM    432  HB3 CYS A  29      -2.494   5.977   3.843  1.00  0.00           H  
ATOM    433  N   ARG A  30      -0.990   7.603   1.729  1.00  0.00           N  
ATOM    434  CA  ARG A  30      -0.219   8.866   1.489  1.00  0.00           C  
ATOM    435  C   ARG A  30      -0.007   9.543   2.850  1.00  0.00           C  
ATOM    436  O   ARG A  30      -0.742  10.429   3.240  1.00  0.00           O  
ATOM    437  CB  ARG A  30      -1.026   9.788   0.537  1.00  0.00           C  
ATOM    438  CG  ARG A  30      -1.189   9.098  -0.832  1.00  0.00           C  
ATOM    439  CD  ARG A  30      -1.917  10.040  -1.808  1.00  0.00           C  
ATOM    440  NE  ARG A  30      -2.125   9.319  -3.104  1.00  0.00           N  
ATOM    441  CZ  ARG A  30      -1.148   9.093  -3.947  1.00  0.00           C  
ATOM    442  NH1 ARG A  30       0.070   9.491  -3.691  1.00  0.00           N  
ATOM    443  NH2 ARG A  30      -1.431   8.458  -5.050  1.00  0.00           N  
ATOM    444  H   ARG A  30      -1.966   7.609   1.660  1.00  0.00           H  
ATOM    445  HA  ARG A  30       0.746   8.637   1.061  1.00  0.00           H  
ATOM    446  HB2 ARG A  30      -1.999   9.991   0.958  1.00  0.00           H  
ATOM    447  HB3 ARG A  30      -0.500  10.724   0.411  1.00  0.00           H  
ATOM    448  HG2 ARG A  30      -0.215   8.865  -1.233  1.00  0.00           H  
ATOM    449  HG3 ARG A  30      -1.753   8.184  -0.721  1.00  0.00           H  
ATOM    450  HD2 ARG A  30      -2.882  10.319  -1.412  1.00  0.00           H  
ATOM    451  HD3 ARG A  30      -1.336  10.933  -1.988  1.00  0.00           H  
ATOM    452  HE  ARG A  30      -3.026   9.005  -3.332  1.00  0.00           H  
ATOM    453 HH11 ARG A  30       0.274   9.979  -2.842  1.00  0.00           H  
ATOM    454 HH12 ARG A  30       0.801   9.304  -4.347  1.00  0.00           H  
ATOM    455 HH21 ARG A  30      -2.370   8.160  -5.227  1.00  0.00           H  
ATOM    456 HH22 ARG A  30      -0.711   8.268  -5.717  1.00  0.00           H  
ATOM    457  N   GLU A  31       1.014   9.078   3.529  1.00  0.00           N  
ATOM    458  CA  GLU A  31       1.373   9.616   4.879  1.00  0.00           C  
ATOM    459  C   GLU A  31       1.512  11.145   4.839  1.00  0.00           C  
ATOM    460  O   GLU A  31       1.053  11.832   5.731  1.00  0.00           O  
ATOM    461  CB  GLU A  31       2.699   8.953   5.319  1.00  0.00           C  
ATOM    462  CG  GLU A  31       3.114   9.403   6.742  1.00  0.00           C  
ATOM    463  CD  GLU A  31       2.010   9.044   7.755  1.00  0.00           C  
ATOM    464  OE1 GLU A  31       1.942   7.876   8.098  1.00  0.00           O  
ATOM    465  OE2 GLU A  31       1.296   9.963   8.127  1.00  0.00           O  
ATOM    466  H   GLU A  31       1.556   8.359   3.142  1.00  0.00           H  
ATOM    467  HA  GLU A  31       0.580   9.355   5.563  1.00  0.00           H  
ATOM    468  HB2 GLU A  31       2.585   7.880   5.303  1.00  0.00           H  
ATOM    469  HB3 GLU A  31       3.481   9.221   4.623  1.00  0.00           H  
ATOM    470  HG2 GLU A  31       4.025   8.897   7.028  1.00  0.00           H  
ATOM    471  HG3 GLU A  31       3.297  10.468   6.765  1.00  0.00           H  
ATOM    472  N   LYS A  32       2.143  11.619   3.796  1.00  0.00           N  
ATOM    473  CA  LYS A  32       2.347  13.091   3.629  1.00  0.00           C  
ATOM    474  C   LYS A  32       1.023  13.752   3.188  1.00  0.00           C  
ATOM    475  O   LYS A  32       0.780  14.847   3.668  1.00  0.00           O  
ATOM    476  CB  LYS A  32       3.455  13.311   2.566  1.00  0.00           C  
ATOM    477  CG  LYS A  32       3.680  14.820   2.273  1.00  0.00           C  
ATOM    478  CD  LYS A  32       4.141  15.575   3.546  1.00  0.00           C  
ATOM    479  CE  LYS A  32       4.284  17.075   3.232  1.00  0.00           C  
ATOM    480  NZ  LYS A  32       2.963  17.643   2.836  1.00  0.00           N  
ATOM    481  OXT LYS A  32       0.334  13.127   2.397  1.00  0.00           O  
ATOM    482  H   LYS A  32       2.487  11.002   3.117  1.00  0.00           H  
ATOM    483  HA  LYS A  32       2.656  13.499   4.580  1.00  0.00           H  
ATOM    484  HB2 LYS A  32       4.378  12.875   2.920  1.00  0.00           H  
ATOM    485  HB3 LYS A  32       3.175  12.811   1.651  1.00  0.00           H  
ATOM    486  HG2 LYS A  32       4.444  14.911   1.514  1.00  0.00           H  
ATOM    487  HG3 LYS A  32       2.771  15.258   1.885  1.00  0.00           H  
ATOM    488  HD2 LYS A  32       3.421  15.459   4.342  1.00  0.00           H  
ATOM    489  HD3 LYS A  32       5.091  15.186   3.880  1.00  0.00           H  
ATOM    490  HE2 LYS A  32       4.637  17.602   4.106  1.00  0.00           H  
ATOM    491  HE3 LYS A  32       4.983  17.227   2.423  1.00  0.00           H  
ATOM    492  HZ1 LYS A  32       2.201  17.030   3.192  1.00  0.00           H  
ATOM    493  HZ2 LYS A  32       2.908  17.698   1.801  1.00  0.00           H  
ATOM    494  HZ3 LYS A  32       2.860  18.594   3.242  1.00  0.00           H  
TER     495      LYS A  32
ENDMDL
MODEL      13
ATOM      1  N   MET A   1      -5.916   8.634   6.185  1.00  0.00           N  
ATOM      2  CA  MET A   1      -6.914   7.531   6.269  1.00  0.00           C  
ATOM      3  C   MET A   1      -7.118   6.810   4.914  1.00  0.00           C  
ATOM      4  O   MET A   1      -7.136   5.595   4.899  1.00  0.00           O  
ATOM      5  CB  MET A   1      -8.274   8.108   6.782  1.00  0.00           C  
ATOM      6  CG  MET A   1      -9.312   6.991   7.038  1.00  0.00           C  
ATOM      7  SD  MET A   1      -9.902   6.007   5.636  1.00  0.00           S  
ATOM      8  CE  MET A   1     -11.106   7.187   4.979  1.00  0.00           C  
ATOM      9  H1  MET A   1      -5.257   8.447   5.403  1.00  0.00           H  
ATOM     10  H2  MET A   1      -5.386   8.686   7.078  1.00  0.00           H  
ATOM     11  H3  MET A   1      -6.405   9.538   6.022  1.00  0.00           H  
ATOM     12  HA  MET A   1      -6.536   6.817   6.972  1.00  0.00           H  
ATOM     13  HB2 MET A   1      -8.100   8.639   7.708  1.00  0.00           H  
ATOM     14  HB3 MET A   1      -8.694   8.805   6.075  1.00  0.00           H  
ATOM     15  HG2 MET A   1      -8.884   6.300   7.752  1.00  0.00           H  
ATOM     16  HG3 MET A   1     -10.173   7.438   7.510  1.00  0.00           H  
ATOM     17  HE1 MET A   1     -11.878   7.373   5.710  1.00  0.00           H  
ATOM     18  HE2 MET A   1     -11.562   6.757   4.098  1.00  0.00           H  
ATOM     19  HE3 MET A   1     -10.608   8.103   4.694  1.00  0.00           H  
ATOM     20  N   PRO A   2      -7.260   7.533   3.820  1.00  0.00           N  
ATOM     21  CA  PRO A   2      -7.604   6.932   2.500  1.00  0.00           C  
ATOM     22  C   PRO A   2      -6.363   6.204   1.961  1.00  0.00           C  
ATOM     23  O   PRO A   2      -5.450   6.824   1.449  1.00  0.00           O  
ATOM     24  CB  PRO A   2      -8.044   8.105   1.620  1.00  0.00           C  
ATOM     25  CG  PRO A   2      -7.610   9.395   2.339  1.00  0.00           C  
ATOM     26  CD  PRO A   2      -7.095   9.010   3.735  1.00  0.00           C  
ATOM     27  HA  PRO A   2      -8.414   6.228   2.627  1.00  0.00           H  
ATOM     28  HB2 PRO A   2      -7.593   8.051   0.640  1.00  0.00           H  
ATOM     29  HB3 PRO A   2      -9.121   8.093   1.509  1.00  0.00           H  
ATOM     30  HG2 PRO A   2      -6.827   9.884   1.781  1.00  0.00           H  
ATOM     31  HG3 PRO A   2      -8.449  10.069   2.430  1.00  0.00           H  
ATOM     32  HD2 PRO A   2      -6.045   9.237   3.844  1.00  0.00           H  
ATOM     33  HD3 PRO A   2      -7.662   9.489   4.517  1.00  0.00           H  
ATOM     34  N   CYS A   3      -6.381   4.902   2.106  1.00  0.00           N  
ATOM     35  CA  CYS A   3      -5.247   4.049   1.637  1.00  0.00           C  
ATOM     36  C   CYS A   3      -5.730   3.060   0.562  1.00  0.00           C  
ATOM     37  O   CYS A   3      -6.886   3.078   0.184  1.00  0.00           O  
ATOM     38  CB  CYS A   3      -4.690   3.291   2.840  1.00  0.00           C  
ATOM     39  SG  CYS A   3      -4.413   4.209   4.376  1.00  0.00           S  
ATOM     40  H   CYS A   3      -7.157   4.479   2.531  1.00  0.00           H  
ATOM     41  HA  CYS A   3      -4.471   4.667   1.207  1.00  0.00           H  
ATOM     42  HB2 CYS A   3      -5.356   2.472   3.073  1.00  0.00           H  
ATOM     43  HB3 CYS A   3      -3.741   2.867   2.549  1.00  0.00           H  
ATOM     44  N   SER A   4      -4.829   2.227   0.102  1.00  0.00           N  
ATOM     45  CA  SER A   4      -5.183   1.219  -0.946  1.00  0.00           C  
ATOM     46  C   SER A   4      -4.170   0.064  -0.964  1.00  0.00           C  
ATOM     47  O   SER A   4      -2.978   0.282  -0.851  1.00  0.00           O  
ATOM     48  CB  SER A   4      -5.203   1.917  -2.323  1.00  0.00           C  
ATOM     49  OG  SER A   4      -5.562   0.894  -3.245  1.00  0.00           O  
ATOM     50  H   SER A   4      -3.911   2.263   0.448  1.00  0.00           H  
ATOM     51  HA  SER A   4      -6.162   0.816  -0.724  1.00  0.00           H  
ATOM     52  HB2 SER A   4      -5.944   2.702  -2.358  1.00  0.00           H  
ATOM     53  HB3 SER A   4      -4.233   2.312  -2.585  1.00  0.00           H  
ATOM     54  HG  SER A   4      -4.815   0.297  -3.330  1.00  0.00           H  
ATOM     55  N   CYS A   5      -4.692  -1.132  -1.109  1.00  0.00           N  
ATOM     56  CA  CYS A   5      -3.819  -2.343  -1.148  1.00  0.00           C  
ATOM     57  C   CYS A   5      -3.190  -2.464  -2.542  1.00  0.00           C  
ATOM     58  O   CYS A   5      -3.792  -2.985  -3.463  1.00  0.00           O  
ATOM     59  CB  CYS A   5      -4.655  -3.601  -0.846  1.00  0.00           C  
ATOM     60  SG  CYS A   5      -3.798  -5.163  -1.147  1.00  0.00           S  
ATOM     61  H   CYS A   5      -5.663  -1.232  -1.192  1.00  0.00           H  
ATOM     62  HA  CYS A   5      -3.037  -2.248  -0.411  1.00  0.00           H  
ATOM     63  HB2 CYS A   5      -4.915  -3.611   0.207  1.00  0.00           H  
ATOM     64  HB3 CYS A   5      -5.566  -3.590  -1.424  1.00  0.00           H  
ATOM     65  N   LYS A   6      -1.986  -1.964  -2.637  1.00  0.00           N  
ATOM     66  CA  LYS A   6      -1.221  -1.993  -3.921  1.00  0.00           C  
ATOM     67  C   LYS A   6       0.011  -2.894  -3.791  1.00  0.00           C  
ATOM     68  O   LYS A   6       0.573  -3.018  -2.721  1.00  0.00           O  
ATOM     69  CB  LYS A   6      -0.779  -0.557  -4.270  1.00  0.00           C  
ATOM     70  CG  LYS A   6      -2.001   0.395  -4.414  1.00  0.00           C  
ATOM     71  CD  LYS A   6      -2.997  -0.028  -5.534  1.00  0.00           C  
ATOM     72  CE  LYS A   6      -2.369   0.051  -6.948  1.00  0.00           C  
ATOM     73  NZ  LYS A   6      -1.335  -1.004  -7.152  1.00  0.00           N  
ATOM     74  H   LYS A   6      -1.575  -1.559  -1.846  1.00  0.00           H  
ATOM     75  HA  LYS A   6      -1.845  -2.393  -4.706  1.00  0.00           H  
ATOM     76  HB2 LYS A   6      -0.160  -0.185  -3.465  1.00  0.00           H  
ATOM     77  HB3 LYS A   6      -0.180  -0.552  -5.168  1.00  0.00           H  
ATOM     78  HG2 LYS A   6      -2.531   0.435  -3.475  1.00  0.00           H  
ATOM     79  HG3 LYS A   6      -1.637   1.390  -4.626  1.00  0.00           H  
ATOM     80  HD2 LYS A   6      -3.357  -1.029  -5.353  1.00  0.00           H  
ATOM     81  HD3 LYS A   6      -3.847   0.638  -5.501  1.00  0.00           H  
ATOM     82  HE2 LYS A   6      -3.138  -0.079  -7.694  1.00  0.00           H  
ATOM     83  HE3 LYS A   6      -1.905   1.015  -7.094  1.00  0.00           H  
ATOM     84  HZ1 LYS A   6      -0.388  -0.571  -7.135  1.00  0.00           H  
ATOM     85  HZ2 LYS A   6      -1.487  -1.462  -8.074  1.00  0.00           H  
ATOM     86  HZ3 LYS A   6      -1.402  -1.715  -6.399  1.00  0.00           H  
ATOM     87  N   LYS A   7       0.389  -3.493  -4.896  1.00  0.00           N  
ATOM     88  CA  LYS A   7       1.582  -4.401  -4.923  1.00  0.00           C  
ATOM     89  C   LYS A   7       2.822  -3.642  -4.413  1.00  0.00           C  
ATOM     90  O   LYS A   7       3.708  -4.224  -3.819  1.00  0.00           O  
ATOM     91  CB  LYS A   7       1.781  -4.889  -6.387  1.00  0.00           C  
ATOM     92  CG  LYS A   7       3.127  -5.656  -6.590  1.00  0.00           C  
ATOM     93  CD  LYS A   7       3.307  -6.898  -5.668  1.00  0.00           C  
ATOM     94  CE  LYS A   7       2.362  -8.062  -6.044  1.00  0.00           C  
ATOM     95  NZ  LYS A   7       0.938  -7.708  -5.789  1.00  0.00           N  
ATOM     96  H   LYS A   7      -0.119  -3.341  -5.721  1.00  0.00           H  
ATOM     97  HA  LYS A   7       1.391  -5.237  -4.267  1.00  0.00           H  
ATOM     98  HB2 LYS A   7       0.950  -5.511  -6.679  1.00  0.00           H  
ATOM     99  HB3 LYS A   7       1.779  -4.031  -7.039  1.00  0.00           H  
ATOM    100  HG2 LYS A   7       3.183  -5.978  -7.620  1.00  0.00           H  
ATOM    101  HG3 LYS A   7       3.952  -4.978  -6.420  1.00  0.00           H  
ATOM    102  HD2 LYS A   7       4.327  -7.243  -5.751  1.00  0.00           H  
ATOM    103  HD3 LYS A   7       3.135  -6.616  -4.643  1.00  0.00           H  
ATOM    104  HE2 LYS A   7       2.471  -8.310  -7.089  1.00  0.00           H  
ATOM    105  HE3 LYS A   7       2.607  -8.933  -5.453  1.00  0.00           H  
ATOM    106  HZ1 LYS A   7       0.481  -8.472  -5.252  1.00  0.00           H  
ATOM    107  HZ2 LYS A   7       0.445  -7.575  -6.694  1.00  0.00           H  
ATOM    108  HZ3 LYS A   7       0.897  -6.828  -5.240  1.00  0.00           H  
ATOM    109  N   TYR A   8       2.827  -2.357  -4.671  1.00  0.00           N  
ATOM    110  CA  TYR A   8       3.957  -1.478  -4.245  1.00  0.00           C  
ATOM    111  C   TYR A   8       3.454  -0.031  -4.091  1.00  0.00           C  
ATOM    112  O   TYR A   8       2.349   0.291  -4.485  1.00  0.00           O  
ATOM    113  CB  TYR A   8       5.083  -1.546  -5.316  1.00  0.00           C  
ATOM    114  CG  TYR A   8       4.633  -0.921  -6.655  1.00  0.00           C  
ATOM    115  CD1 TYR A   8       3.628  -1.492  -7.415  1.00  0.00           C  
ATOM    116  CD2 TYR A   8       5.235   0.234  -7.118  1.00  0.00           C  
ATOM    117  CE1 TYR A   8       3.234  -0.921  -8.607  1.00  0.00           C  
ATOM    118  CE2 TYR A   8       4.840   0.806  -8.310  1.00  0.00           C  
ATOM    119  CZ  TYR A   8       3.838   0.233  -9.063  1.00  0.00           C  
ATOM    120  OH  TYR A   8       3.444   0.805 -10.255  1.00  0.00           O  
ATOM    121  H   TYR A   8       2.072  -1.963  -5.156  1.00  0.00           H  
ATOM    122  HA  TYR A   8       4.322  -1.819  -3.285  1.00  0.00           H  
ATOM    123  HB2 TYR A   8       5.957  -1.023  -4.956  1.00  0.00           H  
ATOM    124  HB3 TYR A   8       5.354  -2.577  -5.494  1.00  0.00           H  
ATOM    125  HD1 TYR A   8       3.144  -2.395  -7.080  1.00  0.00           H  
ATOM    126  HD2 TYR A   8       6.023   0.696  -6.542  1.00  0.00           H  
ATOM    127  HE1 TYR A   8       2.447  -1.380  -9.186  1.00  0.00           H  
ATOM    128  HE2 TYR A   8       5.322   1.709  -8.655  1.00  0.00           H  
ATOM    129  HH  TYR A   8       3.133   1.694 -10.069  1.00  0.00           H  
ATOM    130  N   CYS A   9       4.294   0.794  -3.519  1.00  0.00           N  
ATOM    131  CA  CYS A   9       3.956   2.232  -3.296  1.00  0.00           C  
ATOM    132  C   CYS A   9       4.367   3.111  -4.492  1.00  0.00           C  
ATOM    133  O   CYS A   9       4.597   2.622  -5.581  1.00  0.00           O  
ATOM    134  CB  CYS A   9       4.673   2.674  -2.014  1.00  0.00           C  
ATOM    135  SG  CYS A   9       4.055   2.127  -0.410  1.00  0.00           S  
ATOM    136  H   CYS A   9       5.170   0.470  -3.226  1.00  0.00           H  
ATOM    137  HA  CYS A   9       2.892   2.337  -3.152  1.00  0.00           H  
ATOM    138  HB2 CYS A   9       5.683   2.322  -2.053  1.00  0.00           H  
ATOM    139  HB3 CYS A   9       4.723   3.746  -1.968  1.00  0.00           H  
ATOM    140  N   ASP A  10       4.439   4.393  -4.238  1.00  0.00           N  
ATOM    141  CA  ASP A  10       4.819   5.402  -5.275  1.00  0.00           C  
ATOM    142  C   ASP A  10       5.818   6.396  -4.651  1.00  0.00           C  
ATOM    143  O   ASP A  10       6.007   6.382  -3.450  1.00  0.00           O  
ATOM    144  CB  ASP A  10       3.555   6.135  -5.721  1.00  0.00           C  
ATOM    145  CG  ASP A  10       2.494   5.119  -6.170  1.00  0.00           C  
ATOM    146  OD1 ASP A  10       2.658   4.608  -7.266  1.00  0.00           O  
ATOM    147  OD2 ASP A  10       1.580   4.913  -5.389  1.00  0.00           O  
ATOM    148  H   ASP A  10       4.232   4.705  -3.335  1.00  0.00           H  
ATOM    149  HA  ASP A  10       5.292   4.904  -6.110  1.00  0.00           H  
ATOM    150  HB2 ASP A  10       3.165   6.732  -4.910  1.00  0.00           H  
ATOM    151  HB3 ASP A  10       3.773   6.788  -6.549  1.00  0.00           H  
ATOM    152  N   PRO A  11       6.437   7.233  -5.457  1.00  0.00           N  
ATOM    153  CA  PRO A  11       7.141   8.450  -4.952  1.00  0.00           C  
ATOM    154  C   PRO A  11       6.245   9.291  -4.023  1.00  0.00           C  
ATOM    155  O   PRO A  11       6.733   9.909  -3.097  1.00  0.00           O  
ATOM    156  CB  PRO A  11       7.574   9.227  -6.198  1.00  0.00           C  
ATOM    157  CG  PRO A  11       7.342   8.309  -7.412  1.00  0.00           C  
ATOM    158  CD  PRO A  11       6.537   7.087  -6.942  1.00  0.00           C  
ATOM    159  HA  PRO A  11       8.016   8.137  -4.400  1.00  0.00           H  
ATOM    160  HB2 PRO A  11       6.994  10.132  -6.309  1.00  0.00           H  
ATOM    161  HB3 PRO A  11       8.619   9.490  -6.127  1.00  0.00           H  
ATOM    162  HG2 PRO A  11       6.794   8.839  -8.178  1.00  0.00           H  
ATOM    163  HG3 PRO A  11       8.289   7.990  -7.821  1.00  0.00           H  
ATOM    164  HD2 PRO A  11       5.557   7.087  -7.388  1.00  0.00           H  
ATOM    165  HD3 PRO A  11       7.052   6.166  -7.180  1.00  0.00           H  
ATOM    166  N   TRP A  12       4.965   9.283  -4.305  1.00  0.00           N  
ATOM    167  CA  TRP A  12       3.978  10.059  -3.486  1.00  0.00           C  
ATOM    168  C   TRP A  12       3.210   9.168  -2.488  1.00  0.00           C  
ATOM    169  O   TRP A  12       2.253   9.617  -1.883  1.00  0.00           O  
ATOM    170  CB  TRP A  12       2.986  10.749  -4.449  1.00  0.00           C  
ATOM    171  CG  TRP A  12       2.204   9.699  -5.258  1.00  0.00           C  
ATOM    172  CD1 TRP A  12       1.047   9.090  -4.853  1.00  0.00           C  
ATOM    173  CD2 TRP A  12       2.537   9.217  -6.489  1.00  0.00           C  
ATOM    174  NE1 TRP A  12       0.744   8.284  -5.842  1.00  0.00           N  
ATOM    175  CE2 TRP A  12       1.569   8.284  -6.867  1.00  0.00           C  
ATOM    176  CE3 TRP A  12       3.603   9.490  -7.346  1.00  0.00           C  
ATOM    177  CZ2 TRP A  12       1.663   7.631  -8.093  1.00  0.00           C  
ATOM    178  CZ3 TRP A  12       3.699   8.836  -8.572  1.00  0.00           C  
ATOM    179  CH2 TRP A  12       2.730   7.907  -8.944  1.00  0.00           C  
ATOM    180  H   TRP A  12       4.647   8.757  -5.068  1.00  0.00           H  
ATOM    181  HA  TRP A  12       4.499  10.820  -2.925  1.00  0.00           H  
ATOM    182  HB2 TRP A  12       2.285  11.354  -3.894  1.00  0.00           H  
ATOM    183  HB3 TRP A  12       3.525  11.388  -5.134  1.00  0.00           H  
ATOM    184  HD1 TRP A  12       0.507   9.239  -3.931  1.00  0.00           H  
ATOM    185  HE1 TRP A  12      -0.051   7.714  -5.820  1.00  0.00           H  
ATOM    186  HE3 TRP A  12       4.357  10.210  -7.061  1.00  0.00           H  
ATOM    187  HZ2 TRP A  12       0.912   6.910  -8.380  1.00  0.00           H  
ATOM    188  HZ3 TRP A  12       4.525   9.048  -9.235  1.00  0.00           H  
ATOM    189  HH2 TRP A  12       2.805   7.400  -9.896  1.00  0.00           H  
ATOM    190  N   GLU A  13       3.646   7.941  -2.344  1.00  0.00           N  
ATOM    191  CA  GLU A  13       2.967   6.995  -1.401  1.00  0.00           C  
ATOM    192  C   GLU A  13       4.008   6.258  -0.537  1.00  0.00           C  
ATOM    193  O   GLU A  13       5.160   6.152  -0.910  1.00  0.00           O  
ATOM    194  CB  GLU A  13       2.152   5.997  -2.236  1.00  0.00           C  
ATOM    195  CG  GLU A  13       0.922   5.526  -1.434  1.00  0.00           C  
ATOM    196  CD  GLU A  13      -0.237   6.554  -1.417  1.00  0.00           C  
ATOM    197  OE1 GLU A  13      -0.034   7.691  -1.816  1.00  0.00           O  
ATOM    198  OE2 GLU A  13      -1.296   6.124  -0.990  1.00  0.00           O  
ATOM    199  H   GLU A  13       4.422   7.639  -2.857  1.00  0.00           H  
ATOM    200  HA  GLU A  13       2.298   7.529  -0.745  1.00  0.00           H  
ATOM    201  HB2 GLU A  13       1.832   6.456  -3.160  1.00  0.00           H  
ATOM    202  HB3 GLU A  13       2.752   5.135  -2.475  1.00  0.00           H  
ATOM    203  HG2 GLU A  13       0.575   4.611  -1.874  1.00  0.00           H  
ATOM    204  HG3 GLU A  13       1.207   5.329  -0.413  1.00  0.00           H  
ATOM    205  N   VAL A  14       3.564   5.773   0.596  1.00  0.00           N  
ATOM    206  CA  VAL A  14       4.458   5.028   1.545  1.00  0.00           C  
ATOM    207  C   VAL A  14       3.642   3.914   2.222  1.00  0.00           C  
ATOM    208  O   VAL A  14       2.463   4.095   2.460  1.00  0.00           O  
ATOM    209  CB  VAL A  14       5.016   6.044   2.592  1.00  0.00           C  
ATOM    210  CG1 VAL A  14       3.866   6.719   3.377  1.00  0.00           C  
ATOM    211  CG2 VAL A  14       5.957   5.334   3.588  1.00  0.00           C  
ATOM    212  H   VAL A  14       2.622   5.901   0.832  1.00  0.00           H  
ATOM    213  HA  VAL A  14       5.269   4.575   0.992  1.00  0.00           H  
ATOM    214  HB  VAL A  14       5.575   6.807   2.071  1.00  0.00           H  
ATOM    215 HG11 VAL A  14       3.219   7.256   2.699  1.00  0.00           H  
ATOM    216 HG12 VAL A  14       4.274   7.423   4.090  1.00  0.00           H  
ATOM    217 HG13 VAL A  14       3.282   5.988   3.916  1.00  0.00           H  
ATOM    218 HG21 VAL A  14       6.351   6.048   4.298  1.00  0.00           H  
ATOM    219 HG22 VAL A  14       6.784   4.884   3.060  1.00  0.00           H  
ATOM    220 HG23 VAL A  14       5.428   4.565   4.132  1.00  0.00           H  
ATOM    221  N   ILE A  15       4.269   2.797   2.512  1.00  0.00           N  
ATOM    222  CA  ILE A  15       3.541   1.676   3.171  1.00  0.00           C  
ATOM    223  C   ILE A  15       3.078   2.062   4.579  1.00  0.00           C  
ATOM    224  O   ILE A  15       3.732   2.823   5.267  1.00  0.00           O  
ATOM    225  CB  ILE A  15       4.457   0.418   3.260  1.00  0.00           C  
ATOM    226  CG1 ILE A  15       5.718   0.551   4.184  1.00  0.00           C  
ATOM    227  CG2 ILE A  15       4.857  -0.064   1.851  1.00  0.00           C  
ATOM    228  CD1 ILE A  15       6.763   1.566   3.684  1.00  0.00           C  
ATOM    229  H   ILE A  15       5.213   2.671   2.302  1.00  0.00           H  
ATOM    230  HA  ILE A  15       2.676   1.430   2.576  1.00  0.00           H  
ATOM    231  HB  ILE A  15       3.846  -0.354   3.684  1.00  0.00           H  
ATOM    232 HG12 ILE A  15       5.404   0.839   5.177  1.00  0.00           H  
ATOM    233 HG13 ILE A  15       6.192  -0.417   4.263  1.00  0.00           H  
ATOM    234 HG21 ILE A  15       3.974  -0.317   1.284  1.00  0.00           H  
ATOM    235 HG22 ILE A  15       5.481  -0.944   1.925  1.00  0.00           H  
ATOM    236 HG23 ILE A  15       5.402   0.703   1.324  1.00  0.00           H  
ATOM    237 HD11 ILE A  15       6.358   2.563   3.665  1.00  0.00           H  
ATOM    238 HD12 ILE A  15       7.108   1.298   2.696  1.00  0.00           H  
ATOM    239 HD13 ILE A  15       7.608   1.559   4.356  1.00  0.00           H  
ATOM    240  N   ASP A  16       1.952   1.514   4.950  1.00  0.00           N  
ATOM    241  CA  ASP A  16       1.352   1.779   6.296  1.00  0.00           C  
ATOM    242  C   ASP A  16       0.651   0.519   6.818  1.00  0.00           C  
ATOM    243  O   ASP A  16       0.328   0.437   7.988  1.00  0.00           O  
ATOM    244  CB  ASP A  16       0.346   2.941   6.176  1.00  0.00           C  
ATOM    245  CG  ASP A  16       1.096   4.222   5.764  1.00  0.00           C  
ATOM    246  OD1 ASP A  16       1.761   4.771   6.628  1.00  0.00           O  
ATOM    247  OD2 ASP A  16       0.969   4.585   4.609  1.00  0.00           O  
ATOM    248  H   ASP A  16       1.487   0.912   4.331  1.00  0.00           H  
ATOM    249  HA  ASP A  16       2.140   2.035   6.992  1.00  0.00           H  
ATOM    250  HB2 ASP A  16      -0.407   2.707   5.435  1.00  0.00           H  
ATOM    251  HB3 ASP A  16      -0.144   3.113   7.124  1.00  0.00           H  
ATOM    252  N   GLY A  17       0.435  -0.423   5.933  1.00  0.00           N  
ATOM    253  CA  GLY A  17      -0.238  -1.701   6.311  1.00  0.00           C  
ATOM    254  C   GLY A  17       0.148  -2.814   5.330  1.00  0.00           C  
ATOM    255  O   GLY A  17       0.929  -2.601   4.423  1.00  0.00           O  
ATOM    256  H   GLY A  17       0.717  -0.285   5.004  1.00  0.00           H  
ATOM    257  HA2 GLY A  17       0.069  -1.993   7.305  1.00  0.00           H  
ATOM    258  HA3 GLY A  17      -1.308  -1.560   6.294  1.00  0.00           H  
ATOM    259  N   SER A  18      -0.421  -3.971   5.557  1.00  0.00           N  
ATOM    260  CA  SER A  18      -0.156  -5.168   4.694  1.00  0.00           C  
ATOM    261  C   SER A  18      -1.484  -5.715   4.163  1.00  0.00           C  
ATOM    262  O   SER A  18      -2.523  -5.503   4.758  1.00  0.00           O  
ATOM    263  CB  SER A  18       0.557  -6.241   5.525  1.00  0.00           C  
ATOM    264  OG  SER A  18       1.787  -5.629   5.886  1.00  0.00           O  
ATOM    265  H   SER A  18      -1.039  -4.060   6.314  1.00  0.00           H  
ATOM    266  HA  SER A  18       0.462  -4.884   3.857  1.00  0.00           H  
ATOM    267  HB2 SER A  18       0.003  -6.494   6.416  1.00  0.00           H  
ATOM    268  HB3 SER A  18       0.757  -7.129   4.943  1.00  0.00           H  
ATOM    269  HG  SER A  18       2.304  -5.506   5.087  1.00  0.00           H  
ATOM    270  N   CYS A  19      -1.404  -6.407   3.054  1.00  0.00           N  
ATOM    271  CA  CYS A  19      -2.628  -6.998   2.423  1.00  0.00           C  
ATOM    272  C   CYS A  19      -2.251  -8.126   1.443  1.00  0.00           C  
ATOM    273  O   CYS A  19      -1.106  -8.526   1.360  1.00  0.00           O  
ATOM    274  CB  CYS A  19      -3.355  -5.879   1.701  1.00  0.00           C  
ATOM    275  SG  CYS A  19      -2.455  -5.085   0.354  1.00  0.00           S  
ATOM    276  H   CYS A  19      -0.532  -6.539   2.632  1.00  0.00           H  
ATOM    277  HA  CYS A  19      -3.286  -7.384   3.182  1.00  0.00           H  
ATOM    278  HB2 CYS A  19      -4.276  -6.272   1.294  1.00  0.00           H  
ATOM    279  HB3 CYS A  19      -3.625  -5.119   2.416  1.00  0.00           H  
ATOM    280  N   GLY A  20      -3.244  -8.603   0.732  1.00  0.00           N  
ATOM    281  CA  GLY A  20      -3.030  -9.700  -0.260  1.00  0.00           C  
ATOM    282  C   GLY A  20      -2.937 -11.064   0.430  1.00  0.00           C  
ATOM    283  O   GLY A  20      -3.539 -11.283   1.465  1.00  0.00           O  
ATOM    284  H   GLY A  20      -4.143  -8.233   0.853  1.00  0.00           H  
ATOM    285  HA2 GLY A  20      -3.861  -9.712  -0.949  1.00  0.00           H  
ATOM    286  HA3 GLY A  20      -2.117  -9.514  -0.811  1.00  0.00           H  
ATOM    287  N   LEU A  21      -2.180 -11.940  -0.178  1.00  0.00           N  
ATOM    288  CA  LEU A  21      -1.979 -13.317   0.357  1.00  0.00           C  
ATOM    289  C   LEU A  21      -0.766 -13.331   1.309  1.00  0.00           C  
ATOM    290  O   LEU A  21      -0.904 -12.966   2.461  1.00  0.00           O  
ATOM    291  CB  LEU A  21      -1.788 -14.282  -0.860  1.00  0.00           C  
ATOM    292  CG  LEU A  21      -0.869 -13.655  -1.950  1.00  0.00           C  
ATOM    293  CD1 LEU A  21       0.033 -14.727  -2.594  1.00  0.00           C  
ATOM    294  CD2 LEU A  21      -1.709 -12.958  -3.049  1.00  0.00           C  
ATOM    295  H   LEU A  21      -1.723 -11.693  -1.006  1.00  0.00           H  
ATOM    296  HA  LEU A  21      -2.855 -13.619   0.900  1.00  0.00           H  
ATOM    297  HB2 LEU A  21      -1.348 -15.194  -0.499  1.00  0.00           H  
ATOM    298  HB3 LEU A  21      -2.755 -14.521  -1.280  1.00  0.00           H  
ATOM    299  HG  LEU A  21      -0.258 -12.914  -1.462  1.00  0.00           H  
ATOM    300 HD11 LEU A  21       0.656 -14.275  -3.351  1.00  0.00           H  
ATOM    301 HD12 LEU A  21      -0.570 -15.497  -3.055  1.00  0.00           H  
ATOM    302 HD13 LEU A  21       0.669 -15.179  -1.851  1.00  0.00           H  
ATOM    303 HD21 LEU A  21      -1.053 -12.525  -3.789  1.00  0.00           H  
ATOM    304 HD22 LEU A  21      -2.327 -12.174  -2.640  1.00  0.00           H  
ATOM    305 HD23 LEU A  21      -2.350 -13.679  -3.536  1.00  0.00           H  
ATOM    306  N   PHE A  22       0.372 -13.743   0.811  1.00  0.00           N  
ATOM    307  CA  PHE A  22       1.630 -13.804   1.617  1.00  0.00           C  
ATOM    308  C   PHE A  22       2.273 -12.412   1.620  1.00  0.00           C  
ATOM    309  O   PHE A  22       3.352 -12.232   1.086  1.00  0.00           O  
ATOM    310  CB  PHE A  22       2.547 -14.851   0.959  1.00  0.00           C  
ATOM    311  CG  PHE A  22       2.100 -16.255   1.394  1.00  0.00           C  
ATOM    312  CD1 PHE A  22       1.042 -16.889   0.766  1.00  0.00           C  
ATOM    313  CD2 PHE A  22       2.754 -16.904   2.426  1.00  0.00           C  
ATOM    314  CE1 PHE A  22       0.644 -18.147   1.163  1.00  0.00           C  
ATOM    315  CE2 PHE A  22       2.356 -18.164   2.823  1.00  0.00           C  
ATOM    316  CZ  PHE A  22       1.302 -18.786   2.193  1.00  0.00           C  
ATOM    317  H   PHE A  22       0.409 -14.027  -0.124  1.00  0.00           H  
ATOM    318  HA  PHE A  22       1.395 -14.085   2.633  1.00  0.00           H  
ATOM    319  HB2 PHE A  22       2.458 -14.785  -0.116  1.00  0.00           H  
ATOM    320  HB3 PHE A  22       3.582 -14.683   1.211  1.00  0.00           H  
ATOM    321  HD1 PHE A  22       0.522 -16.397  -0.042  1.00  0.00           H  
ATOM    322  HD2 PHE A  22       3.582 -16.423   2.926  1.00  0.00           H  
ATOM    323  HE1 PHE A  22      -0.184 -18.634   0.667  1.00  0.00           H  
ATOM    324  HE2 PHE A  22       2.873 -18.662   3.630  1.00  0.00           H  
ATOM    325  HZ  PHE A  22       0.990 -19.772   2.503  1.00  0.00           H  
ATOM    326  N   ASN A  23       1.573 -11.478   2.230  1.00  0.00           N  
ATOM    327  CA  ASN A  23       2.023 -10.045   2.338  1.00  0.00           C  
ATOM    328  C   ASN A  23       2.620  -9.573   1.000  1.00  0.00           C  
ATOM    329  O   ASN A  23       3.475  -8.712   0.934  1.00  0.00           O  
ATOM    330  CB  ASN A  23       3.074  -9.916   3.492  1.00  0.00           C  
ATOM    331  CG  ASN A  23       4.334 -10.754   3.240  1.00  0.00           C  
ATOM    332  OD1 ASN A  23       5.218 -10.368   2.504  1.00  0.00           O  
ATOM    333  ND2 ASN A  23       4.453 -11.912   3.832  1.00  0.00           N  
ATOM    334  H   ASN A  23       0.718 -11.725   2.636  1.00  0.00           H  
ATOM    335  HA  ASN A  23       1.160  -9.435   2.560  1.00  0.00           H  
ATOM    336  HB2 ASN A  23       3.368  -8.882   3.599  1.00  0.00           H  
ATOM    337  HB3 ASN A  23       2.625 -10.237   4.421  1.00  0.00           H  
ATOM    338 HD21 ASN A  23       3.744 -12.234   4.428  1.00  0.00           H  
ATOM    339 HD22 ASN A  23       5.254 -12.457   3.681  1.00  0.00           H  
ATOM    340  N   SER A  24       2.106 -10.189  -0.035  1.00  0.00           N  
ATOM    341  CA  SER A  24       2.530  -9.906  -1.432  1.00  0.00           C  
ATOM    342  C   SER A  24       2.172  -8.458  -1.786  1.00  0.00           C  
ATOM    343  O   SER A  24       2.847  -7.817  -2.567  1.00  0.00           O  
ATOM    344  CB  SER A  24       1.809 -10.940  -2.318  1.00  0.00           C  
ATOM    345  OG  SER A  24       0.427 -10.615  -2.228  1.00  0.00           O  
ATOM    346  H   SER A  24       1.415 -10.867   0.113  1.00  0.00           H  
ATOM    347  HA  SER A  24       3.600 -10.034  -1.507  1.00  0.00           H  
ATOM    348  HB2 SER A  24       2.144 -10.915  -3.340  1.00  0.00           H  
ATOM    349  HB3 SER A  24       1.955 -11.936  -1.926  1.00  0.00           H  
ATOM    350  HG  SER A  24       0.149 -10.755  -1.320  1.00  0.00           H  
ATOM    351  N   LYS A  25       1.104  -8.007  -1.179  1.00  0.00           N  
ATOM    352  CA  LYS A  25       0.599  -6.620  -1.388  1.00  0.00           C  
ATOM    353  C   LYS A  25       0.691  -5.869  -0.060  1.00  0.00           C  
ATOM    354  O   LYS A  25       0.758  -6.471   0.996  1.00  0.00           O  
ATOM    355  CB  LYS A  25      -0.860  -6.674  -1.859  1.00  0.00           C  
ATOM    356  CG  LYS A  25      -0.922  -7.305  -3.253  1.00  0.00           C  
ATOM    357  CD  LYS A  25      -2.390  -7.410  -3.705  1.00  0.00           C  
ATOM    358  CE  LYS A  25      -2.451  -7.978  -5.134  1.00  0.00           C  
ATOM    359  NZ  LYS A  25      -1.814  -7.032  -6.098  1.00  0.00           N  
ATOM    360  H   LYS A  25       0.620  -8.599  -0.565  1.00  0.00           H  
ATOM    361  HA  LYS A  25       1.213  -6.108  -2.117  1.00  0.00           H  
ATOM    362  HB2 LYS A  25      -1.451  -7.250  -1.163  1.00  0.00           H  
ATOM    363  HB3 LYS A  25      -1.255  -5.672  -1.911  1.00  0.00           H  
ATOM    364  HG2 LYS A  25      -0.377  -6.673  -3.936  1.00  0.00           H  
ATOM    365  HG3 LYS A  25      -0.467  -8.286  -3.243  1.00  0.00           H  
ATOM    366  HD2 LYS A  25      -2.934  -8.064  -3.037  1.00  0.00           H  
ATOM    367  HD3 LYS A  25      -2.852  -6.434  -3.685  1.00  0.00           H  
ATOM    368  HE2 LYS A  25      -1.934  -8.924  -5.185  1.00  0.00           H  
ATOM    369  HE3 LYS A  25      -3.480  -8.126  -5.426  1.00  0.00           H  
ATOM    370  HZ1 LYS A  25      -1.272  -6.315  -5.575  1.00  0.00           H  
ATOM    371  HZ2 LYS A  25      -2.551  -6.565  -6.662  1.00  0.00           H  
ATOM    372  HZ3 LYS A  25      -1.176  -7.558  -6.728  1.00  0.00           H  
ATOM    373  N   TYR A  26       0.697  -4.568  -0.170  1.00  0.00           N  
ATOM    374  CA  TYR A  26       0.783  -3.684   1.031  1.00  0.00           C  
ATOM    375  C   TYR A  26      -0.219  -2.542   0.916  1.00  0.00           C  
ATOM    376  O   TYR A  26      -0.503  -2.072  -0.167  1.00  0.00           O  
ATOM    377  CB  TYR A  26       2.210  -3.123   1.141  1.00  0.00           C  
ATOM    378  CG  TYR A  26       3.166  -4.283   1.452  1.00  0.00           C  
ATOM    379  CD1 TYR A  26       3.305  -4.719   2.754  1.00  0.00           C  
ATOM    380  CD2 TYR A  26       3.889  -4.907   0.453  1.00  0.00           C  
ATOM    381  CE1 TYR A  26       4.150  -5.761   3.059  1.00  0.00           C  
ATOM    382  CE2 TYR A  26       4.736  -5.951   0.759  1.00  0.00           C  
ATOM    383  CZ  TYR A  26       4.871  -6.385   2.064  1.00  0.00           C  
ATOM    384  OH  TYR A  26       5.716  -7.433   2.368  1.00  0.00           O  
ATOM    385  H   TYR A  26       0.643  -4.164  -1.058  1.00  0.00           H  
ATOM    386  HA  TYR A  26       0.543  -4.254   1.913  1.00  0.00           H  
ATOM    387  HB2 TYR A  26       2.507  -2.653   0.214  1.00  0.00           H  
ATOM    388  HB3 TYR A  26       2.271  -2.395   1.938  1.00  0.00           H  
ATOM    389  HD1 TYR A  26       2.745  -4.237   3.541  1.00  0.00           H  
ATOM    390  HD2 TYR A  26       3.795  -4.578  -0.573  1.00  0.00           H  
ATOM    391  HE1 TYR A  26       4.246  -6.090   4.084  1.00  0.00           H  
ATOM    392  HE2 TYR A  26       5.298  -6.433  -0.028  1.00  0.00           H  
ATOM    393  HH  TYR A  26       5.246  -8.250   2.186  1.00  0.00           H  
ATOM    394  N   ILE A  27      -0.717  -2.131   2.055  1.00  0.00           N  
ATOM    395  CA  ILE A  27      -1.705  -1.017   2.088  1.00  0.00           C  
ATOM    396  C   ILE A  27      -0.855   0.243   2.197  1.00  0.00           C  
ATOM    397  O   ILE A  27      -0.477   0.680   3.268  1.00  0.00           O  
ATOM    398  CB  ILE A  27      -2.627  -1.187   3.318  1.00  0.00           C  
ATOM    399  CG1 ILE A  27      -3.330  -2.562   3.198  1.00  0.00           C  
ATOM    400  CG2 ILE A  27      -3.675  -0.043   3.313  1.00  0.00           C  
ATOM    401  CD1 ILE A  27      -4.190  -2.843   4.433  1.00  0.00           C  
ATOM    402  H   ILE A  27      -0.440  -2.558   2.891  1.00  0.00           H  
ATOM    403  HA  ILE A  27      -2.279  -0.998   1.173  1.00  0.00           H  
ATOM    404  HB  ILE A  27      -2.045  -1.147   4.228  1.00  0.00           H  
ATOM    405 HG12 ILE A  27      -3.949  -2.586   2.312  1.00  0.00           H  
ATOM    406 HG13 ILE A  27      -2.584  -3.338   3.112  1.00  0.00           H  
ATOM    407 HG21 ILE A  27      -3.173   0.912   3.361  1.00  0.00           H  
ATOM    408 HG22 ILE A  27      -4.331  -0.120   4.166  1.00  0.00           H  
ATOM    409 HG23 ILE A  27      -4.269  -0.077   2.411  1.00  0.00           H  
ATOM    410 HD11 ILE A  27      -4.965  -2.099   4.535  1.00  0.00           H  
ATOM    411 HD12 ILE A  27      -3.572  -2.836   5.319  1.00  0.00           H  
ATOM    412 HD13 ILE A  27      -4.653  -3.814   4.333  1.00  0.00           H  
ATOM    413  N   CYS A  28      -0.588   0.770   1.031  1.00  0.00           N  
ATOM    414  CA  CYS A  28       0.236   2.003   0.935  1.00  0.00           C  
ATOM    415  C   CYS A  28      -0.666   3.236   0.996  1.00  0.00           C  
ATOM    416  O   CYS A  28      -1.527   3.418   0.155  1.00  0.00           O  
ATOM    417  CB  CYS A  28       1.013   2.013  -0.380  1.00  0.00           C  
ATOM    418  SG  CYS A  28       2.361   3.211  -0.299  1.00  0.00           S  
ATOM    419  H   CYS A  28      -0.941   0.339   0.224  1.00  0.00           H  
ATOM    420  HA  CYS A  28       0.954   2.035   1.736  1.00  0.00           H  
ATOM    421  HB2 CYS A  28       1.436   1.035  -0.558  1.00  0.00           H  
ATOM    422  HB3 CYS A  28       0.369   2.264  -1.210  1.00  0.00           H  
ATOM    423  N   CYS A  29      -0.432   4.042   2.000  1.00  0.00           N  
ATOM    424  CA  CYS A  29      -1.232   5.289   2.189  1.00  0.00           C  
ATOM    425  C   CYS A  29      -0.332   6.497   1.918  1.00  0.00           C  
ATOM    426  O   CYS A  29       0.871   6.425   2.083  1.00  0.00           O  
ATOM    427  CB  CYS A  29      -1.762   5.351   3.631  1.00  0.00           C  
ATOM    428  SG  CYS A  29      -3.473   5.902   3.809  1.00  0.00           S  
ATOM    429  H   CYS A  29       0.279   3.823   2.638  1.00  0.00           H  
ATOM    430  HA  CYS A  29      -2.061   5.306   1.496  1.00  0.00           H  
ATOM    431  HB2 CYS A  29      -1.691   4.367   4.072  1.00  0.00           H  
ATOM    432  HB3 CYS A  29      -1.148   6.016   4.219  1.00  0.00           H  
ATOM    433  N   ARG A  30      -0.952   7.572   1.510  1.00  0.00           N  
ATOM    434  CA  ARG A  30      -0.198   8.827   1.211  1.00  0.00           C  
ATOM    435  C   ARG A  30       0.478   9.420   2.457  1.00  0.00           C  
ATOM    436  O   ARG A  30       0.264   8.963   3.564  1.00  0.00           O  
ATOM    437  CB  ARG A  30      -1.190   9.855   0.572  1.00  0.00           C  
ATOM    438  CG  ARG A  30      -2.559   9.983   1.316  1.00  0.00           C  
ATOM    439  CD  ARG A  30      -2.395  10.413   2.782  1.00  0.00           C  
ATOM    440  NE  ARG A  30      -3.751  10.692   3.350  1.00  0.00           N  
ATOM    441  CZ  ARG A  30      -3.908  10.995   4.617  1.00  0.00           C  
ATOM    442  NH1 ARG A  30      -2.876  11.058   5.417  1.00  0.00           N  
ATOM    443  NH2 ARG A  30      -5.116  11.230   5.050  1.00  0.00           N  
ATOM    444  H   ARG A  30      -1.927   7.553   1.399  1.00  0.00           H  
ATOM    445  HA  ARG A  30       0.576   8.595   0.494  1.00  0.00           H  
ATOM    446  HB2 ARG A  30      -0.720  10.828   0.531  1.00  0.00           H  
ATOM    447  HB3 ARG A  30      -1.388   9.549  -0.444  1.00  0.00           H  
ATOM    448  HG2 ARG A  30      -3.160  10.721   0.803  1.00  0.00           H  
ATOM    449  HG3 ARG A  30      -3.086   9.041   1.275  1.00  0.00           H  
ATOM    450  HD2 ARG A  30      -1.957   9.613   3.357  1.00  0.00           H  
ATOM    451  HD3 ARG A  30      -1.784  11.301   2.864  1.00  0.00           H  
ATOM    452  HE  ARG A  30      -4.537  10.647   2.766  1.00  0.00           H  
ATOM    453 HH11 ARG A  30      -1.956  10.876   5.068  1.00  0.00           H  
ATOM    454 HH12 ARG A  30      -3.008  11.291   6.380  1.00  0.00           H  
ATOM    455 HH21 ARG A  30      -5.891  11.177   4.421  1.00  0.00           H  
ATOM    456 HH22 ARG A  30      -5.264  11.463   6.010  1.00  0.00           H  
ATOM    457  N   GLU A  31       1.285  10.425   2.225  1.00  0.00           N  
ATOM    458  CA  GLU A  31       2.014  11.106   3.340  1.00  0.00           C  
ATOM    459  C   GLU A  31       2.604  12.405   2.775  1.00  0.00           C  
ATOM    460  O   GLU A  31       3.289  12.382   1.772  1.00  0.00           O  
ATOM    461  CB  GLU A  31       3.141  10.166   3.854  1.00  0.00           C  
ATOM    462  CG  GLU A  31       3.738  10.651   5.203  1.00  0.00           C  
ATOM    463  CD  GLU A  31       4.352  12.061   5.101  1.00  0.00           C  
ATOM    464  OE1 GLU A  31       5.285  12.206   4.327  1.00  0.00           O  
ATOM    465  OE2 GLU A  31       3.849  12.919   5.808  1.00  0.00           O  
ATOM    466  H   GLU A  31       1.412  10.735   1.305  1.00  0.00           H  
ATOM    467  HA  GLU A  31       1.314  11.342   4.129  1.00  0.00           H  
ATOM    468  HB2 GLU A  31       2.734   9.178   4.004  1.00  0.00           H  
ATOM    469  HB3 GLU A  31       3.926  10.096   3.113  1.00  0.00           H  
ATOM    470  HG2 GLU A  31       2.963  10.649   5.956  1.00  0.00           H  
ATOM    471  HG3 GLU A  31       4.511   9.964   5.517  1.00  0.00           H  
ATOM    472  N   LYS A  32       2.319  13.497   3.439  1.00  0.00           N  
ATOM    473  CA  LYS A  32       2.838  14.824   2.984  1.00  0.00           C  
ATOM    474  C   LYS A  32       4.357  14.909   3.270  1.00  0.00           C  
ATOM    475  O   LYS A  32       4.720  15.258   4.382  1.00  0.00           O  
ATOM    476  CB  LYS A  32       2.058  15.935   3.738  1.00  0.00           C  
ATOM    477  CG  LYS A  32       0.564  15.875   3.359  1.00  0.00           C  
ATOM    478  CD  LYS A  32      -0.188  16.999   4.100  1.00  0.00           C  
ATOM    479  CE  LYS A  32      -1.675  16.958   3.717  1.00  0.00           C  
ATOM    480  NZ  LYS A  32      -2.406  18.048   4.420  1.00  0.00           N  
ATOM    481  OXT LYS A  32       5.085  14.607   2.339  1.00  0.00           O  
ATOM    482  H   LYS A  32       1.760  13.445   4.243  1.00  0.00           H  
ATOM    483  HA  LYS A  32       2.666  14.923   1.921  1.00  0.00           H  
ATOM    484  HB2 LYS A  32       2.165  15.798   4.805  1.00  0.00           H  
ATOM    485  HB3 LYS A  32       2.463  16.902   3.471  1.00  0.00           H  
ATOM    486  HG2 LYS A  32       0.452  16.004   2.292  1.00  0.00           H  
ATOM    487  HG3 LYS A  32       0.150  14.917   3.638  1.00  0.00           H  
ATOM    488  HD2 LYS A  32      -0.087  16.867   5.168  1.00  0.00           H  
ATOM    489  HD3 LYS A  32       0.228  17.961   3.830  1.00  0.00           H  
ATOM    490  HE2 LYS A  32      -1.793  17.097   2.651  1.00  0.00           H  
ATOM    491  HE3 LYS A  32      -2.113  16.012   3.999  1.00  0.00           H  
ATOM    492  HZ1 LYS A  32      -2.311  17.919   5.448  1.00  0.00           H  
ATOM    493  HZ2 LYS A  32      -3.412  18.019   4.157  1.00  0.00           H  
ATOM    494  HZ3 LYS A  32      -2.001  18.967   4.148  1.00  0.00           H  
TER     495      LYS A  32
ENDMDL
MODEL      14
ATOM      1  N   MET A   1      -8.292  10.792   3.968  1.00  0.00           N  
ATOM      2  CA  MET A   1      -8.979   9.670   3.265  1.00  0.00           C  
ATOM      3  C   MET A   1      -8.289   8.338   3.634  1.00  0.00           C  
ATOM      4  O   MET A   1      -7.135   8.349   4.017  1.00  0.00           O  
ATOM      5  CB  MET A   1      -8.898   9.866   1.739  1.00  0.00           C  
ATOM      6  CG  MET A   1      -9.607  11.163   1.311  1.00  0.00           C  
ATOM      7  SD  MET A   1      -8.918  12.738   1.878  1.00  0.00           S  
ATOM      8  CE  MET A   1      -7.694  12.964   0.564  1.00  0.00           C  
ATOM      9  H1  MET A   1      -8.961  11.576   4.106  1.00  0.00           H  
ATOM     10  H2  MET A   1      -7.489  11.118   3.394  1.00  0.00           H  
ATOM     11  H3  MET A   1      -7.946  10.463   4.892  1.00  0.00           H  
ATOM     12  HA  MET A   1     -10.007   9.646   3.596  1.00  0.00           H  
ATOM     13  HB2 MET A   1      -7.862   9.909   1.438  1.00  0.00           H  
ATOM     14  HB3 MET A   1      -9.363   9.030   1.238  1.00  0.00           H  
ATOM     15  HG2 MET A   1      -9.637  11.186   0.232  1.00  0.00           H  
ATOM     16  HG3 MET A   1     -10.630  11.117   1.657  1.00  0.00           H  
ATOM     17  HE1 MET A   1      -6.982  12.153   0.577  1.00  0.00           H  
ATOM     18  HE2 MET A   1      -7.165  13.889   0.744  1.00  0.00           H  
ATOM     19  HE3 MET A   1      -8.189  13.031  -0.393  1.00  0.00           H  
ATOM     20  N   PRO A   2      -8.990   7.229   3.515  1.00  0.00           N  
ATOM     21  CA  PRO A   2      -8.407   5.877   3.777  1.00  0.00           C  
ATOM     22  C   PRO A   2      -7.224   5.553   2.843  1.00  0.00           C  
ATOM     23  O   PRO A   2      -6.958   6.261   1.890  1.00  0.00           O  
ATOM     24  CB  PRO A   2      -9.559   4.882   3.605  1.00  0.00           C  
ATOM     25  CG  PRO A   2     -10.774   5.663   3.083  1.00  0.00           C  
ATOM     26  CD  PRO A   2     -10.433   7.161   3.120  1.00  0.00           C  
ATOM     27  HA  PRO A   2      -8.056   5.851   4.798  1.00  0.00           H  
ATOM     28  HB2 PRO A   2      -9.297   4.098   2.907  1.00  0.00           H  
ATOM     29  HB3 PRO A   2      -9.797   4.430   4.557  1.00  0.00           H  
ATOM     30  HG2 PRO A   2     -10.999   5.361   2.071  1.00  0.00           H  
ATOM     31  HG3 PRO A   2     -11.635   5.466   3.704  1.00  0.00           H  
ATOM     32  HD2 PRO A   2     -10.573   7.609   2.148  1.00  0.00           H  
ATOM     33  HD3 PRO A   2     -11.034   7.676   3.855  1.00  0.00           H  
ATOM     34  N   CYS A   3      -6.559   4.475   3.170  1.00  0.00           N  
ATOM     35  CA  CYS A   3      -5.377   4.000   2.384  1.00  0.00           C  
ATOM     36  C   CYS A   3      -5.828   3.048   1.263  1.00  0.00           C  
ATOM     37  O   CYS A   3      -7.011   2.851   1.060  1.00  0.00           O  
ATOM     38  CB  CYS A   3      -4.437   3.296   3.362  1.00  0.00           C  
ATOM     39  SG  CYS A   3      -3.854   4.282   4.764  1.00  0.00           S  
ATOM     40  H   CYS A   3      -6.846   3.960   3.954  1.00  0.00           H  
ATOM     41  HA  CYS A   3      -4.877   4.848   1.940  1.00  0.00           H  
ATOM     42  HB2 CYS A   3      -4.937   2.425   3.759  1.00  0.00           H  
ATOM     43  HB3 CYS A   3      -3.566   2.956   2.821  1.00  0.00           H  
ATOM     44  N   SER A   4      -4.867   2.487   0.570  1.00  0.00           N  
ATOM     45  CA  SER A   4      -5.176   1.539  -0.547  1.00  0.00           C  
ATOM     46  C   SER A   4      -4.029   0.535  -0.722  1.00  0.00           C  
ATOM     47  O   SER A   4      -2.887   0.832  -0.429  1.00  0.00           O  
ATOM     48  CB  SER A   4      -5.386   2.361  -1.838  1.00  0.00           C  
ATOM     49  OG  SER A   4      -5.652   1.397  -2.849  1.00  0.00           O  
ATOM     50  H   SER A   4      -3.934   2.690   0.785  1.00  0.00           H  
ATOM     51  HA  SER A   4      -6.077   0.991  -0.306  1.00  0.00           H  
ATOM     52  HB2 SER A   4      -6.235   3.022  -1.745  1.00  0.00           H  
ATOM     53  HB3 SER A   4      -4.510   2.927  -2.103  1.00  0.00           H  
ATOM     54  HG  SER A   4      -6.184   0.695  -2.465  1.00  0.00           H  
ATOM     55  N   CYS A   5      -4.390  -0.630  -1.200  1.00  0.00           N  
ATOM     56  CA  CYS A   5      -3.395  -1.722  -1.429  1.00  0.00           C  
ATOM     57  C   CYS A   5      -2.794  -1.705  -2.839  1.00  0.00           C  
ATOM     58  O   CYS A   5      -3.488  -1.502  -3.816  1.00  0.00           O  
ATOM     59  CB  CYS A   5      -4.068  -3.082  -1.201  1.00  0.00           C  
ATOM     60  SG  CYS A   5      -3.074  -4.540  -1.588  1.00  0.00           S  
ATOM     61  H   CYS A   5      -5.333  -0.789  -1.412  1.00  0.00           H  
ATOM     62  HA  CYS A   5      -2.595  -1.616  -0.714  1.00  0.00           H  
ATOM     63  HB2 CYS A   5      -4.341  -3.178  -0.157  1.00  0.00           H  
ATOM     64  HB3 CYS A   5      -4.974  -3.130  -1.788  1.00  0.00           H  
ATOM     65  N   LYS A   6      -1.504  -1.924  -2.871  1.00  0.00           N  
ATOM     66  CA  LYS A   6      -0.719  -1.959  -4.145  1.00  0.00           C  
ATOM     67  C   LYS A   6       0.455  -2.919  -3.915  1.00  0.00           C  
ATOM     68  O   LYS A   6       0.935  -3.032  -2.802  1.00  0.00           O  
ATOM     69  CB  LYS A   6      -0.100  -0.589  -4.516  1.00  0.00           C  
ATOM     70  CG  LYS A   6      -1.115   0.566  -4.672  1.00  0.00           C  
ATOM     71  CD  LYS A   6      -1.243   1.335  -3.340  1.00  0.00           C  
ATOM     72  CE  LYS A   6      -2.100   2.590  -3.561  1.00  0.00           C  
ATOM     73  NZ  LYS A   6      -2.134   3.405  -2.315  1.00  0.00           N  
ATOM     74  H   LYS A   6      -1.032  -2.073  -2.026  1.00  0.00           H  
ATOM     75  HA  LYS A   6      -1.338  -2.341  -4.945  1.00  0.00           H  
ATOM     76  HB2 LYS A   6       0.613  -0.326  -3.748  1.00  0.00           H  
ATOM     77  HB3 LYS A   6       0.439  -0.697  -5.447  1.00  0.00           H  
ATOM     78  HG2 LYS A   6      -0.763   1.238  -5.441  1.00  0.00           H  
ATOM     79  HG3 LYS A   6      -2.079   0.183  -4.975  1.00  0.00           H  
ATOM     80  HD2 LYS A   6      -1.701   0.710  -2.590  1.00  0.00           H  
ATOM     81  HD3 LYS A   6      -0.263   1.628  -2.994  1.00  0.00           H  
ATOM     82  HE2 LYS A   6      -1.684   3.195  -4.354  1.00  0.00           H  
ATOM     83  HE3 LYS A   6      -3.110   2.311  -3.823  1.00  0.00           H  
ATOM     84  HZ1 LYS A   6      -2.736   4.239  -2.465  1.00  0.00           H  
ATOM     85  HZ2 LYS A   6      -1.171   3.711  -2.074  1.00  0.00           H  
ATOM     86  HZ3 LYS A   6      -2.521   2.831  -1.538  1.00  0.00           H  
ATOM     87  N   LYS A   7       0.890  -3.581  -4.960  1.00  0.00           N  
ATOM     88  CA  LYS A   7       2.039  -4.538  -4.832  1.00  0.00           C  
ATOM     89  C   LYS A   7       3.279  -3.809  -4.282  1.00  0.00           C  
ATOM     90  O   LYS A   7       4.131  -4.403  -3.648  1.00  0.00           O  
ATOM     91  CB  LYS A   7       2.358  -5.130  -6.217  1.00  0.00           C  
ATOM     92  CG  LYS A   7       1.201  -6.034  -6.685  1.00  0.00           C  
ATOM     93  CD  LYS A   7       1.517  -6.572  -8.099  1.00  0.00           C  
ATOM     94  CE  LYS A   7       0.397  -7.523  -8.565  1.00  0.00           C  
ATOM     95  NZ  LYS A   7       0.350  -8.736  -7.699  1.00  0.00           N  
ATOM     96  H   LYS A   7       0.461  -3.447  -5.831  1.00  0.00           H  
ATOM     97  HA  LYS A   7       1.766  -5.322  -4.142  1.00  0.00           H  
ATOM     98  HB2 LYS A   7       2.499  -4.327  -6.927  1.00  0.00           H  
ATOM     99  HB3 LYS A   7       3.270  -5.708  -6.166  1.00  0.00           H  
ATOM    100  HG2 LYS A   7       1.097  -6.861  -5.998  1.00  0.00           H  
ATOM    101  HG3 LYS A   7       0.276  -5.477  -6.704  1.00  0.00           H  
ATOM    102  HD2 LYS A   7       1.598  -5.747  -8.792  1.00  0.00           H  
ATOM    103  HD3 LYS A   7       2.456  -7.105  -8.087  1.00  0.00           H  
ATOM    104  HE2 LYS A   7      -0.561  -7.027  -8.517  1.00  0.00           H  
ATOM    105  HE3 LYS A   7       0.578  -7.834  -9.584  1.00  0.00           H  
ATOM    106  HZ1 LYS A   7       1.203  -9.309  -7.862  1.00  0.00           H  
ATOM    107  HZ2 LYS A   7      -0.494  -9.297  -7.937  1.00  0.00           H  
ATOM    108  HZ3 LYS A   7       0.308  -8.455  -6.700  1.00  0.00           H  
ATOM    109  N   TYR A   8       3.316  -2.530  -4.559  1.00  0.00           N  
ATOM    110  CA  TYR A   8       4.429  -1.633  -4.121  1.00  0.00           C  
ATOM    111  C   TYR A   8       3.888  -0.202  -4.006  1.00  0.00           C  
ATOM    112  O   TYR A   8       2.821   0.096  -4.508  1.00  0.00           O  
ATOM    113  CB  TYR A   8       5.568  -1.705  -5.164  1.00  0.00           C  
ATOM    114  CG  TYR A   8       5.005  -1.429  -6.572  1.00  0.00           C  
ATOM    115  CD1 TYR A   8       4.847  -0.138  -7.036  1.00  0.00           C  
ATOM    116  CD2 TYR A   8       4.644  -2.482  -7.390  1.00  0.00           C  
ATOM    117  CE1 TYR A   8       4.337   0.097  -8.295  1.00  0.00           C  
ATOM    118  CE2 TYR A   8       4.134  -2.249  -8.649  1.00  0.00           C  
ATOM    119  CZ  TYR A   8       3.978  -0.959  -9.111  1.00  0.00           C  
ATOM    120  OH  TYR A   8       3.470  -0.727 -10.371  1.00  0.00           O  
ATOM    121  H   TYR A   8       2.580  -2.142  -5.078  1.00  0.00           H  
ATOM    122  HA  TYR A   8       4.783  -1.951  -3.149  1.00  0.00           H  
ATOM    123  HB2 TYR A   8       6.329  -0.971  -4.940  1.00  0.00           H  
ATOM    124  HB3 TYR A   8       6.019  -2.686  -5.149  1.00  0.00           H  
ATOM    125  HD1 TYR A   8       5.123   0.698  -6.410  1.00  0.00           H  
ATOM    126  HD2 TYR A   8       4.762  -3.498  -7.042  1.00  0.00           H  
ATOM    127  HE1 TYR A   8       4.219   1.111  -8.646  1.00  0.00           H  
ATOM    128  HE2 TYR A   8       3.857  -3.082  -9.278  1.00  0.00           H  
ATOM    129  HH  TYR A   8       4.076  -1.109 -11.009  1.00  0.00           H  
ATOM    130  N   CYS A   9       4.640   0.651  -3.356  1.00  0.00           N  
ATOM    131  CA  CYS A   9       4.209   2.069  -3.183  1.00  0.00           C  
ATOM    132  C   CYS A   9       4.669   2.967  -4.339  1.00  0.00           C  
ATOM    133  O   CYS A   9       5.662   2.712  -4.993  1.00  0.00           O  
ATOM    134  CB  CYS A   9       4.793   2.608  -1.882  1.00  0.00           C  
ATOM    135  SG  CYS A   9       4.107   2.134  -0.280  1.00  0.00           S  
ATOM    136  H   CYS A   9       5.495   0.368  -2.974  1.00  0.00           H  
ATOM    137  HA  CYS A   9       3.131   2.106  -3.122  1.00  0.00           H  
ATOM    138  HB2 CYS A   9       5.816   2.292  -1.841  1.00  0.00           H  
ATOM    139  HB3 CYS A   9       4.813   3.682  -1.925  1.00  0.00           H  
ATOM    140  N   ASP A  10       3.895   4.003  -4.526  1.00  0.00           N  
ATOM    141  CA  ASP A  10       4.146   5.021  -5.592  1.00  0.00           C  
ATOM    142  C   ASP A  10       5.056   6.107  -4.963  1.00  0.00           C  
ATOM    143  O   ASP A  10       5.232   6.106  -3.759  1.00  0.00           O  
ATOM    144  CB  ASP A  10       2.792   5.628  -6.027  1.00  0.00           C  
ATOM    145  CG  ASP A  10       1.762   4.510  -6.277  1.00  0.00           C  
ATOM    146  OD1 ASP A  10       1.164   4.090  -5.299  1.00  0.00           O  
ATOM    147  OD2 ASP A  10       1.630   4.140  -7.432  1.00  0.00           O  
ATOM    148  H   ASP A  10       3.116   4.113  -3.945  1.00  0.00           H  
ATOM    149  HA  ASP A  10       4.652   4.558  -6.427  1.00  0.00           H  
ATOM    150  HB2 ASP A  10       2.406   6.310  -5.285  1.00  0.00           H  
ATOM    151  HB3 ASP A  10       2.920   6.178  -6.945  1.00  0.00           H  
ATOM    152  N   PRO A  11       5.615   6.998  -5.757  1.00  0.00           N  
ATOM    153  CA  PRO A  11       6.356   8.188  -5.235  1.00  0.00           C  
ATOM    154  C   PRO A  11       5.552   8.966  -4.173  1.00  0.00           C  
ATOM    155  O   PRO A  11       6.095   9.366  -3.162  1.00  0.00           O  
ATOM    156  CB  PRO A  11       6.675   9.044  -6.464  1.00  0.00           C  
ATOM    157  CG  PRO A  11       6.404   8.174  -7.703  1.00  0.00           C  
ATOM    158  CD  PRO A  11       5.602   6.944  -7.250  1.00  0.00           C  
ATOM    159  HA  PRO A  11       7.277   7.844  -4.787  1.00  0.00           H  
ATOM    160  HB2 PRO A  11       6.051   9.925  -6.492  1.00  0.00           H  
ATOM    161  HB3 PRO A  11       7.710   9.352  -6.445  1.00  0.00           H  
ATOM    162  HG2 PRO A  11       5.842   8.736  -8.435  1.00  0.00           H  
ATOM    163  HG3 PRO A  11       7.338   7.862  -8.148  1.00  0.00           H  
ATOM    164  HD2 PRO A  11       4.592   7.004  -7.618  1.00  0.00           H  
ATOM    165  HD3 PRO A  11       6.067   6.027  -7.585  1.00  0.00           H  
ATOM    166  N   TRP A  12       4.283   9.149  -4.442  1.00  0.00           N  
ATOM    167  CA  TRP A  12       3.379   9.892  -3.498  1.00  0.00           C  
ATOM    168  C   TRP A  12       2.729   8.925  -2.484  1.00  0.00           C  
ATOM    169  O   TRP A  12       1.762   9.263  -1.830  1.00  0.00           O  
ATOM    170  CB  TRP A  12       2.292  10.606  -4.331  1.00  0.00           C  
ATOM    171  CG  TRP A  12       1.412   9.567  -5.051  1.00  0.00           C  
ATOM    172  CD1 TRP A  12       0.273   9.011  -4.537  1.00  0.00           C  
ATOM    173  CD2 TRP A  12       1.628   9.040  -6.291  1.00  0.00           C  
ATOM    174  NE1 TRP A  12      -0.137   8.191  -5.474  1.00  0.00           N  
ATOM    175  CE2 TRP A  12       0.602   8.134  -6.562  1.00  0.00           C  
ATOM    176  CE3 TRP A  12       2.627   9.254  -7.242  1.00  0.00           C  
ATOM    177  CZ2 TRP A  12       0.573   7.445  -7.772  1.00  0.00           C  
ATOM    178  CZ3 TRP A  12       2.597   8.565  -8.452  1.00  0.00           C  
ATOM    179  CH2 TRP A  12       1.571   7.663  -8.716  1.00  0.00           C  
ATOM    180  H   TRP A  12       3.917   8.794  -5.278  1.00  0.00           H  
ATOM    181  HA  TRP A  12       3.956  10.626  -2.954  1.00  0.00           H  
ATOM    182  HB2 TRP A  12       1.664  11.212  -3.691  1.00  0.00           H  
ATOM    183  HB3 TRP A  12       2.753  11.247  -5.069  1.00  0.00           H  
ATOM    184  HD1 TRP A  12      -0.186   9.205  -3.580  1.00  0.00           H  
ATOM    185  HE1 TRP A  12      -0.946   7.650  -5.369  1.00  0.00           H  
ATOM    186  HE3 TRP A  12       3.425   9.954  -7.040  1.00  0.00           H  
ATOM    187  HZ2 TRP A  12      -0.223   6.745  -7.977  1.00  0.00           H  
ATOM    188  HZ3 TRP A  12       3.371   8.734  -9.186  1.00  0.00           H  
ATOM    189  HH2 TRP A  12       1.552   7.128  -9.657  1.00  0.00           H  
ATOM    190  N   GLU A  13       3.296   7.750  -2.396  1.00  0.00           N  
ATOM    191  CA  GLU A  13       2.788   6.693  -1.469  1.00  0.00           C  
ATOM    192  C   GLU A  13       3.850   6.263  -0.445  1.00  0.00           C  
ATOM    193  O   GLU A  13       5.036   6.312  -0.717  1.00  0.00           O  
ATOM    194  CB  GLU A  13       2.360   5.500  -2.327  1.00  0.00           C  
ATOM    195  CG  GLU A  13       0.920   5.077  -2.041  1.00  0.00           C  
ATOM    196  CD  GLU A  13      -0.064   6.096  -2.638  1.00  0.00           C  
ATOM    197  OE1 GLU A  13      -0.334   7.056  -1.942  1.00  0.00           O  
ATOM    198  OE2 GLU A  13      -0.490   5.857  -3.756  1.00  0.00           O  
ATOM    199  H   GLU A  13       4.076   7.557  -2.953  1.00  0.00           H  
ATOM    200  HA  GLU A  13       1.936   7.066  -0.926  1.00  0.00           H  
ATOM    201  HB2 GLU A  13       2.434   5.769  -3.366  1.00  0.00           H  
ATOM    202  HB3 GLU A  13       3.012   4.662  -2.159  1.00  0.00           H  
ATOM    203  HG2 GLU A  13       0.757   4.112  -2.491  1.00  0.00           H  
ATOM    204  HG3 GLU A  13       0.756   5.000  -0.977  1.00  0.00           H  
ATOM    205  N   VAL A  14       3.369   5.851   0.703  1.00  0.00           N  
ATOM    206  CA  VAL A  14       4.247   5.387   1.827  1.00  0.00           C  
ATOM    207  C   VAL A  14       3.552   4.183   2.489  1.00  0.00           C  
ATOM    208  O   VAL A  14       2.394   4.278   2.845  1.00  0.00           O  
ATOM    209  CB  VAL A  14       4.423   6.534   2.862  1.00  0.00           C  
ATOM    210  CG1 VAL A  14       5.344   6.068   4.014  1.00  0.00           C  
ATOM    211  CG2 VAL A  14       5.059   7.770   2.189  1.00  0.00           C  
ATOM    212  H   VAL A  14       2.397   5.847   0.832  1.00  0.00           H  
ATOM    213  HA  VAL A  14       5.203   5.070   1.433  1.00  0.00           H  
ATOM    214  HB  VAL A  14       3.457   6.808   3.264  1.00  0.00           H  
ATOM    215 HG11 VAL A  14       5.471   6.865   4.731  1.00  0.00           H  
ATOM    216 HG12 VAL A  14       6.314   5.788   3.630  1.00  0.00           H  
ATOM    217 HG13 VAL A  14       4.913   5.216   4.521  1.00  0.00           H  
ATOM    218 HG21 VAL A  14       5.191   8.557   2.918  1.00  0.00           H  
ATOM    219 HG22 VAL A  14       4.423   8.140   1.398  1.00  0.00           H  
ATOM    220 HG23 VAL A  14       6.023   7.518   1.772  1.00  0.00           H  
ATOM    221  N   ILE A  15       4.269   3.091   2.633  1.00  0.00           N  
ATOM    222  CA  ILE A  15       3.702   1.857   3.260  1.00  0.00           C  
ATOM    223  C   ILE A  15       3.027   2.138   4.612  1.00  0.00           C  
ATOM    224  O   ILE A  15       3.391   3.069   5.308  1.00  0.00           O  
ATOM    225  CB  ILE A  15       4.841   0.822   3.455  1.00  0.00           C  
ATOM    226  CG1 ILE A  15       6.048   1.471   4.207  1.00  0.00           C  
ATOM    227  CG2 ILE A  15       5.267   0.257   2.078  1.00  0.00           C  
ATOM    228  CD1 ILE A  15       7.128   0.422   4.540  1.00  0.00           C  
ATOM    229  H   ILE A  15       5.198   3.061   2.330  1.00  0.00           H  
ATOM    230  HA  ILE A  15       2.964   1.440   2.589  1.00  0.00           H  
ATOM    231  HB  ILE A  15       4.457   0.014   4.048  1.00  0.00           H  
ATOM    232 HG12 ILE A  15       6.490   2.244   3.595  1.00  0.00           H  
ATOM    233 HG13 ILE A  15       5.708   1.921   5.128  1.00  0.00           H  
ATOM    234 HG21 ILE A  15       5.649   1.044   1.447  1.00  0.00           H  
ATOM    235 HG22 ILE A  15       4.418  -0.205   1.593  1.00  0.00           H  
ATOM    236 HG23 ILE A  15       6.033  -0.495   2.196  1.00  0.00           H  
ATOM    237 HD11 ILE A  15       6.712  -0.355   5.165  1.00  0.00           H  
ATOM    238 HD12 ILE A  15       7.939   0.896   5.071  1.00  0.00           H  
ATOM    239 HD13 ILE A  15       7.523  -0.025   3.640  1.00  0.00           H  
ATOM    240  N   ASP A  16       2.061   1.316   4.933  1.00  0.00           N  
ATOM    241  CA  ASP A  16       1.317   1.475   6.220  1.00  0.00           C  
ATOM    242  C   ASP A  16       0.820   0.112   6.726  1.00  0.00           C  
ATOM    243  O   ASP A  16       0.607  -0.055   7.911  1.00  0.00           O  
ATOM    244  CB  ASP A  16       0.136   2.433   5.969  1.00  0.00           C  
ATOM    245  CG  ASP A  16      -0.575   2.773   7.290  1.00  0.00           C  
ATOM    246  OD1 ASP A  16      -0.153   3.749   7.892  1.00  0.00           O  
ATOM    247  OD2 ASP A  16      -1.495   2.042   7.620  1.00  0.00           O  
ATOM    248  H   ASP A  16       1.821   0.588   4.324  1.00  0.00           H  
ATOM    249  HA  ASP A  16       1.982   1.890   6.965  1.00  0.00           H  
ATOM    250  HB2 ASP A  16       0.496   3.345   5.515  1.00  0.00           H  
ATOM    251  HB3 ASP A  16      -0.577   1.976   5.299  1.00  0.00           H  
ATOM    252  N   GLY A  17       0.649  -0.820   5.819  1.00  0.00           N  
ATOM    253  CA  GLY A  17       0.168  -2.182   6.210  1.00  0.00           C  
ATOM    254  C   GLY A  17       0.542  -3.246   5.171  1.00  0.00           C  
ATOM    255  O   GLY A  17       1.373  -3.018   4.314  1.00  0.00           O  
ATOM    256  H   GLY A  17       0.836  -0.623   4.877  1.00  0.00           H  
ATOM    257  HA2 GLY A  17       0.611  -2.458   7.157  1.00  0.00           H  
ATOM    258  HA3 GLY A  17      -0.907  -2.155   6.319  1.00  0.00           H  
ATOM    259  N   SER A  18      -0.100  -4.380   5.306  1.00  0.00           N  
ATOM    260  CA  SER A  18       0.124  -5.543   4.387  1.00  0.00           C  
ATOM    261  C   SER A  18      -1.210  -5.955   3.752  1.00  0.00           C  
ATOM    262  O   SER A  18      -2.252  -5.809   4.362  1.00  0.00           O  
ATOM    263  CB  SER A  18       0.715  -6.711   5.203  1.00  0.00           C  
ATOM    264  OG  SER A  18      -0.244  -6.976   6.218  1.00  0.00           O  
ATOM    265  H   SER A  18      -0.752  -4.471   6.032  1.00  0.00           H  
ATOM    266  HA  SER A  18       0.815  -5.266   3.607  1.00  0.00           H  
ATOM    267  HB2 SER A  18       0.843  -7.592   4.592  1.00  0.00           H  
ATOM    268  HB3 SER A  18       1.655  -6.439   5.662  1.00  0.00           H  
ATOM    269  HG  SER A  18      -0.433  -6.152   6.674  1.00  0.00           H  
ATOM    270  N   CYS A  19      -1.139  -6.458   2.545  1.00  0.00           N  
ATOM    271  CA  CYS A  19      -2.372  -6.895   1.814  1.00  0.00           C  
ATOM    272  C   CYS A  19      -2.053  -7.967   0.756  1.00  0.00           C  
ATOM    273  O   CYS A  19      -0.960  -8.501   0.723  1.00  0.00           O  
ATOM    274  CB  CYS A  19      -2.986  -5.643   1.185  1.00  0.00           C  
ATOM    275  SG  CYS A  19      -1.947  -4.665   0.079  1.00  0.00           S  
ATOM    276  H   CYS A  19      -0.266  -6.551   2.112  1.00  0.00           H  
ATOM    277  HA  CYS A  19      -3.088  -7.295   2.514  1.00  0.00           H  
ATOM    278  HB2 CYS A  19      -3.869  -5.932   0.635  1.00  0.00           H  
ATOM    279  HB3 CYS A  19      -3.314  -4.996   1.983  1.00  0.00           H  
ATOM    280  N   GLY A  20      -3.027  -8.246  -0.078  1.00  0.00           N  
ATOM    281  CA  GLY A  20      -2.863  -9.268  -1.158  1.00  0.00           C  
ATOM    282  C   GLY A  20      -3.083 -10.653  -0.544  1.00  0.00           C  
ATOM    283  O   GLY A  20      -4.051 -10.865   0.160  1.00  0.00           O  
ATOM    284  H   GLY A  20      -3.882  -7.774   0.005  1.00  0.00           H  
ATOM    285  HA2 GLY A  20      -3.602  -9.097  -1.927  1.00  0.00           H  
ATOM    286  HA3 GLY A  20      -1.870  -9.204  -1.579  1.00  0.00           H  
ATOM    287  N   LEU A  21      -2.176 -11.554  -0.827  1.00  0.00           N  
ATOM    288  CA  LEU A  21      -2.266 -12.939  -0.291  1.00  0.00           C  
ATOM    289  C   LEU A  21      -1.426 -12.942   0.998  1.00  0.00           C  
ATOM    290  O   LEU A  21      -1.766 -12.177   1.881  1.00  0.00           O  
ATOM    291  CB  LEU A  21      -1.737 -13.931  -1.387  1.00  0.00           C  
ATOM    292  CG  LEU A  21      -0.506 -13.387  -2.132  1.00  0.00           C  
ATOM    293  CD1 LEU A  21       0.352 -14.555  -2.645  1.00  0.00           C  
ATOM    294  CD2 LEU A  21      -0.927 -12.526  -3.362  1.00  0.00           C  
ATOM    295  H   LEU A  21      -1.415 -11.326  -1.396  1.00  0.00           H  
ATOM    296  HA  LEU A  21      -3.283 -13.179  -0.057  1.00  0.00           H  
ATOM    297  HB2 LEU A  21      -1.482 -14.854  -0.901  1.00  0.00           H  
ATOM    298  HB3 LEU A  21      -2.531 -14.135  -2.091  1.00  0.00           H  
ATOM    299  HG  LEU A  21       0.033 -12.794  -1.413  1.00  0.00           H  
ATOM    300 HD11 LEU A  21       0.662 -15.171  -1.820  1.00  0.00           H  
ATOM    301 HD12 LEU A  21       1.231 -14.180  -3.150  1.00  0.00           H  
ATOM    302 HD13 LEU A  21      -0.214 -15.164  -3.336  1.00  0.00           H  
ATOM    303 HD21 LEU A  21      -1.484 -13.135  -4.059  1.00  0.00           H  
ATOM    304 HD22 LEU A  21      -0.047 -12.149  -3.864  1.00  0.00           H  
ATOM    305 HD23 LEU A  21      -1.544 -11.684  -3.090  1.00  0.00           H  
ATOM    306  N   PHE A  22      -0.389 -13.740   1.126  1.00  0.00           N  
ATOM    307  CA  PHE A  22       0.388 -13.689   2.408  1.00  0.00           C  
ATOM    308  C   PHE A  22       1.312 -12.461   2.367  1.00  0.00           C  
ATOM    309  O   PHE A  22       2.439 -12.513   1.912  1.00  0.00           O  
ATOM    310  CB  PHE A  22       1.202 -15.025   2.585  1.00  0.00           C  
ATOM    311  CG  PHE A  22       2.206 -15.349   1.459  1.00  0.00           C  
ATOM    312  CD1 PHE A  22       1.783 -15.982   0.307  1.00  0.00           C  
ATOM    313  CD2 PHE A  22       3.545 -15.023   1.590  1.00  0.00           C  
ATOM    314  CE1 PHE A  22       2.683 -16.283  -0.696  1.00  0.00           C  
ATOM    315  CE2 PHE A  22       4.444 -15.324   0.588  1.00  0.00           C  
ATOM    316  CZ  PHE A  22       4.014 -15.955  -0.556  1.00  0.00           C  
ATOM    317  H   PHE A  22      -0.129 -14.353   0.406  1.00  0.00           H  
ATOM    318  HA  PHE A  22      -0.296 -13.590   3.239  1.00  0.00           H  
ATOM    319  HB2 PHE A  22       1.743 -14.978   3.519  1.00  0.00           H  
ATOM    320  HB3 PHE A  22       0.502 -15.843   2.653  1.00  0.00           H  
ATOM    321  HD1 PHE A  22       0.742 -16.244   0.187  1.00  0.00           H  
ATOM    322  HD2 PHE A  22       3.896 -14.528   2.485  1.00  0.00           H  
ATOM    323  HE1 PHE A  22       2.344 -16.781  -1.594  1.00  0.00           H  
ATOM    324  HE2 PHE A  22       5.487 -15.065   0.702  1.00  0.00           H  
ATOM    325  HZ  PHE A  22       4.717 -16.192  -1.343  1.00  0.00           H  
ATOM    326  N   ASN A  23       0.761 -11.373   2.856  1.00  0.00           N  
ATOM    327  CA  ASN A  23       1.448 -10.039   2.930  1.00  0.00           C  
ATOM    328  C   ASN A  23       2.300  -9.691   1.689  1.00  0.00           C  
ATOM    329  O   ASN A  23       3.265  -8.955   1.775  1.00  0.00           O  
ATOM    330  CB  ASN A  23       2.330 -10.015   4.220  1.00  0.00           C  
ATOM    331  CG  ASN A  23       3.414 -11.101   4.183  1.00  0.00           C  
ATOM    332  OD1 ASN A  23       4.477 -10.918   3.625  1.00  0.00           O  
ATOM    333  ND2 ASN A  23       3.182 -12.245   4.767  1.00  0.00           N  
ATOM    334  H   ASN A  23      -0.158 -11.438   3.194  1.00  0.00           H  
ATOM    335  HA  ASN A  23       0.682  -9.283   3.024  1.00  0.00           H  
ATOM    336  HB2 ASN A  23       2.808  -9.053   4.326  1.00  0.00           H  
ATOM    337  HB3 ASN A  23       1.705 -10.182   5.086  1.00  0.00           H  
ATOM    338 HD21 ASN A  23       2.324 -12.399   5.217  1.00  0.00           H  
ATOM    339 HD22 ASN A  23       3.864 -12.948   4.757  1.00  0.00           H  
ATOM    340  N   SER A  24       1.901 -10.238   0.566  1.00  0.00           N  
ATOM    341  CA  SER A  24       2.629  -9.993  -0.718  1.00  0.00           C  
ATOM    342  C   SER A  24       2.569  -8.505  -1.074  1.00  0.00           C  
ATOM    343  O   SER A  24       3.580  -7.885  -1.344  1.00  0.00           O  
ATOM    344  CB  SER A  24       1.973 -10.844  -1.822  1.00  0.00           C  
ATOM    345  OG  SER A  24       0.603 -10.456  -1.821  1.00  0.00           O  
ATOM    346  H   SER A  24       1.112 -10.820   0.566  1.00  0.00           H  
ATOM    347  HA  SER A  24       3.661 -10.285  -0.595  1.00  0.00           H  
ATOM    348  HB2 SER A  24       2.402 -10.637  -2.793  1.00  0.00           H  
ATOM    349  HB3 SER A  24       2.050 -11.899  -1.603  1.00  0.00           H  
ATOM    350  HG  SER A  24       0.221 -10.718  -0.981  1.00  0.00           H  
ATOM    351  N   LYS A  25       1.368  -7.987  -1.057  1.00  0.00           N  
ATOM    352  CA  LYS A  25       1.141  -6.549  -1.379  1.00  0.00           C  
ATOM    353  C   LYS A  25       1.244  -5.754  -0.073  1.00  0.00           C  
ATOM    354  O   LYS A  25       1.397  -6.325   0.990  1.00  0.00           O  
ATOM    355  CB  LYS A  25      -0.258  -6.378  -1.998  1.00  0.00           C  
ATOM    356  CG  LYS A  25      -0.393  -7.240  -3.267  1.00  0.00           C  
ATOM    357  CD  LYS A  25      -1.782  -6.997  -3.889  1.00  0.00           C  
ATOM    358  CE  LYS A  25      -1.925  -7.846  -5.162  1.00  0.00           C  
ATOM    359  NZ  LYS A  25      -3.278  -7.645  -5.751  1.00  0.00           N  
ATOM    360  H   LYS A  25       0.601  -8.554  -0.827  1.00  0.00           H  
ATOM    361  HA  LYS A  25       1.904  -6.203  -2.063  1.00  0.00           H  
ATOM    362  HB2 LYS A  25      -1.011  -6.675  -1.285  1.00  0.00           H  
ATOM    363  HB3 LYS A  25      -0.411  -5.339  -2.250  1.00  0.00           H  
ATOM    364  HG2 LYS A  25       0.379  -6.979  -3.973  1.00  0.00           H  
ATOM    365  HG3 LYS A  25      -0.292  -8.284  -3.015  1.00  0.00           H  
ATOM    366  HD2 LYS A  25      -2.557  -7.265  -3.187  1.00  0.00           H  
ATOM    367  HD3 LYS A  25      -1.893  -5.953  -4.141  1.00  0.00           H  
ATOM    368  HE2 LYS A  25      -1.189  -7.547  -5.892  1.00  0.00           H  
ATOM    369  HE3 LYS A  25      -1.798  -8.896  -4.938  1.00  0.00           H  
ATOM    370  HZ1 LYS A  25      -3.446  -6.629  -5.893  1.00  0.00           H  
ATOM    371  HZ2 LYS A  25      -3.998  -8.028  -5.105  1.00  0.00           H  
ATOM    372  HZ3 LYS A  25      -3.335  -8.138  -6.666  1.00  0.00           H  
ATOM    373  N   TYR A  26       1.161  -4.456  -0.201  1.00  0.00           N  
ATOM    374  CA  TYR A  26       1.247  -3.555   0.987  1.00  0.00           C  
ATOM    375  C   TYR A  26       0.174  -2.475   0.910  1.00  0.00           C  
ATOM    376  O   TYR A  26      -0.156  -2.006  -0.163  1.00  0.00           O  
ATOM    377  CB  TYR A  26       2.649  -2.926   1.019  1.00  0.00           C  
ATOM    378  CG  TYR A  26       3.663  -4.081   1.056  1.00  0.00           C  
ATOM    379  CD1 TYR A  26       3.884  -4.782   2.226  1.00  0.00           C  
ATOM    380  CD2 TYR A  26       4.355  -4.443  -0.083  1.00  0.00           C  
ATOM    381  CE1 TYR A  26       4.780  -5.829   2.255  1.00  0.00           C  
ATOM    382  CE2 TYR A  26       5.251  -5.491  -0.052  1.00  0.00           C  
ATOM    383  CZ  TYR A  26       5.469  -6.191   1.117  1.00  0.00           C  
ATOM    384  OH  TYR A  26       6.362  -7.241   1.145  1.00  0.00           O  
ATOM    385  H   TYR A  26       1.042  -4.068  -1.091  1.00  0.00           H  
ATOM    386  HA  TYR A  26       1.091  -4.123   1.890  1.00  0.00           H  
ATOM    387  HB2 TYR A  26       2.818  -2.325   0.136  1.00  0.00           H  
ATOM    388  HB3 TYR A  26       2.777  -2.313   1.899  1.00  0.00           H  
ATOM    389  HD1 TYR A  26       3.352  -4.512   3.127  1.00  0.00           H  
ATOM    390  HD2 TYR A  26       4.194  -3.905  -1.005  1.00  0.00           H  
ATOM    391  HE1 TYR A  26       4.942  -6.366   3.178  1.00  0.00           H  
ATOM    392  HE2 TYR A  26       5.784  -5.762  -0.951  1.00  0.00           H  
ATOM    393  HH  TYR A  26       5.874  -8.048   0.969  1.00  0.00           H  
ATOM    394  N   ILE A  27      -0.332  -2.113   2.061  1.00  0.00           N  
ATOM    395  CA  ILE A  27      -1.389  -1.065   2.130  1.00  0.00           C  
ATOM    396  C   ILE A  27      -0.629   0.248   2.240  1.00  0.00           C  
ATOM    397  O   ILE A  27      -0.246   0.680   3.311  1.00  0.00           O  
ATOM    398  CB  ILE A  27      -2.275  -1.296   3.376  1.00  0.00           C  
ATOM    399  CG1 ILE A  27      -2.933  -2.690   3.246  1.00  0.00           C  
ATOM    400  CG2 ILE A  27      -3.366  -0.190   3.424  1.00  0.00           C  
ATOM    401  CD1 ILE A  27      -3.731  -3.031   4.508  1.00  0.00           C  
ATOM    402  H   ILE A  27      -0.016  -2.534   2.886  1.00  0.00           H  
ATOM    403  HA  ILE A  27      -1.981  -1.072   1.228  1.00  0.00           H  
ATOM    404  HB  ILE A  27      -1.671  -1.255   4.272  1.00  0.00           H  
ATOM    405 HG12 ILE A  27      -3.592  -2.707   2.389  1.00  0.00           H  
ATOM    406 HG13 ILE A  27      -2.169  -3.441   3.105  1.00  0.00           H  
ATOM    407 HG21 ILE A  27      -2.907   0.786   3.478  1.00  0.00           H  
ATOM    408 HG22 ILE A  27      -3.993  -0.312   4.294  1.00  0.00           H  
ATOM    409 HG23 ILE A  27      -3.985  -0.232   2.540  1.00  0.00           H  
ATOM    410 HD11 ILE A  27      -4.523  -2.315   4.665  1.00  0.00           H  
ATOM    411 HD12 ILE A  27      -3.075  -3.029   5.368  1.00  0.00           H  
ATOM    412 HD13 ILE A  27      -4.168  -4.012   4.403  1.00  0.00           H  
ATOM    413  N   CYS A  28      -0.436   0.830   1.087  1.00  0.00           N  
ATOM    414  CA  CYS A  28       0.293   2.122   1.014  1.00  0.00           C  
ATOM    415  C   CYS A  28      -0.724   3.270   1.084  1.00  0.00           C  
ATOM    416  O   CYS A  28      -1.759   3.220   0.448  1.00  0.00           O  
ATOM    417  CB  CYS A  28       1.072   2.186  -0.289  1.00  0.00           C  
ATOM    418  SG  CYS A  28       2.476   3.310  -0.137  1.00  0.00           S  
ATOM    419  H   CYS A  28      -0.781   0.402   0.276  1.00  0.00           H  
ATOM    420  HA  CYS A  28       0.999   2.198   1.829  1.00  0.00           H  
ATOM    421  HB2 CYS A  28       1.448   1.203  -0.537  1.00  0.00           H  
ATOM    422  HB3 CYS A  28       0.435   2.521  -1.092  1.00  0.00           H  
ATOM    423  N   CYS A  29      -0.390   4.269   1.860  1.00  0.00           N  
ATOM    424  CA  CYS A  29      -1.280   5.460   2.034  1.00  0.00           C  
ATOM    425  C   CYS A  29      -0.701   6.705   1.345  1.00  0.00           C  
ATOM    426  O   CYS A  29       0.486   6.785   1.094  1.00  0.00           O  
ATOM    427  CB  CYS A  29      -1.430   5.712   3.530  1.00  0.00           C  
ATOM    428  SG  CYS A  29      -1.846   4.289   4.569  1.00  0.00           S  
ATOM    429  H   CYS A  29       0.462   4.237   2.340  1.00  0.00           H  
ATOM    430  HA  CYS A  29      -2.252   5.252   1.610  1.00  0.00           H  
ATOM    431  HB2 CYS A  29      -0.495   6.104   3.897  1.00  0.00           H  
ATOM    432  HB3 CYS A  29      -2.190   6.465   3.683  1.00  0.00           H  
ATOM    433  N   ARG A  30      -1.581   7.636   1.067  1.00  0.00           N  
ATOM    434  CA  ARG A  30      -1.188   8.919   0.401  1.00  0.00           C  
ATOM    435  C   ARG A  30      -1.045  10.025   1.456  1.00  0.00           C  
ATOM    436  O   ARG A  30      -1.672  11.065   1.396  1.00  0.00           O  
ATOM    437  CB  ARG A  30      -2.271   9.280  -0.665  1.00  0.00           C  
ATOM    438  CG  ARG A  30      -3.714   9.157  -0.118  1.00  0.00           C  
ATOM    439  CD  ARG A  30      -4.680   9.566  -1.245  1.00  0.00           C  
ATOM    440  NE  ARG A  30      -6.081   9.257  -0.826  1.00  0.00           N  
ATOM    441  CZ  ARG A  30      -7.093   9.505  -1.624  1.00  0.00           C  
ATOM    442  NH1 ARG A  30      -6.899  10.039  -2.801  1.00  0.00           N  
ATOM    443  NH2 ARG A  30      -8.291   9.200  -1.211  1.00  0.00           N  
ATOM    444  H   ARG A  30      -2.520   7.488   1.305  1.00  0.00           H  
ATOM    445  HA  ARG A  30      -0.232   8.796  -0.086  1.00  0.00           H  
ATOM    446  HB2 ARG A  30      -2.105  10.291  -1.009  1.00  0.00           H  
ATOM    447  HB3 ARG A  30      -2.172   8.626  -1.516  1.00  0.00           H  
ATOM    448  HG2 ARG A  30      -3.920   8.135   0.167  1.00  0.00           H  
ATOM    449  HG3 ARG A  30      -3.855   9.797   0.740  1.00  0.00           H  
ATOM    450  HD2 ARG A  30      -4.600  10.626  -1.440  1.00  0.00           H  
ATOM    451  HD3 ARG A  30      -4.459   9.020  -2.151  1.00  0.00           H  
ATOM    452  HE  ARG A  30      -6.248   8.858   0.052  1.00  0.00           H  
ATOM    453 HH11 ARG A  30      -5.974  10.263  -3.106  1.00  0.00           H  
ATOM    454 HH12 ARG A  30      -7.680  10.220  -3.398  1.00  0.00           H  
ATOM    455 HH21 ARG A  30      -8.415   8.785  -0.312  1.00  0.00           H  
ATOM    456 HH22 ARG A  30      -9.083   9.382  -1.794  1.00  0.00           H  
ATOM    457  N   GLU A  31      -0.193   9.735   2.406  1.00  0.00           N  
ATOM    458  CA  GLU A  31       0.089  10.682   3.529  1.00  0.00           C  
ATOM    459  C   GLU A  31       1.087  11.760   3.087  1.00  0.00           C  
ATOM    460  O   GLU A  31       1.710  11.645   2.049  1.00  0.00           O  
ATOM    461  CB  GLU A  31       0.665   9.885   4.714  1.00  0.00           C  
ATOM    462  CG  GLU A  31      -0.377   8.854   5.194  1.00  0.00           C  
ATOM    463  CD  GLU A  31       0.241   7.977   6.299  1.00  0.00           C  
ATOM    464  OE1 GLU A  31       0.825   6.968   5.933  1.00  0.00           O  
ATOM    465  OE2 GLU A  31       0.096   8.363   7.446  1.00  0.00           O  
ATOM    466  H   GLU A  31       0.273   8.873   2.381  1.00  0.00           H  
ATOM    467  HA  GLU A  31      -0.833  11.165   3.824  1.00  0.00           H  
ATOM    468  HB2 GLU A  31       1.569   9.380   4.407  1.00  0.00           H  
ATOM    469  HB3 GLU A  31       0.902  10.560   5.523  1.00  0.00           H  
ATOM    470  HG2 GLU A  31      -1.246   9.360   5.588  1.00  0.00           H  
ATOM    471  HG3 GLU A  31      -0.691   8.227   4.373  1.00  0.00           H  
ATOM    472  N   LYS A  32       1.197  12.779   3.902  1.00  0.00           N  
ATOM    473  CA  LYS A  32       2.128  13.912   3.612  1.00  0.00           C  
ATOM    474  C   LYS A  32       2.612  14.454   4.972  1.00  0.00           C  
ATOM    475  O   LYS A  32       1.766  14.940   5.706  1.00  0.00           O  
ATOM    476  CB  LYS A  32       1.338  14.974   2.790  1.00  0.00           C  
ATOM    477  CG  LYS A  32       2.244  16.108   2.233  1.00  0.00           C  
ATOM    478  CD  LYS A  32       2.743  17.068   3.344  1.00  0.00           C  
ATOM    479  CE  LYS A  32       3.514  18.238   2.712  1.00  0.00           C  
ATOM    480  NZ  LYS A  32       2.617  19.032   1.824  1.00  0.00           N  
ATOM    481  OXT LYS A  32       3.806  14.350   5.200  1.00  0.00           O  
ATOM    482  H   LYS A  32       0.660  12.801   4.722  1.00  0.00           H  
ATOM    483  HA  LYS A  32       2.975  13.545   3.045  1.00  0.00           H  
ATOM    484  HB2 LYS A  32       0.861  14.479   1.956  1.00  0.00           H  
ATOM    485  HB3 LYS A  32       0.560  15.406   3.405  1.00  0.00           H  
ATOM    486  HG2 LYS A  32       3.094  15.668   1.732  1.00  0.00           H  
ATOM    487  HG3 LYS A  32       1.680  16.668   1.501  1.00  0.00           H  
ATOM    488  HD2 LYS A  32       1.906  17.444   3.916  1.00  0.00           H  
ATOM    489  HD3 LYS A  32       3.421  16.561   4.011  1.00  0.00           H  
ATOM    490  HE2 LYS A  32       3.895  18.889   3.486  1.00  0.00           H  
ATOM    491  HE3 LYS A  32       4.344  17.870   2.127  1.00  0.00           H  
ATOM    492  HZ1 LYS A  32       2.971  20.008   1.759  1.00  0.00           H  
ATOM    493  HZ2 LYS A  32       1.655  19.038   2.218  1.00  0.00           H  
ATOM    494  HZ3 LYS A  32       2.602  18.605   0.876  1.00  0.00           H  
TER     495      LYS A  32
ENDMDL
MODEL      15
ATOM      1  N   MET A   1      -6.641   7.906   5.788  1.00  0.00           N  
ATOM      2  CA  MET A   1      -6.117   8.205   4.425  1.00  0.00           C  
ATOM      3  C   MET A   1      -6.473   7.051   3.464  1.00  0.00           C  
ATOM      4  O   MET A   1      -6.668   5.937   3.913  1.00  0.00           O  
ATOM      5  CB  MET A   1      -4.582   8.369   4.469  1.00  0.00           C  
ATOM      6  CG  MET A   1      -4.206   9.584   5.331  1.00  0.00           C  
ATOM      7  SD  MET A   1      -2.448  10.007   5.431  1.00  0.00           S  
ATOM      8  CE  MET A   1      -1.951   8.782   6.668  1.00  0.00           C  
ATOM      9  H1  MET A   1      -6.047   7.177   6.232  1.00  0.00           H  
ATOM     10  H2  MET A   1      -7.617   7.558   5.716  1.00  0.00           H  
ATOM     11  H3  MET A   1      -6.621   8.770   6.364  1.00  0.00           H  
ATOM     12  HA  MET A   1      -6.586   9.116   4.083  1.00  0.00           H  
ATOM     13  HB2 MET A   1      -4.144   7.481   4.899  1.00  0.00           H  
ATOM     14  HB3 MET A   1      -4.184   8.495   3.473  1.00  0.00           H  
ATOM     15  HG2 MET A   1      -4.720  10.449   4.941  1.00  0.00           H  
ATOM     16  HG3 MET A   1      -4.563   9.420   6.336  1.00  0.00           H  
ATOM     17  HE1 MET A   1      -2.535   8.910   7.569  1.00  0.00           H  
ATOM     18  HE2 MET A   1      -0.911   8.944   6.912  1.00  0.00           H  
ATOM     19  HE3 MET A   1      -2.065   7.785   6.270  1.00  0.00           H  
ATOM     20  N   PRO A   2      -6.553   7.334   2.178  1.00  0.00           N  
ATOM     21  CA  PRO A   2      -6.771   6.292   1.132  1.00  0.00           C  
ATOM     22  C   PRO A   2      -5.566   5.336   1.080  1.00  0.00           C  
ATOM     23  O   PRO A   2      -4.614   5.547   0.351  1.00  0.00           O  
ATOM     24  CB  PRO A   2      -6.981   7.064  -0.179  1.00  0.00           C  
ATOM     25  CG  PRO A   2      -6.521   8.507   0.077  1.00  0.00           C  
ATOM     26  CD  PRO A   2      -6.443   8.706   1.597  1.00  0.00           C  
ATOM     27  HA  PRO A   2      -7.662   5.730   1.377  1.00  0.00           H  
ATOM     28  HB2 PRO A   2      -6.416   6.628  -0.990  1.00  0.00           H  
ATOM     29  HB3 PRO A   2      -8.029   7.056  -0.442  1.00  0.00           H  
ATOM     30  HG2 PRO A   2      -5.550   8.668  -0.368  1.00  0.00           H  
ATOM     31  HG3 PRO A   2      -7.225   9.204  -0.354  1.00  0.00           H  
ATOM     32  HD2 PRO A   2      -5.500   9.139   1.885  1.00  0.00           H  
ATOM     33  HD3 PRO A   2      -7.261   9.316   1.953  1.00  0.00           H  
ATOM     34  N   CYS A   3      -5.665   4.307   1.883  1.00  0.00           N  
ATOM     35  CA  CYS A   3      -4.591   3.277   1.965  1.00  0.00           C  
ATOM     36  C   CYS A   3      -4.896   2.167   0.949  1.00  0.00           C  
ATOM     37  O   CYS A   3      -5.337   1.086   1.293  1.00  0.00           O  
ATOM     38  CB  CYS A   3      -4.568   2.745   3.398  1.00  0.00           C  
ATOM     39  SG  CYS A   3      -4.252   3.939   4.722  1.00  0.00           S  
ATOM     40  H   CYS A   3      -6.465   4.212   2.442  1.00  0.00           H  
ATOM     41  HA  CYS A   3      -3.642   3.722   1.728  1.00  0.00           H  
ATOM     42  HB2 CYS A   3      -5.518   2.278   3.610  1.00  0.00           H  
ATOM     43  HB3 CYS A   3      -3.806   1.986   3.463  1.00  0.00           H  
ATOM     44  N   SER A   4      -4.642   2.495  -0.291  1.00  0.00           N  
ATOM     45  CA  SER A   4      -4.886   1.536  -1.410  1.00  0.00           C  
ATOM     46  C   SER A   4      -3.843   0.411  -1.423  1.00  0.00           C  
ATOM     47  O   SER A   4      -2.662   0.654  -1.252  1.00  0.00           O  
ATOM     48  CB  SER A   4      -4.842   2.313  -2.733  1.00  0.00           C  
ATOM     49  OG  SER A   4      -5.909   3.244  -2.621  1.00  0.00           O  
ATOM     50  H   SER A   4      -4.286   3.386  -0.491  1.00  0.00           H  
ATOM     51  HA  SER A   4      -5.867   1.098  -1.283  1.00  0.00           H  
ATOM     52  HB2 SER A   4      -3.915   2.853  -2.848  1.00  0.00           H  
ATOM     53  HB3 SER A   4      -5.011   1.670  -3.585  1.00  0.00           H  
ATOM     54  HG  SER A   4      -6.732   2.752  -2.565  1.00  0.00           H  
ATOM     55  N   CYS A   5      -4.328  -0.789  -1.623  1.00  0.00           N  
ATOM     56  CA  CYS A   5      -3.428  -1.977  -1.663  1.00  0.00           C  
ATOM     57  C   CYS A   5      -2.690  -2.075  -3.003  1.00  0.00           C  
ATOM     58  O   CYS A   5      -3.284  -2.317  -4.035  1.00  0.00           O  
ATOM     59  CB  CYS A   5      -4.250  -3.260  -1.446  1.00  0.00           C  
ATOM     60  SG  CYS A   5      -3.363  -4.808  -1.735  1.00  0.00           S  
ATOM     61  H   CYS A   5      -5.293  -0.907  -1.750  1.00  0.00           H  
ATOM     62  HA  CYS A   5      -2.706  -1.890  -0.864  1.00  0.00           H  
ATOM     63  HB2 CYS A   5      -4.576  -3.294  -0.414  1.00  0.00           H  
ATOM     64  HB3 CYS A   5      -5.125  -3.243  -2.078  1.00  0.00           H  
ATOM     65  N   LYS A   6      -1.402  -1.870  -2.919  1.00  0.00           N  
ATOM     66  CA  LYS A   6      -0.503  -1.924  -4.111  1.00  0.00           C  
ATOM     67  C   LYS A   6       0.728  -2.754  -3.724  1.00  0.00           C  
ATOM     68  O   LYS A   6       1.197  -2.666  -2.606  1.00  0.00           O  
ATOM     69  CB  LYS A   6      -0.057  -0.506  -4.491  1.00  0.00           C  
ATOM     70  CG  LYS A   6      -1.264   0.386  -4.863  1.00  0.00           C  
ATOM     71  CD  LYS A   6      -0.777   1.826  -5.193  1.00  0.00           C  
ATOM     72  CE  LYS A   6      -0.228   2.528  -3.928  1.00  0.00           C  
ATOM     73  NZ  LYS A   6      -1.304   2.632  -2.902  1.00  0.00           N  
ATOM     74  H   LYS A   6      -1.010  -1.673  -2.045  1.00  0.00           H  
ATOM     75  HA  LYS A   6      -1.010  -2.406  -4.935  1.00  0.00           H  
ATOM     76  HB2 LYS A   6       0.481  -0.082  -3.658  1.00  0.00           H  
ATOM     77  HB3 LYS A   6       0.609  -0.566  -5.340  1.00  0.00           H  
ATOM     78  HG2 LYS A   6      -1.764  -0.024  -5.728  1.00  0.00           H  
ATOM     79  HG3 LYS A   6      -1.969   0.420  -4.046  1.00  0.00           H  
ATOM     80  HD2 LYS A   6       0.000   1.784  -5.942  1.00  0.00           H  
ATOM     81  HD3 LYS A   6      -1.600   2.401  -5.591  1.00  0.00           H  
ATOM     82  HE2 LYS A   6       0.604   1.987  -3.506  1.00  0.00           H  
ATOM     83  HE3 LYS A   6       0.103   3.522  -4.172  1.00  0.00           H  
ATOM     84  HZ1 LYS A   6      -1.138   1.930  -2.154  1.00  0.00           H  
ATOM     85  HZ2 LYS A   6      -2.222   2.446  -3.350  1.00  0.00           H  
ATOM     86  HZ3 LYS A   6      -1.304   3.588  -2.489  1.00  0.00           H  
ATOM     87  N   LYS A   7       1.220  -3.535  -4.656  1.00  0.00           N  
ATOM     88  CA  LYS A   7       2.425  -4.386  -4.380  1.00  0.00           C  
ATOM     89  C   LYS A   7       3.636  -3.465  -4.096  1.00  0.00           C  
ATOM     90  O   LYS A   7       4.629  -3.883  -3.532  1.00  0.00           O  
ATOM     91  CB  LYS A   7       2.696  -5.279  -5.621  1.00  0.00           C  
ATOM     92  CG  LYS A   7       3.076  -6.732  -5.227  1.00  0.00           C  
ATOM     93  CD  LYS A   7       4.304  -6.787  -4.293  1.00  0.00           C  
ATOM     94  CE  LYS A   7       4.681  -8.258  -4.055  1.00  0.00           C  
ATOM     95  NZ  LYS A   7       5.781  -8.346  -3.054  1.00  0.00           N  
ATOM     96  H   LYS A   7       0.797  -3.562  -5.539  1.00  0.00           H  
ATOM     97  HA  LYS A   7       2.227  -4.986  -3.504  1.00  0.00           H  
ATOM     98  HB2 LYS A   7       1.807  -5.317  -6.234  1.00  0.00           H  
ATOM     99  HB3 LYS A   7       3.489  -4.855  -6.220  1.00  0.00           H  
ATOM    100  HG2 LYS A   7       2.234  -7.197  -4.735  1.00  0.00           H  
ATOM    101  HG3 LYS A   7       3.288  -7.290  -6.127  1.00  0.00           H  
ATOM    102  HD2 LYS A   7       5.137  -6.262  -4.738  1.00  0.00           H  
ATOM    103  HD3 LYS A   7       4.069  -6.331  -3.343  1.00  0.00           H  
ATOM    104  HE2 LYS A   7       3.832  -8.816  -3.688  1.00  0.00           H  
ATOM    105  HE3 LYS A   7       5.022  -8.708  -4.976  1.00  0.00           H  
ATOM    106  HZ1 LYS A   7       6.265  -9.260  -3.151  1.00  0.00           H  
ATOM    107  HZ2 LYS A   7       5.383  -8.263  -2.096  1.00  0.00           H  
ATOM    108  HZ3 LYS A   7       6.458  -7.573  -3.215  1.00  0.00           H  
ATOM    109  N   TYR A   8       3.496  -2.228  -4.507  1.00  0.00           N  
ATOM    110  CA  TYR A   8       4.553  -1.189  -4.322  1.00  0.00           C  
ATOM    111  C   TYR A   8       3.867   0.179  -4.176  1.00  0.00           C  
ATOM    112  O   TYR A   8       2.779   0.385  -4.678  1.00  0.00           O  
ATOM    113  CB  TYR A   8       5.492  -1.208  -5.554  1.00  0.00           C  
ATOM    114  CG  TYR A   8       6.525  -0.063  -5.484  1.00  0.00           C  
ATOM    115  CD1 TYR A   8       7.310   0.126  -4.359  1.00  0.00           C  
ATOM    116  CD2 TYR A   8       6.677   0.800  -6.552  1.00  0.00           C  
ATOM    117  CE1 TYR A   8       8.225   1.158  -4.308  1.00  0.00           C  
ATOM    118  CE2 TYR A   8       7.593   1.832  -6.498  1.00  0.00           C  
ATOM    119  CZ  TYR A   8       8.373   2.017  -5.375  1.00  0.00           C  
ATOM    120  OH  TYR A   8       9.286   3.050  -5.322  1.00  0.00           O  
ATOM    121  H   TYR A   8       2.663  -1.971  -4.956  1.00  0.00           H  
ATOM    122  HA  TYR A   8       5.103  -1.402  -3.416  1.00  0.00           H  
ATOM    123  HB2 TYR A   8       6.021  -2.147  -5.592  1.00  0.00           H  
ATOM    124  HB3 TYR A   8       4.909  -1.102  -6.459  1.00  0.00           H  
ATOM    125  HD1 TYR A   8       7.211  -0.536  -3.512  1.00  0.00           H  
ATOM    126  HD2 TYR A   8       6.076   0.670  -7.439  1.00  0.00           H  
ATOM    127  HE1 TYR A   8       8.830   1.293  -3.422  1.00  0.00           H  
ATOM    128  HE2 TYR A   8       7.699   2.498  -7.342  1.00  0.00           H  
ATOM    129  HH  TYR A   8      10.167   2.667  -5.297  1.00  0.00           H  
ATOM    130  N   CYS A   9       4.530   1.076  -3.492  1.00  0.00           N  
ATOM    131  CA  CYS A   9       3.984   2.444  -3.270  1.00  0.00           C  
ATOM    132  C   CYS A   9       4.373   3.418  -4.388  1.00  0.00           C  
ATOM    133  O   CYS A   9       5.273   3.165  -5.166  1.00  0.00           O  
ATOM    134  CB  CYS A   9       4.520   2.980  -1.955  1.00  0.00           C  
ATOM    135  SG  CYS A   9       3.952   2.325  -0.372  1.00  0.00           S  
ATOM    136  H   CYS A   9       5.404   0.861  -3.111  1.00  0.00           H  
ATOM    137  HA  CYS A   9       2.905   2.393  -3.215  1.00  0.00           H  
ATOM    138  HB2 CYS A   9       5.584   2.841  -1.947  1.00  0.00           H  
ATOM    139  HB3 CYS A   9       4.354   4.043  -1.933  1.00  0.00           H  
ATOM    140  N   ASP A  10       3.657   4.511  -4.411  1.00  0.00           N  
ATOM    141  CA  ASP A  10       3.886   5.587  -5.422  1.00  0.00           C  
ATOM    142  C   ASP A  10       4.921   6.566  -4.829  1.00  0.00           C  
ATOM    143  O   ASP A  10       5.178   6.519  -3.640  1.00  0.00           O  
ATOM    144  CB  ASP A  10       2.575   6.347  -5.686  1.00  0.00           C  
ATOM    145  CG  ASP A  10       1.366   5.402  -5.846  1.00  0.00           C  
ATOM    146  OD1 ASP A  10       1.514   4.401  -6.530  1.00  0.00           O  
ATOM    147  OD2 ASP A  10       0.349   5.747  -5.264  1.00  0.00           O  
ATOM    148  H   ASP A  10       2.947   4.627  -3.749  1.00  0.00           H  
ATOM    149  HA  ASP A  10       4.270   5.150  -6.333  1.00  0.00           H  
ATOM    150  HB2 ASP A  10       2.386   7.047  -4.885  1.00  0.00           H  
ATOM    151  HB3 ASP A  10       2.677   6.905  -6.601  1.00  0.00           H  
ATOM    152  N   PRO A  11       5.492   7.422  -5.647  1.00  0.00           N  
ATOM    153  CA  PRO A  11       6.235   8.622  -5.155  1.00  0.00           C  
ATOM    154  C   PRO A  11       5.397   9.439  -4.151  1.00  0.00           C  
ATOM    155  O   PRO A  11       5.932   9.975  -3.200  1.00  0.00           O  
ATOM    156  CB  PRO A  11       6.592   9.429  -6.405  1.00  0.00           C  
ATOM    157  CG  PRO A  11       6.275   8.547  -7.625  1.00  0.00           C  
ATOM    158  CD  PRO A  11       5.489   7.319  -7.138  1.00  0.00           C  
ATOM    159  HA  PRO A  11       7.138   8.287  -4.663  1.00  0.00           H  
ATOM    160  HB2 PRO A  11       6.013  10.342  -6.455  1.00  0.00           H  
ATOM    161  HB3 PRO A  11       7.642   9.683  -6.395  1.00  0.00           H  
ATOM    162  HG2 PRO A  11       5.689   9.102  -8.342  1.00  0.00           H  
ATOM    163  HG3 PRO A  11       7.195   8.230  -8.099  1.00  0.00           H  
ATOM    164  HD2 PRO A  11       4.479   7.338  -7.511  1.00  0.00           H  
ATOM    165  HD3 PRO A  11       5.975   6.401  -7.435  1.00  0.00           H  
ATOM    166  N   TRP A  12       4.111   9.502  -4.398  1.00  0.00           N  
ATOM    167  CA  TRP A  12       3.182  10.265  -3.501  1.00  0.00           C  
ATOM    168  C   TRP A  12       2.490   9.343  -2.475  1.00  0.00           C  
ATOM    169  O   TRP A  12       1.466   9.693  -1.919  1.00  0.00           O  
ATOM    170  CB  TRP A  12       2.128  10.977  -4.389  1.00  0.00           C  
ATOM    171  CG  TRP A  12       1.266   9.958  -5.156  1.00  0.00           C  
ATOM    172  CD1 TRP A  12       0.096   9.412  -4.702  1.00  0.00           C  
ATOM    173  CD2 TRP A  12       1.528   9.447  -6.393  1.00  0.00           C  
ATOM    174  NE1 TRP A  12      -0.285   8.614  -5.670  1.00  0.00           N  
ATOM    175  CE2 TRP A  12       0.500   8.563  -6.723  1.00  0.00           C  
ATOM    176  CE3 TRP A  12       2.572   9.657  -7.292  1.00  0.00           C  
ATOM    177  CZ2 TRP A  12       0.514   7.893  -7.944  1.00  0.00           C  
ATOM    178  CZ3 TRP A  12       2.586   8.986  -8.514  1.00  0.00           C  
ATOM    179  CH2 TRP A  12       1.558   8.106  -8.839  1.00  0.00           C  
ATOM    180  H   TRP A  12       3.752   9.042  -5.185  1.00  0.00           H  
ATOM    181  HA  TRP A  12       3.742  11.014  -2.960  1.00  0.00           H  
ATOM    182  HB2 TRP A  12       1.480  11.588  -3.777  1.00  0.00           H  
ATOM    183  HB3 TRP A  12       2.625  11.617  -5.105  1.00  0.00           H  
ATOM    184  HD1 TRP A  12      -0.401   9.598  -3.762  1.00  0.00           H  
ATOM    185  HE1 TRP A  12      -1.107   8.086  -5.611  1.00  0.00           H  
ATOM    186  HE3 TRP A  12       3.373  10.339  -7.046  1.00  0.00           H  
ATOM    187  HZ2 TRP A  12      -0.284   7.209  -8.194  1.00  0.00           H  
ATOM    188  HZ3 TRP A  12       3.395   9.150  -9.211  1.00  0.00           H  
ATOM    189  HH2 TRP A  12       1.571   7.585  -9.787  1.00  0.00           H  
ATOM    190  N   GLU A  13       3.076   8.192  -2.254  1.00  0.00           N  
ATOM    191  CA  GLU A  13       2.502   7.205  -1.282  1.00  0.00           C  
ATOM    192  C   GLU A  13       3.617   6.631  -0.386  1.00  0.00           C  
ATOM    193  O   GLU A  13       4.787   6.754  -0.694  1.00  0.00           O  
ATOM    194  CB  GLU A  13       1.833   6.081  -2.077  1.00  0.00           C  
ATOM    195  CG  GLU A  13       0.588   5.552  -1.335  1.00  0.00           C  
ATOM    196  CD  GLU A  13      -0.653   6.469  -1.454  1.00  0.00           C  
ATOM    197  OE1 GLU A  13      -0.546   7.542  -2.031  1.00  0.00           O  
ATOM    198  OE2 GLU A  13      -1.669   6.024  -0.944  1.00  0.00           O  
ATOM    199  H   GLU A  13       3.903   7.971  -2.731  1.00  0.00           H  
ATOM    200  HA  GLU A  13       1.766   7.679  -0.654  1.00  0.00           H  
ATOM    201  HB2 GLU A  13       1.547   6.432  -3.055  1.00  0.00           H  
ATOM    202  HB3 GLU A  13       2.527   5.266  -2.197  1.00  0.00           H  
ATOM    203  HG2 GLU A  13       0.348   4.592  -1.747  1.00  0.00           H  
ATOM    204  HG3 GLU A  13       0.814   5.419  -0.287  1.00  0.00           H  
ATOM    205  N   VAL A  14       3.207   6.020   0.700  1.00  0.00           N  
ATOM    206  CA  VAL A  14       4.166   5.401   1.674  1.00  0.00           C  
ATOM    207  C   VAL A  14       3.475   4.206   2.355  1.00  0.00           C  
ATOM    208  O   VAL A  14       2.291   4.258   2.628  1.00  0.00           O  
ATOM    209  CB  VAL A  14       4.591   6.471   2.732  1.00  0.00           C  
ATOM    210  CG1 VAL A  14       3.384   6.961   3.562  1.00  0.00           C  
ATOM    211  CG2 VAL A  14       5.651   5.877   3.690  1.00  0.00           C  
ATOM    212  H   VAL A  14       2.245   5.965   0.877  1.00  0.00           H  
ATOM    213  HA  VAL A  14       5.031   5.040   1.137  1.00  0.00           H  
ATOM    214  HB  VAL A  14       5.025   7.316   2.216  1.00  0.00           H  
ATOM    215 HG11 VAL A  14       2.653   7.420   2.914  1.00  0.00           H  
ATOM    216 HG12 VAL A  14       3.716   7.693   4.279  1.00  0.00           H  
ATOM    217 HG13 VAL A  14       2.921   6.147   4.097  1.00  0.00           H  
ATOM    218 HG21 VAL A  14       6.521   5.565   3.131  1.00  0.00           H  
ATOM    219 HG22 VAL A  14       5.253   5.025   4.221  1.00  0.00           H  
ATOM    220 HG23 VAL A  14       5.955   6.622   4.411  1.00  0.00           H  
ATOM    221  N   ILE A  15       4.236   3.168   2.603  1.00  0.00           N  
ATOM    222  CA  ILE A  15       3.697   1.938   3.260  1.00  0.00           C  
ATOM    223  C   ILE A  15       2.965   2.218   4.582  1.00  0.00           C  
ATOM    224  O   ILE A  15       3.151   3.243   5.209  1.00  0.00           O  
ATOM    225  CB  ILE A  15       4.875   0.957   3.502  1.00  0.00           C  
ATOM    226  CG1 ILE A  15       6.035   1.671   4.270  1.00  0.00           C  
ATOM    227  CG2 ILE A  15       5.351   0.398   2.139  1.00  0.00           C  
ATOM    228  CD1 ILE A  15       7.152   0.673   4.631  1.00  0.00           C  
ATOM    229  H   ILE A  15       5.184   3.180   2.362  1.00  0.00           H  
ATOM    230  HA  ILE A  15       2.995   1.476   2.579  1.00  0.00           H  
ATOM    231  HB  ILE A  15       4.515   0.139   4.099  1.00  0.00           H  
ATOM    232 HG12 ILE A  15       6.455   2.459   3.660  1.00  0.00           H  
ATOM    233 HG13 ILE A  15       5.654   2.115   5.179  1.00  0.00           H  
ATOM    234 HG21 ILE A  15       6.151  -0.313   2.275  1.00  0.00           H  
ATOM    235 HG22 ILE A  15       5.699   1.197   1.501  1.00  0.00           H  
ATOM    236 HG23 ILE A  15       4.532  -0.108   1.646  1.00  0.00           H  
ATOM    237 HD11 ILE A  15       6.757  -0.120   5.250  1.00  0.00           H  
ATOM    238 HD12 ILE A  15       7.932   1.182   5.178  1.00  0.00           H  
ATOM    239 HD13 ILE A  15       7.586   0.241   3.742  1.00  0.00           H  
ATOM    240  N   ASP A  16       2.152   1.262   4.943  1.00  0.00           N  
ATOM    241  CA  ASP A  16       1.341   1.334   6.196  1.00  0.00           C  
ATOM    242  C   ASP A  16       1.099  -0.082   6.741  1.00  0.00           C  
ATOM    243  O   ASP A  16       0.969  -0.265   7.937  1.00  0.00           O  
ATOM    244  CB  ASP A  16       0.011   2.034   5.855  1.00  0.00           C  
ATOM    245  CG  ASP A  16      -0.925   2.044   7.076  1.00  0.00           C  
ATOM    246  OD1 ASP A  16      -0.730   2.916   7.906  1.00  0.00           O  
ATOM    247  OD2 ASP A  16      -1.781   1.174   7.104  1.00  0.00           O  
ATOM    248  H   ASP A  16       2.072   0.469   4.375  1.00  0.00           H  
ATOM    249  HA  ASP A  16       1.884   1.902   6.938  1.00  0.00           H  
ATOM    250  HB2 ASP A  16       0.208   3.054   5.557  1.00  0.00           H  
ATOM    251  HB3 ASP A  16      -0.481   1.528   5.037  1.00  0.00           H  
ATOM    252  N   GLY A  17       1.044  -1.033   5.845  1.00  0.00           N  
ATOM    253  CA  GLY A  17       0.814  -2.455   6.244  1.00  0.00           C  
ATOM    254  C   GLY A  17       1.145  -3.406   5.089  1.00  0.00           C  
ATOM    255  O   GLY A  17       1.888  -3.054   4.192  1.00  0.00           O  
ATOM    256  H   GLY A  17       1.154  -0.811   4.896  1.00  0.00           H  
ATOM    257  HA2 GLY A  17       1.447  -2.698   7.086  1.00  0.00           H  
ATOM    258  HA3 GLY A  17      -0.221  -2.577   6.527  1.00  0.00           H  
ATOM    259  N   SER A  18       0.576  -4.586   5.155  1.00  0.00           N  
ATOM    260  CA  SER A  18       0.809  -5.620   4.099  1.00  0.00           C  
ATOM    261  C   SER A  18      -0.504  -6.306   3.681  1.00  0.00           C  
ATOM    262  O   SER A  18      -1.080  -7.074   4.428  1.00  0.00           O  
ATOM    263  CB  SER A  18       1.822  -6.644   4.652  1.00  0.00           C  
ATOM    264  OG  SER A  18       1.231  -7.172   5.830  1.00  0.00           O  
ATOM    265  H   SER A  18      -0.010  -4.796   5.910  1.00  0.00           H  
ATOM    266  HA  SER A  18       1.250  -5.163   3.234  1.00  0.00           H  
ATOM    267  HB2 SER A  18       1.996  -7.432   3.936  1.00  0.00           H  
ATOM    268  HB3 SER A  18       2.757  -6.169   4.905  1.00  0.00           H  
ATOM    269  HG  SER A  18       0.632  -7.874   5.570  1.00  0.00           H  
ATOM    270  N   CYS A  19      -0.933  -5.995   2.483  1.00  0.00           N  
ATOM    271  CA  CYS A  19      -2.197  -6.574   1.922  1.00  0.00           C  
ATOM    272  C   CYS A  19      -1.894  -7.790   1.029  1.00  0.00           C  
ATOM    273  O   CYS A  19      -0.796  -8.310   1.050  1.00  0.00           O  
ATOM    274  CB  CYS A  19      -2.897  -5.469   1.136  1.00  0.00           C  
ATOM    275  SG  CYS A  19      -2.007  -4.720  -0.245  1.00  0.00           S  
ATOM    276  H   CYS A  19      -0.414  -5.368   1.938  1.00  0.00           H  
ATOM    277  HA  CYS A  19      -2.855  -6.871   2.722  1.00  0.00           H  
ATOM    278  HB2 CYS A  19      -3.825  -5.863   0.749  1.00  0.00           H  
ATOM    279  HB3 CYS A  19      -3.160  -4.679   1.818  1.00  0.00           H  
ATOM    280  N   GLY A  20      -2.877  -8.206   0.269  1.00  0.00           N  
ATOM    281  CA  GLY A  20      -2.715  -9.379  -0.645  1.00  0.00           C  
ATOM    282  C   GLY A  20      -3.196 -10.643   0.073  1.00  0.00           C  
ATOM    283  O   GLY A  20      -4.018 -10.563   0.968  1.00  0.00           O  
ATOM    284  H   GLY A  20      -3.739  -7.741   0.297  1.00  0.00           H  
ATOM    285  HA2 GLY A  20      -3.319  -9.224  -1.526  1.00  0.00           H  
ATOM    286  HA3 GLY A  20      -1.678  -9.494  -0.930  1.00  0.00           H  
ATOM    287  N   LEU A  21      -2.672 -11.772  -0.332  1.00  0.00           N  
ATOM    288  CA  LEU A  21      -3.073 -13.060   0.305  1.00  0.00           C  
ATOM    289  C   LEU A  21      -2.140 -13.343   1.487  1.00  0.00           C  
ATOM    290  O   LEU A  21      -2.553 -13.174   2.619  1.00  0.00           O  
ATOM    291  CB  LEU A  21      -3.030 -14.210  -0.767  1.00  0.00           C  
ATOM    292  CG  LEU A  21      -1.982 -13.983  -1.869  1.00  0.00           C  
ATOM    293  CD1 LEU A  21      -1.665 -15.342  -2.543  1.00  0.00           C  
ATOM    294  CD2 LEU A  21      -2.560 -13.071  -2.994  1.00  0.00           C  
ATOM    295  H   LEU A  21      -2.013 -11.778  -1.054  1.00  0.00           H  
ATOM    296  HA  LEU A  21      -4.074 -12.987   0.657  1.00  0.00           H  
ATOM    297  HB2 LEU A  21      -2.808 -15.133  -0.256  1.00  0.00           H  
ATOM    298  HB3 LEU A  21      -4.010 -14.305  -1.212  1.00  0.00           H  
ATOM    299  HG  LEU A  21      -1.130 -13.519  -1.407  1.00  0.00           H  
ATOM    300 HD11 LEU A  21      -0.915 -15.211  -3.310  1.00  0.00           H  
ATOM    301 HD12 LEU A  21      -2.556 -15.752  -2.996  1.00  0.00           H  
ATOM    302 HD13 LEU A  21      -1.299 -16.054  -1.819  1.00  0.00           H  
ATOM    303 HD21 LEU A  21      -3.422 -13.540  -3.447  1.00  0.00           H  
ATOM    304 HD22 LEU A  21      -1.811 -12.920  -3.758  1.00  0.00           H  
ATOM    305 HD23 LEU A  21      -2.859 -12.104  -2.625  1.00  0.00           H  
ATOM    306  N   PHE A  22      -0.927 -13.755   1.221  1.00  0.00           N  
ATOM    307  CA  PHE A  22       0.037 -14.042   2.333  1.00  0.00           C  
ATOM    308  C   PHE A  22       0.805 -12.740   2.638  1.00  0.00           C  
ATOM    309  O   PHE A  22       2.009 -12.739   2.808  1.00  0.00           O  
ATOM    310  CB  PHE A  22       1.007 -15.192   1.889  1.00  0.00           C  
ATOM    311  CG  PHE A  22       1.825 -14.850   0.623  1.00  0.00           C  
ATOM    312  CD1 PHE A  22       1.274 -15.050  -0.627  1.00  0.00           C  
ATOM    313  CD2 PHE A  22       3.113 -14.349   0.708  1.00  0.00           C  
ATOM    314  CE1 PHE A  22       1.989 -14.759  -1.771  1.00  0.00           C  
ATOM    315  CE2 PHE A  22       3.831 -14.056  -0.433  1.00  0.00           C  
ATOM    316  CZ  PHE A  22       3.270 -14.260  -1.674  1.00  0.00           C  
ATOM    317  H   PHE A  22      -0.659 -13.875   0.289  1.00  0.00           H  
ATOM    318  HA  PHE A  22      -0.504 -14.346   3.219  1.00  0.00           H  
ATOM    319  HB2 PHE A  22       1.696 -15.415   2.691  1.00  0.00           H  
ATOM    320  HB3 PHE A  22       0.428 -16.082   1.690  1.00  0.00           H  
ATOM    321  HD1 PHE A  22       0.274 -15.442  -0.704  1.00  0.00           H  
ATOM    322  HD2 PHE A  22       3.567 -14.187   1.675  1.00  0.00           H  
ATOM    323  HE1 PHE A  22       1.545 -14.922  -2.742  1.00  0.00           H  
ATOM    324  HE2 PHE A  22       4.835 -13.664  -0.353  1.00  0.00           H  
ATOM    325  HZ  PHE A  22       3.831 -14.031  -2.567  1.00  0.00           H  
ATOM    326  N   ASN A  23       0.063 -11.657   2.698  1.00  0.00           N  
ATOM    327  CA  ASN A  23       0.639 -10.296   2.978  1.00  0.00           C  
ATOM    328  C   ASN A  23       1.647  -9.944   1.862  1.00  0.00           C  
ATOM    329  O   ASN A  23       2.573  -9.179   2.048  1.00  0.00           O  
ATOM    330  CB  ASN A  23       1.336 -10.313   4.367  1.00  0.00           C  
ATOM    331  CG  ASN A  23       0.313 -10.719   5.433  1.00  0.00           C  
ATOM    332  OD1 ASN A  23       0.237 -11.863   5.836  1.00  0.00           O  
ATOM    333  ND2 ASN A  23      -0.492  -9.812   5.916  1.00  0.00           N  
ATOM    334  H   ASN A  23      -0.904 -11.735   2.558  1.00  0.00           H  
ATOM    335  HA  ASN A  23      -0.161  -9.572   2.976  1.00  0.00           H  
ATOM    336  HB2 ASN A  23       2.168 -10.997   4.392  1.00  0.00           H  
ATOM    337  HB3 ASN A  23       1.706  -9.333   4.612  1.00  0.00           H  
ATOM    338 HD21 ASN A  23      -0.437  -8.888   5.594  1.00  0.00           H  
ATOM    339 HD22 ASN A  23      -1.150 -10.056   6.599  1.00  0.00           H  
ATOM    340  N   SER A  24       1.398 -10.542   0.722  1.00  0.00           N  
ATOM    341  CA  SER A  24       2.240 -10.357  -0.498  1.00  0.00           C  
ATOM    342  C   SER A  24       2.275  -8.898  -0.967  1.00  0.00           C  
ATOM    343  O   SER A  24       3.324  -8.371  -1.281  1.00  0.00           O  
ATOM    344  CB  SER A  24       1.665 -11.251  -1.603  1.00  0.00           C  
ATOM    345  OG  SER A  24       2.608 -11.169  -2.663  1.00  0.00           O  
ATOM    346  H   SER A  24       0.622 -11.139   0.667  1.00  0.00           H  
ATOM    347  HA  SER A  24       3.248 -10.672  -0.266  1.00  0.00           H  
ATOM    348  HB2 SER A  24       1.573 -12.270  -1.268  1.00  0.00           H  
ATOM    349  HB3 SER A  24       0.707 -10.890  -1.948  1.00  0.00           H  
ATOM    350  HG  SER A  24       3.317 -11.788  -2.474  1.00  0.00           H  
ATOM    351  N   LYS A  25       1.113  -8.298  -0.989  1.00  0.00           N  
ATOM    352  CA  LYS A  25       0.995  -6.876  -1.428  1.00  0.00           C  
ATOM    353  C   LYS A  25       1.191  -5.961  -0.214  1.00  0.00           C  
ATOM    354  O   LYS A  25       1.345  -6.435   0.897  1.00  0.00           O  
ATOM    355  CB  LYS A  25      -0.398  -6.670  -2.050  1.00  0.00           C  
ATOM    356  CG  LYS A  25      -0.604  -7.664  -3.213  1.00  0.00           C  
ATOM    357  CD  LYS A  25      -2.026  -7.491  -3.784  1.00  0.00           C  
ATOM    358  CE  LYS A  25      -2.287  -8.564  -4.858  1.00  0.00           C  
ATOM    359  NZ  LYS A  25      -2.195  -9.928  -4.258  1.00  0.00           N  
ATOM    360  H   LYS A  25       0.312  -8.789  -0.715  1.00  0.00           H  
ATOM    361  HA  LYS A  25       1.761  -6.659  -2.158  1.00  0.00           H  
ATOM    362  HB2 LYS A  25      -1.158  -6.838  -1.303  1.00  0.00           H  
ATOM    363  HB3 LYS A  25      -0.489  -5.659  -2.419  1.00  0.00           H  
ATOM    364  HG2 LYS A  25       0.123  -7.471  -3.987  1.00  0.00           H  
ATOM    365  HG3 LYS A  25      -0.471  -8.676  -2.859  1.00  0.00           H  
ATOM    366  HD2 LYS A  25      -2.758  -7.585  -2.995  1.00  0.00           H  
ATOM    367  HD3 LYS A  25      -2.122  -6.511  -4.226  1.00  0.00           H  
ATOM    368  HE2 LYS A  25      -3.278  -8.438  -5.270  1.00  0.00           H  
ATOM    369  HE3 LYS A  25      -1.564  -8.484  -5.655  1.00  0.00           H  
ATOM    370  HZ1 LYS A  25      -2.671 -10.612  -4.879  1.00  0.00           H  
ATOM    371  HZ2 LYS A  25      -2.654  -9.929  -3.324  1.00  0.00           H  
ATOM    372  HZ3 LYS A  25      -1.195 -10.191  -4.153  1.00  0.00           H  
ATOM    373  N   TYR A  26       1.180  -4.676  -0.466  1.00  0.00           N  
ATOM    374  CA  TYR A  26       1.368  -3.678   0.633  1.00  0.00           C  
ATOM    375  C   TYR A  26       0.258  -2.638   0.719  1.00  0.00           C  
ATOM    376  O   TYR A  26      -0.270  -2.193  -0.280  1.00  0.00           O  
ATOM    377  CB  TYR A  26       2.723  -2.980   0.420  1.00  0.00           C  
ATOM    378  CG  TYR A  26       3.828  -4.038   0.557  1.00  0.00           C  
ATOM    379  CD1 TYR A  26       4.165  -4.843  -0.513  1.00  0.00           C  
ATOM    380  CD2 TYR A  26       4.495  -4.204   1.756  1.00  0.00           C  
ATOM    381  CE1 TYR A  26       5.150  -5.799  -0.390  1.00  0.00           C  
ATOM    382  CE2 TYR A  26       5.482  -5.159   1.879  1.00  0.00           C  
ATOM    383  CZ  TYR A  26       5.815  -5.963   0.807  1.00  0.00           C  
ATOM    384  OH  TYR A  26       6.801  -6.918   0.931  1.00  0.00           O  
ATOM    385  H   TYR A  26       1.047  -4.365  -1.385  1.00  0.00           H  
ATOM    386  HA  TYR A  26       1.414  -4.188   1.577  1.00  0.00           H  
ATOM    387  HB2 TYR A  26       2.777  -2.537  -0.564  1.00  0.00           H  
ATOM    388  HB3 TYR A  26       2.877  -2.210   1.163  1.00  0.00           H  
ATOM    389  HD1 TYR A  26       3.650  -4.727  -1.456  1.00  0.00           H  
ATOM    390  HD2 TYR A  26       4.245  -3.582   2.603  1.00  0.00           H  
ATOM    391  HE1 TYR A  26       5.401  -6.419  -1.235  1.00  0.00           H  
ATOM    392  HE2 TYR A  26       5.994  -5.277   2.821  1.00  0.00           H  
ATOM    393  HH  TYR A  26       6.573  -7.658   0.362  1.00  0.00           H  
ATOM    394  N   ILE A  27      -0.050  -2.286   1.941  1.00  0.00           N  
ATOM    395  CA  ILE A  27      -1.111  -1.274   2.216  1.00  0.00           C  
ATOM    396  C   ILE A  27      -0.350   0.047   2.200  1.00  0.00           C  
ATOM    397  O   ILE A  27       0.399   0.327   3.116  1.00  0.00           O  
ATOM    398  CB  ILE A  27      -1.730  -1.548   3.611  1.00  0.00           C  
ATOM    399  CG1 ILE A  27      -2.407  -2.936   3.579  1.00  0.00           C  
ATOM    400  CG2 ILE A  27      -2.766  -0.446   3.941  1.00  0.00           C  
ATOM    401  CD1 ILE A  27      -2.888  -3.352   4.975  1.00  0.00           C  
ATOM    402  H   ILE A  27       0.427  -2.696   2.692  1.00  0.00           H  
ATOM    403  HA  ILE A  27      -1.857  -1.287   1.433  1.00  0.00           H  
ATOM    404  HB  ILE A  27      -0.953  -1.543   4.359  1.00  0.00           H  
ATOM    405 HG12 ILE A  27      -3.255  -2.902   2.912  1.00  0.00           H  
ATOM    406 HG13 ILE A  27      -1.709  -3.675   3.218  1.00  0.00           H  
ATOM    407 HG21 ILE A  27      -3.553  -0.434   3.201  1.00  0.00           H  
ATOM    408 HG22 ILE A  27      -2.283   0.520   3.952  1.00  0.00           H  
ATOM    409 HG23 ILE A  27      -3.203  -0.612   4.913  1.00  0.00           H  
ATOM    410 HD11 ILE A  27      -3.614  -2.650   5.357  1.00  0.00           H  
ATOM    411 HD12 ILE A  27      -2.051  -3.397   5.655  1.00  0.00           H  
ATOM    412 HD13 ILE A  27      -3.345  -4.327   4.920  1.00  0.00           H  
ATOM    413  N   CYS A  28      -0.560   0.813   1.160  1.00  0.00           N  
ATOM    414  CA  CYS A  28       0.148   2.123   1.059  1.00  0.00           C  
ATOM    415  C   CYS A  28      -0.821   3.309   1.139  1.00  0.00           C  
ATOM    416  O   CYS A  28      -1.719   3.435   0.328  1.00  0.00           O  
ATOM    417  CB  CYS A  28       0.909   2.193  -0.260  1.00  0.00           C  
ATOM    418  SG  CYS A  28       2.255   3.390  -0.145  1.00  0.00           S  
ATOM    419  H   CYS A  28      -1.181   0.521   0.462  1.00  0.00           H  
ATOM    420  HA  CYS A  28       0.890   2.213   1.839  1.00  0.00           H  
ATOM    421  HB2 CYS A  28       1.322   1.225  -0.501  1.00  0.00           H  
ATOM    422  HB3 CYS A  28       0.253   2.492  -1.060  1.00  0.00           H  
ATOM    423  N   CYS A  29      -0.588   4.137   2.129  1.00  0.00           N  
ATOM    424  CA  CYS A  29      -1.428   5.355   2.368  1.00  0.00           C  
ATOM    425  C   CYS A  29      -0.631   6.587   1.908  1.00  0.00           C  
ATOM    426  O   CYS A  29       0.583   6.581   1.967  1.00  0.00           O  
ATOM    427  CB  CYS A  29      -1.733   5.491   3.867  1.00  0.00           C  
ATOM    428  SG  CYS A  29      -2.237   4.035   4.821  1.00  0.00           S  
ATOM    429  H   CYS A  29       0.160   3.953   2.733  1.00  0.00           H  
ATOM    430  HA  CYS A  29      -2.341   5.301   1.796  1.00  0.00           H  
ATOM    431  HB2 CYS A  29      -0.858   5.894   4.358  1.00  0.00           H  
ATOM    432  HB3 CYS A  29      -2.519   6.222   3.970  1.00  0.00           H  
ATOM    433  N   ARG A  30      -1.328   7.605   1.466  1.00  0.00           N  
ATOM    434  CA  ARG A  30      -0.631   8.848   1.000  1.00  0.00           C  
ATOM    435  C   ARG A  30      -0.001   9.584   2.194  1.00  0.00           C  
ATOM    436  O   ARG A  30      -0.433   9.415   3.318  1.00  0.00           O  
ATOM    437  CB  ARG A  30      -1.652   9.769   0.288  1.00  0.00           C  
ATOM    438  CG  ARG A  30      -2.809  10.157   1.236  1.00  0.00           C  
ATOM    439  CD  ARG A  30      -3.777  11.095   0.500  1.00  0.00           C  
ATOM    440  NE  ARG A  30      -4.896  11.421   1.438  1.00  0.00           N  
ATOM    441  CZ  ARG A  30      -5.984  12.024   1.028  1.00  0.00           C  
ATOM    442  NH1 ARG A  30      -6.123  12.368  -0.226  1.00  0.00           N  
ATOM    443  NH2 ARG A  30      -6.916  12.267   1.908  1.00  0.00           N  
ATOM    444  H   ARG A  30      -2.305   7.553   1.438  1.00  0.00           H  
ATOM    445  HA  ARG A  30       0.152   8.575   0.312  1.00  0.00           H  
ATOM    446  HB2 ARG A  30      -1.148  10.662  -0.052  1.00  0.00           H  
ATOM    447  HB3 ARG A  30      -2.053   9.255  -0.573  1.00  0.00           H  
ATOM    448  HG2 ARG A  30      -3.335   9.267   1.545  1.00  0.00           H  
ATOM    449  HG3 ARG A  30      -2.427  10.659   2.113  1.00  0.00           H  
ATOM    450  HD2 ARG A  30      -3.281  12.012   0.215  1.00  0.00           H  
ATOM    451  HD3 ARG A  30      -4.176  10.610  -0.377  1.00  0.00           H  
ATOM    452  HE  ARG A  30      -4.817  11.175   2.383  1.00  0.00           H  
ATOM    453 HH11 ARG A  30      -5.397  12.174  -0.885  1.00  0.00           H  
ATOM    454 HH12 ARG A  30      -6.959  12.827  -0.527  1.00  0.00           H  
ATOM    455 HH21 ARG A  30      -6.786  11.991   2.860  1.00  0.00           H  
ATOM    456 HH22 ARG A  30      -7.760  12.725   1.629  1.00  0.00           H  
ATOM    457  N   GLU A  31       1.004  10.376   1.910  1.00  0.00           N  
ATOM    458  CA  GLU A  31       1.699  11.145   2.991  1.00  0.00           C  
ATOM    459  C   GLU A  31       2.536  12.278   2.382  1.00  0.00           C  
ATOM    460  O   GLU A  31       2.993  12.184   1.259  1.00  0.00           O  
ATOM    461  CB  GLU A  31       2.603  10.173   3.779  1.00  0.00           C  
ATOM    462  CG  GLU A  31       3.293  10.889   4.960  1.00  0.00           C  
ATOM    463  CD  GLU A  31       4.143   9.864   5.729  1.00  0.00           C  
ATOM    464  OE1 GLU A  31       3.587   9.270   6.639  1.00  0.00           O  
ATOM    465  OE2 GLU A  31       5.300   9.731   5.365  1.00  0.00           O  
ATOM    466  H   GLU A  31       1.302  10.466   0.981  1.00  0.00           H  
ATOM    467  HA  GLU A  31       0.955  11.577   3.646  1.00  0.00           H  
ATOM    468  HB2 GLU A  31       2.002   9.360   4.160  1.00  0.00           H  
ATOM    469  HB3 GLU A  31       3.352   9.765   3.117  1.00  0.00           H  
ATOM    470  HG2 GLU A  31       3.938  11.680   4.603  1.00  0.00           H  
ATOM    471  HG3 GLU A  31       2.556  11.315   5.625  1.00  0.00           H  
ATOM    472  N   LYS A  32       2.705  13.316   3.164  1.00  0.00           N  
ATOM    473  CA  LYS A  32       3.497  14.506   2.725  1.00  0.00           C  
ATOM    474  C   LYS A  32       3.995  15.273   3.967  1.00  0.00           C  
ATOM    475  O   LYS A  32       5.166  15.616   3.960  1.00  0.00           O  
ATOM    476  CB  LYS A  32       2.589  15.405   1.851  1.00  0.00           C  
ATOM    477  CG  LYS A  32       3.403  16.606   1.307  1.00  0.00           C  
ATOM    478  CD  LYS A  32       2.530  17.500   0.390  1.00  0.00           C  
ATOM    479  CE  LYS A  32       2.036  16.727  -0.854  1.00  0.00           C  
ATOM    480  NZ  LYS A  32       3.191  16.154  -1.603  1.00  0.00           N  
ATOM    481  OXT LYS A  32       3.178  15.474   4.851  1.00  0.00           O  
ATOM    482  H   LYS A  32       2.303  13.315   4.058  1.00  0.00           H  
ATOM    483  HA  LYS A  32       4.349  14.166   2.151  1.00  0.00           H  
ATOM    484  HB2 LYS A  32       2.207  14.813   1.032  1.00  0.00           H  
ATOM    485  HB3 LYS A  32       1.755  15.760   2.437  1.00  0.00           H  
ATOM    486  HG2 LYS A  32       3.754  17.207   2.133  1.00  0.00           H  
ATOM    487  HG3 LYS A  32       4.264  16.249   0.761  1.00  0.00           H  
ATOM    488  HD2 LYS A  32       1.679  17.865   0.945  1.00  0.00           H  
ATOM    489  HD3 LYS A  32       3.114  18.351   0.066  1.00  0.00           H  
ATOM    490  HE2 LYS A  32       1.368  15.926  -0.576  1.00  0.00           H  
ATOM    491  HE3 LYS A  32       1.508  17.401  -1.513  1.00  0.00           H  
ATOM    492  HZ1 LYS A  32       2.870  15.819  -2.533  1.00  0.00           H  
ATOM    493  HZ2 LYS A  32       3.587  15.356  -1.066  1.00  0.00           H  
ATOM    494  HZ3 LYS A  32       3.920  16.885  -1.727  1.00  0.00           H  
TER     495      LYS A  32
ENDMDL
MODEL      16
ATOM      1  N   MET A   1     -10.135   5.653  -0.614  1.00  0.00           N  
ATOM      2  CA  MET A   1      -9.028   4.782  -0.129  1.00  0.00           C  
ATOM      3  C   MET A   1      -7.672   5.450  -0.445  1.00  0.00           C  
ATOM      4  O   MET A   1      -7.136   5.266  -1.521  1.00  0.00           O  
ATOM      5  CB  MET A   1      -9.092   3.393  -0.820  1.00  0.00           C  
ATOM      6  CG  MET A   1     -10.338   2.605  -0.365  1.00  0.00           C  
ATOM      7  SD  MET A   1     -11.977   3.326  -0.646  1.00  0.00           S  
ATOM      8  CE  MET A   1     -12.320   3.907   1.035  1.00  0.00           C  
ATOM      9  H1  MET A   1     -10.877   5.709   0.112  1.00  0.00           H  
ATOM     10  H2  MET A   1     -10.533   5.255  -1.488  1.00  0.00           H  
ATOM     11  H3  MET A   1      -9.767   6.607  -0.805  1.00  0.00           H  
ATOM     12  HA  MET A   1      -9.128   4.652   0.939  1.00  0.00           H  
ATOM     13  HB2 MET A   1      -9.127   3.524  -1.893  1.00  0.00           H  
ATOM     14  HB3 MET A   1      -8.208   2.825  -0.572  1.00  0.00           H  
ATOM     15  HG2 MET A   1     -10.323   1.654  -0.875  1.00  0.00           H  
ATOM     16  HG3 MET A   1     -10.238   2.399   0.691  1.00  0.00           H  
ATOM     17  HE1 MET A   1     -11.440   4.371   1.452  1.00  0.00           H  
ATOM     18  HE2 MET A   1     -12.644   3.082   1.653  1.00  0.00           H  
ATOM     19  HE3 MET A   1     -13.100   4.652   0.990  1.00  0.00           H  
ATOM     20  N   PRO A   2      -7.148   6.215   0.488  1.00  0.00           N  
ATOM     21  CA  PRO A   2      -5.720   6.648   0.459  1.00  0.00           C  
ATOM     22  C   PRO A   2      -4.829   5.426   0.722  1.00  0.00           C  
ATOM     23  O   PRO A   2      -3.766   5.289   0.152  1.00  0.00           O  
ATOM     24  CB  PRO A   2      -5.582   7.718   1.542  1.00  0.00           C  
ATOM     25  CG  PRO A   2      -6.911   7.749   2.326  1.00  0.00           C  
ATOM     26  CD  PRO A   2      -7.884   6.748   1.675  1.00  0.00           C  
ATOM     27  HA  PRO A   2      -5.492   7.058  -0.515  1.00  0.00           H  
ATOM     28  HB2 PRO A   2      -4.764   7.490   2.209  1.00  0.00           H  
ATOM     29  HB3 PRO A   2      -5.400   8.680   1.085  1.00  0.00           H  
ATOM     30  HG2 PRO A   2      -6.737   7.474   3.356  1.00  0.00           H  
ATOM     31  HG3 PRO A   2      -7.331   8.744   2.299  1.00  0.00           H  
ATOM     32  HD2 PRO A   2      -8.115   5.940   2.353  1.00  0.00           H  
ATOM     33  HD3 PRO A   2      -8.791   7.236   1.349  1.00  0.00           H  
ATOM     34  N   CYS A   3      -5.320   4.576   1.589  1.00  0.00           N  
ATOM     35  CA  CYS A   3      -4.592   3.330   1.968  1.00  0.00           C  
ATOM     36  C   CYS A   3      -4.983   2.176   1.022  1.00  0.00           C  
ATOM     37  O   CYS A   3      -5.513   1.162   1.438  1.00  0.00           O  
ATOM     38  CB  CYS A   3      -4.956   2.997   3.418  1.00  0.00           C  
ATOM     39  SG  CYS A   3      -4.490   4.137   4.742  1.00  0.00           S  
ATOM     40  H   CYS A   3      -6.191   4.763   1.998  1.00  0.00           H  
ATOM     41  HA  CYS A   3      -3.529   3.496   1.899  1.00  0.00           H  
ATOM     42  HB2 CYS A   3      -6.029   2.879   3.471  1.00  0.00           H  
ATOM     43  HB3 CYS A   3      -4.522   2.044   3.666  1.00  0.00           H  
ATOM     44  N   SER A   4      -4.701   2.376  -0.241  1.00  0.00           N  
ATOM     45  CA  SER A   4      -5.024   1.342  -1.274  1.00  0.00           C  
ATOM     46  C   SER A   4      -3.987   0.211  -1.268  1.00  0.00           C  
ATOM     47  O   SER A   4      -2.814   0.451  -1.050  1.00  0.00           O  
ATOM     48  CB  SER A   4      -5.047   2.007  -2.654  1.00  0.00           C  
ATOM     49  OG  SER A   4      -6.088   2.967  -2.558  1.00  0.00           O  
ATOM     50  H   SER A   4      -4.272   3.214  -0.513  1.00  0.00           H  
ATOM     51  HA  SER A   4      -5.999   0.926  -1.061  1.00  0.00           H  
ATOM     52  HB2 SER A   4      -4.114   2.510  -2.866  1.00  0.00           H  
ATOM     53  HB3 SER A   4      -5.278   1.300  -3.437  1.00  0.00           H  
ATOM     54  HG  SER A   4      -5.707   3.781  -2.217  1.00  0.00           H  
ATOM     55  N   CYS A   5      -4.460  -0.988  -1.511  1.00  0.00           N  
ATOM     56  CA  CYS A   5      -3.546  -2.169  -1.533  1.00  0.00           C  
ATOM     57  C   CYS A   5      -2.790  -2.244  -2.865  1.00  0.00           C  
ATOM     58  O   CYS A   5      -3.347  -2.603  -3.885  1.00  0.00           O  
ATOM     59  CB  CYS A   5      -4.353  -3.468  -1.342  1.00  0.00           C  
ATOM     60  SG  CYS A   5      -3.424  -4.997  -1.609  1.00  0.00           S  
ATOM     61  H   CYS A   5      -5.418  -1.110  -1.677  1.00  0.00           H  
ATOM     62  HA  CYS A   5      -2.837  -2.077  -0.725  1.00  0.00           H  
ATOM     63  HB2 CYS A   5      -4.711  -3.520  -0.321  1.00  0.00           H  
ATOM     64  HB3 CYS A   5      -5.209  -3.469  -2.000  1.00  0.00           H  
ATOM     65  N   LYS A   6      -1.533  -1.888  -2.796  1.00  0.00           N  
ATOM     66  CA  LYS A   6      -0.644  -1.903  -3.997  1.00  0.00           C  
ATOM     67  C   LYS A   6       0.608  -2.720  -3.666  1.00  0.00           C  
ATOM     68  O   LYS A   6       1.125  -2.639  -2.568  1.00  0.00           O  
ATOM     69  CB  LYS A   6      -0.222  -0.468  -4.361  1.00  0.00           C  
ATOM     70  CG  LYS A   6      -1.445   0.417  -4.676  1.00  0.00           C  
ATOM     71  CD  LYS A   6      -0.939   1.825  -5.073  1.00  0.00           C  
ATOM     72  CE  LYS A   6      -2.133   2.727  -5.429  1.00  0.00           C  
ATOM     73  NZ  LYS A   6      -1.646   4.075  -5.832  1.00  0.00           N  
ATOM     74  H   LYS A   6      -1.163  -1.603  -1.937  1.00  0.00           H  
ATOM     75  HA  LYS A   6      -1.154  -2.366  -4.830  1.00  0.00           H  
ATOM     76  HB2 LYS A   6       0.335  -0.037  -3.540  1.00  0.00           H  
ATOM     77  HB3 LYS A   6       0.417  -0.507  -5.231  1.00  0.00           H  
ATOM     78  HG2 LYS A   6      -2.013  -0.017  -5.487  1.00  0.00           H  
ATOM     79  HG3 LYS A   6      -2.082   0.491  -3.806  1.00  0.00           H  
ATOM     80  HD2 LYS A   6      -0.391   2.263  -4.251  1.00  0.00           H  
ATOM     81  HD3 LYS A   6      -0.279   1.752  -5.925  1.00  0.00           H  
ATOM     82  HE2 LYS A   6      -2.694   2.304  -6.249  1.00  0.00           H  
ATOM     83  HE3 LYS A   6      -2.785   2.840  -4.577  1.00  0.00           H  
ATOM     84  HZ1 LYS A   6      -1.491   4.656  -4.985  1.00  0.00           H  
ATOM     85  HZ2 LYS A   6      -2.356   4.533  -6.441  1.00  0.00           H  
ATOM     86  HZ3 LYS A   6      -0.751   3.981  -6.354  1.00  0.00           H  
ATOM     87  N   LYS A   7       1.056  -3.486  -4.631  1.00  0.00           N  
ATOM     88  CA  LYS A   7       2.276  -4.334  -4.441  1.00  0.00           C  
ATOM     89  C   LYS A   7       3.499  -3.456  -4.117  1.00  0.00           C  
ATOM     90  O   LYS A   7       4.470  -3.909  -3.544  1.00  0.00           O  
ATOM     91  CB  LYS A   7       2.536  -5.153  -5.738  1.00  0.00           C  
ATOM     92  CG  LYS A   7       3.044  -4.291  -6.940  1.00  0.00           C  
ATOM     93  CD  LYS A   7       2.015  -3.226  -7.387  1.00  0.00           C  
ATOM     94  CE  LYS A   7       2.552  -2.493  -8.625  1.00  0.00           C  
ATOM     95  NZ  LYS A   7       1.573  -1.458  -9.061  1.00  0.00           N  
ATOM     96  H   LYS A   7       0.583  -3.503  -5.487  1.00  0.00           H  
ATOM     97  HA  LYS A   7       2.106  -5.005  -3.614  1.00  0.00           H  
ATOM     98  HB2 LYS A   7       3.273  -5.912  -5.523  1.00  0.00           H  
ATOM     99  HB3 LYS A   7       1.623  -5.652  -6.027  1.00  0.00           H  
ATOM    100  HG2 LYS A   7       3.972  -3.808  -6.672  1.00  0.00           H  
ATOM    101  HG3 LYS A   7       3.245  -4.954  -7.770  1.00  0.00           H  
ATOM    102  HD2 LYS A   7       1.069  -3.694  -7.617  1.00  0.00           H  
ATOM    103  HD3 LYS A   7       1.861  -2.492  -6.612  1.00  0.00           H  
ATOM    104  HE2 LYS A   7       3.489  -2.004  -8.399  1.00  0.00           H  
ATOM    105  HE3 LYS A   7       2.705  -3.186  -9.439  1.00  0.00           H  
ATOM    106  HZ1 LYS A   7       0.660  -1.910  -9.264  1.00  0.00           H  
ATOM    107  HZ2 LYS A   7       1.926  -0.987  -9.918  1.00  0.00           H  
ATOM    108  HZ3 LYS A   7       1.451  -0.756  -8.304  1.00  0.00           H  
ATOM    109  N   TYR A   8       3.383  -2.213  -4.512  1.00  0.00           N  
ATOM    110  CA  TYR A   8       4.445  -1.188  -4.301  1.00  0.00           C  
ATOM    111  C   TYR A   8       3.749   0.176  -4.211  1.00  0.00           C  
ATOM    112  O   TYR A   8       2.660   0.349  -4.722  1.00  0.00           O  
ATOM    113  CB  TYR A   8       5.423  -1.241  -5.498  1.00  0.00           C  
ATOM    114  CG  TYR A   8       6.467  -0.113  -5.406  1.00  0.00           C  
ATOM    115  CD1 TYR A   8       7.275   0.025  -4.291  1.00  0.00           C  
ATOM    116  CD2 TYR A   8       6.612   0.788  -6.445  1.00  0.00           C  
ATOM    117  CE1 TYR A   8       8.203   1.041  -4.217  1.00  0.00           C  
ATOM    118  CE2 TYR A   8       7.541   1.804  -6.370  1.00  0.00           C  
ATOM    119  CZ  TYR A   8       8.342   1.937  -5.257  1.00  0.00           C  
ATOM    120  OH  TYR A   8       9.272   2.954  -5.183  1.00  0.00           O  
ATOM    121  H   TYR A   8       2.559  -1.942  -4.968  1.00  0.00           H  
ATOM    122  HA  TYR A   8       4.952  -1.390  -3.367  1.00  0.00           H  
ATOM    123  HB2 TYR A   8       5.940  -2.189  -5.506  1.00  0.00           H  
ATOM    124  HB3 TYR A   8       4.872  -1.142  -6.424  1.00  0.00           H  
ATOM    125  HD1 TYR A   8       7.179  -0.668  -3.468  1.00  0.00           H  
ATOM    126  HD2 TYR A   8       5.993   0.700  -7.326  1.00  0.00           H  
ATOM    127  HE1 TYR A   8       8.826   1.136  -3.340  1.00  0.00           H  
ATOM    128  HE2 TYR A   8       7.641   2.500  -7.191  1.00  0.00           H  
ATOM    129  HH  TYR A   8      10.121   2.596  -5.454  1.00  0.00           H  
ATOM    130  N   CYS A   9       4.400   1.112  -3.569  1.00  0.00           N  
ATOM    131  CA  CYS A   9       3.822   2.475  -3.415  1.00  0.00           C  
ATOM    132  C   CYS A   9       4.184   3.413  -4.571  1.00  0.00           C  
ATOM    133  O   CYS A   9       4.948   3.080  -5.457  1.00  0.00           O  
ATOM    134  CB  CYS A   9       4.335   3.080  -2.126  1.00  0.00           C  
ATOM    135  SG  CYS A   9       3.825   2.425  -0.525  1.00  0.00           S  
ATOM    136  H   CYS A   9       5.278   0.934  -3.176  1.00  0.00           H  
ATOM    137  HA  CYS A   9       2.746   2.397  -3.357  1.00  0.00           H  
ATOM    138  HB2 CYS A   9       5.408   3.050  -2.131  1.00  0.00           H  
ATOM    139  HB3 CYS A   9       4.065   4.118  -2.129  1.00  0.00           H  
ATOM    140  N   ASP A  10       3.592   4.575  -4.492  1.00  0.00           N  
ATOM    141  CA  ASP A  10       3.795   5.652  -5.503  1.00  0.00           C  
ATOM    142  C   ASP A  10       4.968   6.534  -5.025  1.00  0.00           C  
ATOM    143  O   ASP A  10       5.363   6.435  -3.878  1.00  0.00           O  
ATOM    144  CB  ASP A  10       2.521   6.490  -5.591  1.00  0.00           C  
ATOM    145  CG  ASP A  10       1.298   5.577  -5.778  1.00  0.00           C  
ATOM    146  OD1 ASP A  10       1.005   5.279  -6.924  1.00  0.00           O  
ATOM    147  OD2 ASP A  10       0.726   5.230  -4.758  1.00  0.00           O  
ATOM    148  H   ASP A  10       2.990   4.746  -3.738  1.00  0.00           H  
ATOM    149  HA  ASP A  10       4.035   5.209  -6.458  1.00  0.00           H  
ATOM    150  HB2 ASP A  10       2.395   7.079  -4.695  1.00  0.00           H  
ATOM    151  HB3 ASP A  10       2.586   7.159  -6.433  1.00  0.00           H  
ATOM    152  N   PRO A  11       5.500   7.369  -5.891  1.00  0.00           N  
ATOM    153  CA  PRO A  11       6.438   8.455  -5.473  1.00  0.00           C  
ATOM    154  C   PRO A  11       5.806   9.375  -4.411  1.00  0.00           C  
ATOM    155  O   PRO A  11       6.515  10.014  -3.657  1.00  0.00           O  
ATOM    156  CB  PRO A  11       6.796   9.215  -6.754  1.00  0.00           C  
ATOM    157  CG  PRO A  11       6.119   8.490  -7.932  1.00  0.00           C  
ATOM    158  CD  PRO A  11       5.261   7.346  -7.368  1.00  0.00           C  
ATOM    159  HA  PRO A  11       7.326   8.001  -5.056  1.00  0.00           H  
ATOM    160  HB2 PRO A  11       6.451  10.237  -6.706  1.00  0.00           H  
ATOM    161  HB3 PRO A  11       7.867   9.218  -6.893  1.00  0.00           H  
ATOM    162  HG2 PRO A  11       5.497   9.183  -8.480  1.00  0.00           H  
ATOM    163  HG3 PRO A  11       6.868   8.094  -8.601  1.00  0.00           H  
ATOM    164  HD2 PRO A  11       4.219   7.515  -7.580  1.00  0.00           H  
ATOM    165  HD3 PRO A  11       5.572   6.392  -7.768  1.00  0.00           H  
ATOM    166  N   TRP A  12       4.496   9.410  -4.389  1.00  0.00           N  
ATOM    167  CA  TRP A  12       3.746  10.262  -3.409  1.00  0.00           C  
ATOM    168  C   TRP A  12       3.073   9.436  -2.296  1.00  0.00           C  
ATOM    169  O   TRP A  12       2.334   9.982  -1.500  1.00  0.00           O  
ATOM    170  CB  TRP A  12       2.681  11.063  -4.184  1.00  0.00           C  
ATOM    171  CG  TRP A  12       1.680  10.106  -4.863  1.00  0.00           C  
ATOM    172  CD1 TRP A  12       0.612   9.500  -4.258  1.00  0.00           C  
ATOM    173  CD2 TRP A  12       1.707   9.722  -6.172  1.00  0.00           C  
ATOM    174  NE1 TRP A  12       0.056   8.795  -5.213  1.00  0.00           N  
ATOM    175  CE2 TRP A  12       0.632   8.859  -6.393  1.00  0.00           C  
ATOM    176  CE3 TRP A  12       2.571  10.035  -7.219  1.00  0.00           C  
ATOM    177  CZ2 TRP A  12       0.423   8.311  -7.656  1.00  0.00           C  
ATOM    178  CZ3 TRP A  12       2.361   9.486  -8.482  1.00  0.00           C  
ATOM    179  CH2 TRP A  12       1.288   8.626  -8.701  1.00  0.00           C  
ATOM    180  H   TRP A  12       3.992   8.866  -5.029  1.00  0.00           H  
ATOM    181  HA  TRP A  12       4.428  10.960  -2.944  1.00  0.00           H  
ATOM    182  HB2 TRP A  12       2.144  11.720  -3.518  1.00  0.00           H  
ATOM    183  HB3 TRP A  12       3.161  11.663  -4.944  1.00  0.00           H  
ATOM    184  HD1 TRP A  12       0.294   9.579  -3.230  1.00  0.00           H  
ATOM    185  HE1 TRP A  12      -0.744   8.250  -5.056  1.00  0.00           H  
ATOM    186  HE3 TRP A  12       3.404  10.700  -7.055  1.00  0.00           H  
ATOM    187  HZ2 TRP A  12      -0.410   7.644  -7.825  1.00  0.00           H  
ATOM    188  HZ3 TRP A  12       3.031   9.729  -9.293  1.00  0.00           H  
ATOM    189  HH2 TRP A  12       1.126   8.202  -9.681  1.00  0.00           H  
ATOM    190  N   GLU A  13       3.345   8.155  -2.270  1.00  0.00           N  
ATOM    191  CA  GLU A  13       2.734   7.271  -1.227  1.00  0.00           C  
ATOM    192  C   GLU A  13       3.807   6.431  -0.516  1.00  0.00           C  
ATOM    193  O   GLU A  13       4.902   6.264  -1.018  1.00  0.00           O  
ATOM    194  CB  GLU A  13       1.711   6.381  -1.936  1.00  0.00           C  
ATOM    195  CG  GLU A  13       0.609   5.961  -0.949  1.00  0.00           C  
ATOM    196  CD  GLU A  13      -0.394   7.097  -0.609  1.00  0.00           C  
ATOM    197  OE1 GLU A  13      -0.126   8.253  -0.903  1.00  0.00           O  
ATOM    198  OE2 GLU A  13      -1.411   6.723  -0.052  1.00  0.00           O  
ATOM    199  H   GLU A  13       3.952   7.772  -2.937  1.00  0.00           H  
ATOM    200  HA  GLU A  13       2.227   7.857  -0.479  1.00  0.00           H  
ATOM    201  HB2 GLU A  13       1.265   6.918  -2.761  1.00  0.00           H  
ATOM    202  HB3 GLU A  13       2.192   5.498  -2.324  1.00  0.00           H  
ATOM    203  HG2 GLU A  13       0.076   5.141  -1.393  1.00  0.00           H  
ATOM    204  HG3 GLU A  13       1.053   5.613  -0.030  1.00  0.00           H  
ATOM    205  N   VAL A  14       3.442   5.932   0.640  1.00  0.00           N  
ATOM    206  CA  VAL A  14       4.364   5.091   1.472  1.00  0.00           C  
ATOM    207  C   VAL A  14       3.591   3.955   2.177  1.00  0.00           C  
ATOM    208  O   VAL A  14       2.435   4.105   2.520  1.00  0.00           O  
ATOM    209  CB  VAL A  14       5.053   6.039   2.494  1.00  0.00           C  
ATOM    210  CG1 VAL A  14       3.992   6.769   3.350  1.00  0.00           C  
ATOM    211  CG2 VAL A  14       6.012   5.251   3.418  1.00  0.00           C  
ATOM    212  H   VAL A  14       2.539   6.115   0.973  1.00  0.00           H  
ATOM    213  HA  VAL A  14       5.112   4.647   0.831  1.00  0.00           H  
ATOM    214  HB  VAL A  14       5.626   6.777   1.953  1.00  0.00           H  
ATOM    215 HG11 VAL A  14       4.483   7.434   4.040  1.00  0.00           H  
ATOM    216 HG12 VAL A  14       3.396   6.063   3.910  1.00  0.00           H  
ATOM    217 HG13 VAL A  14       3.340   7.355   2.720  1.00  0.00           H  
ATOM    218 HG21 VAL A  14       6.494   5.928   4.109  1.00  0.00           H  
ATOM    219 HG22 VAL A  14       6.774   4.762   2.827  1.00  0.00           H  
ATOM    220 HG23 VAL A  14       5.477   4.504   3.984  1.00  0.00           H  
ATOM    221  N   ILE A  15       4.264   2.846   2.372  1.00  0.00           N  
ATOM    222  CA  ILE A  15       3.642   1.665   3.041  1.00  0.00           C  
ATOM    223  C   ILE A  15       3.057   2.022   4.415  1.00  0.00           C  
ATOM    224  O   ILE A  15       3.484   2.968   5.051  1.00  0.00           O  
ATOM    225  CB  ILE A  15       4.715   0.557   3.188  1.00  0.00           C  
ATOM    226  CG1 ILE A  15       5.986   1.115   3.904  1.00  0.00           C  
ATOM    227  CG2 ILE A  15       5.051   0.005   1.780  1.00  0.00           C  
ATOM    228  CD1 ILE A  15       7.002  -0.010   4.185  1.00  0.00           C  
ATOM    229  H   ILE A  15       5.195   2.769   2.079  1.00  0.00           H  
ATOM    230  HA  ILE A  15       2.842   1.302   2.414  1.00  0.00           H  
ATOM    231  HB  ILE A  15       4.299  -0.239   3.778  1.00  0.00           H  
ATOM    232 HG12 ILE A  15       6.461   1.867   3.289  1.00  0.00           H  
ATOM    233 HG13 ILE A  15       5.708   1.573   4.843  1.00  0.00           H  
ATOM    234 HG21 ILE A  15       5.448   0.787   1.149  1.00  0.00           H  
ATOM    235 HG22 ILE A  15       4.157  -0.391   1.320  1.00  0.00           H  
ATOM    236 HG23 ILE A  15       5.777  -0.791   1.845  1.00  0.00           H  
ATOM    237 HD11 ILE A  15       7.861   0.397   4.696  1.00  0.00           H  
ATOM    238 HD12 ILE A  15       7.335  -0.468   3.266  1.00  0.00           H  
ATOM    239 HD13 ILE A  15       6.553  -0.769   4.812  1.00  0.00           H  
ATOM    240  N   ASP A  16       2.091   1.239   4.819  1.00  0.00           N  
ATOM    241  CA  ASP A  16       1.421   1.460   6.137  1.00  0.00           C  
ATOM    242  C   ASP A  16       0.928   0.121   6.707  1.00  0.00           C  
ATOM    243  O   ASP A  16       0.750  -0.006   7.903  1.00  0.00           O  
ATOM    244  CB  ASP A  16       0.250   2.434   5.907  1.00  0.00           C  
ATOM    245  CG  ASP A  16      -0.365   2.865   7.250  1.00  0.00           C  
ATOM    246  OD1 ASP A  16      -1.243   2.152   7.708  1.00  0.00           O  
ATOM    247  OD2 ASP A  16       0.083   3.888   7.741  1.00  0.00           O  
ATOM    248  H   ASP A  16       1.803   0.495   4.251  1.00  0.00           H  
ATOM    249  HA  ASP A  16       2.133   1.889   6.830  1.00  0.00           H  
ATOM    250  HB2 ASP A  16       0.603   3.308   5.380  1.00  0.00           H  
ATOM    251  HB3 ASP A  16      -0.515   1.960   5.309  1.00  0.00           H  
ATOM    252  N   GLY A  17       0.723  -0.836   5.832  1.00  0.00           N  
ATOM    253  CA  GLY A  17       0.244  -2.186   6.266  1.00  0.00           C  
ATOM    254  C   GLY A  17       0.560  -3.256   5.214  1.00  0.00           C  
ATOM    255  O   GLY A  17       1.358  -3.039   4.322  1.00  0.00           O  
ATOM    256  H   GLY A  17       0.886  -0.666   4.881  1.00  0.00           H  
ATOM    257  HA2 GLY A  17       0.732  -2.458   7.192  1.00  0.00           H  
ATOM    258  HA3 GLY A  17      -0.824  -2.145   6.425  1.00  0.00           H  
ATOM    259  N   SER A  18      -0.092  -4.382   5.367  1.00  0.00           N  
ATOM    260  CA  SER A  18       0.088  -5.542   4.437  1.00  0.00           C  
ATOM    261  C   SER A  18      -1.264  -5.948   3.829  1.00  0.00           C  
ATOM    262  O   SER A  18      -2.297  -5.756   4.440  1.00  0.00           O  
ATOM    263  CB  SER A  18       0.693  -6.719   5.224  1.00  0.00           C  
ATOM    264  OG  SER A  18      -0.240  -6.990   6.260  1.00  0.00           O  
ATOM    265  H   SER A  18      -0.718  -4.470   6.117  1.00  0.00           H  
ATOM    266  HA  SER A  18       0.761  -5.270   3.639  1.00  0.00           H  
ATOM    267  HB2 SER A  18       0.803  -7.596   4.602  1.00  0.00           H  
ATOM    268  HB3 SER A  18       1.646  -6.453   5.659  1.00  0.00           H  
ATOM    269  HG  SER A  18      -0.417  -6.169   6.726  1.00  0.00           H  
ATOM    270  N   CYS A  19      -1.210  -6.501   2.642  1.00  0.00           N  
ATOM    271  CA  CYS A  19      -2.453  -6.943   1.935  1.00  0.00           C  
ATOM    272  C   CYS A  19      -2.142  -8.046   0.908  1.00  0.00           C  
ATOM    273  O   CYS A  19      -1.042  -8.564   0.863  1.00  0.00           O  
ATOM    274  CB  CYS A  19      -3.064  -5.721   1.259  1.00  0.00           C  
ATOM    275  SG  CYS A  19      -2.133  -4.917  -0.062  1.00  0.00           S  
ATOM    276  H   CYS A  19      -0.341  -6.628   2.212  1.00  0.00           H  
ATOM    277  HA  CYS A  19      -3.168  -7.321   2.648  1.00  0.00           H  
ATOM    278  HB2 CYS A  19      -4.028  -5.998   0.859  1.00  0.00           H  
ATOM    279  HB3 CYS A  19      -3.239  -4.985   2.023  1.00  0.00           H  
ATOM    280  N   GLY A  20      -3.132  -8.367   0.111  1.00  0.00           N  
ATOM    281  CA  GLY A  20      -2.979  -9.425  -0.935  1.00  0.00           C  
ATOM    282  C   GLY A  20      -3.169 -10.779  -0.240  1.00  0.00           C  
ATOM    283  O   GLY A  20      -4.069 -10.926   0.565  1.00  0.00           O  
ATOM    284  H   GLY A  20      -3.992  -7.904   0.202  1.00  0.00           H  
ATOM    285  HA2 GLY A  20      -3.736  -9.294  -1.693  1.00  0.00           H  
ATOM    286  HA3 GLY A  20      -1.996  -9.368  -1.378  1.00  0.00           H  
ATOM    287  N   LEU A  21      -2.325 -11.726  -0.563  1.00  0.00           N  
ATOM    288  CA  LEU A  21      -2.417 -13.077   0.055  1.00  0.00           C  
ATOM    289  C   LEU A  21      -1.543 -13.040   1.324  1.00  0.00           C  
ATOM    290  O   LEU A  21      -1.888 -12.332   2.249  1.00  0.00           O  
ATOM    291  CB  LEU A  21      -1.923 -14.131  -0.985  1.00  0.00           C  
ATOM    292  CG  LEU A  21      -0.617 -13.681  -1.684  1.00  0.00           C  
ATOM    293  CD1 LEU A  21       0.314 -14.888  -1.922  1.00  0.00           C  
ATOM    294  CD2 LEU A  21      -0.934 -12.995  -3.038  1.00  0.00           C  
ATOM    295  H   LEU A  21      -1.619 -11.562  -1.217  1.00  0.00           H  
ATOM    296  HA  LEU A  21      -3.433 -13.289   0.326  1.00  0.00           H  
ATOM    297  HB2 LEU A  21      -1.755 -15.053  -0.462  1.00  0.00           H  
ATOM    298  HB3 LEU A  21      -2.701 -14.298  -1.717  1.00  0.00           H  
ATOM    299  HG  LEU A  21      -0.135 -12.977  -1.026  1.00  0.00           H  
ATOM    300 HD11 LEU A  21      -0.175 -15.623  -2.544  1.00  0.00           H  
ATOM    301 HD12 LEU A  21       0.578 -15.345  -0.981  1.00  0.00           H  
ATOM    302 HD13 LEU A  21       1.220 -14.564  -2.412  1.00  0.00           H  
ATOM    303 HD21 LEU A  21      -1.442 -13.688  -3.691  1.00  0.00           H  
ATOM    304 HD22 LEU A  21      -0.017 -12.682  -3.516  1.00  0.00           H  
ATOM    305 HD23 LEU A  21      -1.563 -12.130  -2.907  1.00  0.00           H  
ATOM    306  N   PHE A  22      -0.457 -13.775   1.356  1.00  0.00           N  
ATOM    307  CA  PHE A  22       0.426 -13.769   2.564  1.00  0.00           C  
ATOM    308  C   PHE A  22       1.311 -12.515   2.468  1.00  0.00           C  
ATOM    309  O   PHE A  22       2.432 -12.570   1.998  1.00  0.00           O  
ATOM    310  CB  PHE A  22       1.274 -15.061   2.561  1.00  0.00           C  
ATOM    311  CG  PHE A  22       0.337 -16.273   2.695  1.00  0.00           C  
ATOM    312  CD1 PHE A  22      -0.190 -16.612   3.929  1.00  0.00           C  
ATOM    313  CD2 PHE A  22       0.007 -17.040   1.592  1.00  0.00           C  
ATOM    314  CE1 PHE A  22      -1.034 -17.696   4.057  1.00  0.00           C  
ATOM    315  CE2 PHE A  22      -0.837 -18.123   1.719  1.00  0.00           C  
ATOM    316  CZ  PHE A  22      -1.358 -18.452   2.952  1.00  0.00           C  
ATOM    317  H   PHE A  22      -0.217 -14.335   0.590  1.00  0.00           H  
ATOM    318  HA  PHE A  22      -0.177 -13.713   3.459  1.00  0.00           H  
ATOM    319  HB2 PHE A  22       1.835 -15.146   1.641  1.00  0.00           H  
ATOM    320  HB3 PHE A  22       1.966 -15.060   3.392  1.00  0.00           H  
ATOM    321  HD1 PHE A  22       0.058 -16.023   4.800  1.00  0.00           H  
ATOM    322  HD2 PHE A  22       0.410 -16.790   0.621  1.00  0.00           H  
ATOM    323  HE1 PHE A  22      -1.440 -17.951   5.025  1.00  0.00           H  
ATOM    324  HE2 PHE A  22      -1.091 -18.714   0.851  1.00  0.00           H  
ATOM    325  HZ  PHE A  22      -2.019 -19.300   3.052  1.00  0.00           H  
ATOM    326  N   ASN A  23       0.741 -11.425   2.930  1.00  0.00           N  
ATOM    327  CA  ASN A  23       1.394 -10.071   2.946  1.00  0.00           C  
ATOM    328  C   ASN A  23       2.173  -9.740   1.656  1.00  0.00           C  
ATOM    329  O   ASN A  23       3.115  -8.971   1.672  1.00  0.00           O  
ATOM    330  CB  ASN A  23       2.340  -9.990   4.190  1.00  0.00           C  
ATOM    331  CG  ASN A  23       3.459 -11.040   4.136  1.00  0.00           C  
ATOM    332  OD1 ASN A  23       3.368 -12.094   4.733  1.00  0.00           O  
ATOM    333  ND2 ASN A  23       4.528 -10.792   3.430  1.00  0.00           N  
ATOM    334  H   ASN A  23      -0.170 -11.500   3.286  1.00  0.00           H  
ATOM    335  HA  ASN A  23       0.614  -9.333   3.056  1.00  0.00           H  
ATOM    336  HB2 ASN A  23       2.793  -9.011   4.246  1.00  0.00           H  
ATOM    337  HB3 ASN A  23       1.766 -10.148   5.091  1.00  0.00           H  
ATOM    338 HD21 ASN A  23       4.609  -9.943   2.946  1.00  0.00           H  
ATOM    339 HD22 ASN A  23       5.249 -11.454   3.385  1.00  0.00           H  
ATOM    340  N   SER A  24       1.739 -10.338   0.570  1.00  0.00           N  
ATOM    341  CA  SER A  24       2.399 -10.111  -0.753  1.00  0.00           C  
ATOM    342  C   SER A  24       2.342  -8.622  -1.109  1.00  0.00           C  
ATOM    343  O   SER A  24       3.361  -8.006  -1.353  1.00  0.00           O  
ATOM    344  CB  SER A  24       1.670 -10.959  -1.818  1.00  0.00           C  
ATOM    345  OG  SER A  24       0.301 -10.585  -1.725  1.00  0.00           O  
ATOM    346  H   SER A  24       0.972 -10.943   0.628  1.00  0.00           H  
ATOM    347  HA  SER A  24       3.433 -10.419  -0.683  1.00  0.00           H  
ATOM    348  HB2 SER A  24       2.032 -10.741  -2.812  1.00  0.00           H  
ATOM    349  HB3 SER A  24       1.773 -12.013  -1.612  1.00  0.00           H  
ATOM    350  HG  SER A  24      -0.028 -10.865  -0.868  1.00  0.00           H  
ATOM    351  N   LYS A  25       1.143  -8.100  -1.121  1.00  0.00           N  
ATOM    352  CA  LYS A  25       0.948  -6.659  -1.447  1.00  0.00           C  
ATOM    353  C   LYS A  25       1.014  -5.863  -0.142  1.00  0.00           C  
ATOM    354  O   LYS A  25       1.150  -6.443   0.918  1.00  0.00           O  
ATOM    355  CB  LYS A  25      -0.409  -6.475  -2.119  1.00  0.00           C  
ATOM    356  CG  LYS A  25      -0.373  -7.169  -3.495  1.00  0.00           C  
ATOM    357  CD  LYS A  25      -1.663  -6.869  -4.271  1.00  0.00           C  
ATOM    358  CE  LYS A  25      -1.720  -5.381  -4.690  1.00  0.00           C  
ATOM    359  NZ  LYS A  25      -2.987  -5.109  -5.422  1.00  0.00           N  
ATOM    360  H   LYS A  25       0.364  -8.656  -0.913  1.00  0.00           H  
ATOM    361  HA  LYS A  25       1.724  -6.329  -2.116  1.00  0.00           H  
ATOM    362  HB2 LYS A  25      -1.182  -6.918  -1.510  1.00  0.00           H  
ATOM    363  HB3 LYS A  25      -0.609  -5.421  -2.228  1.00  0.00           H  
ATOM    364  HG2 LYS A  25       0.480  -6.826  -4.064  1.00  0.00           H  
ATOM    365  HG3 LYS A  25      -0.283  -8.238  -3.357  1.00  0.00           H  
ATOM    366  HD2 LYS A  25      -1.687  -7.495  -5.149  1.00  0.00           H  
ATOM    367  HD3 LYS A  25      -2.512  -7.107  -3.646  1.00  0.00           H  
ATOM    368  HE2 LYS A  25      -1.684  -4.730  -3.831  1.00  0.00           H  
ATOM    369  HE3 LYS A  25      -0.893  -5.148  -5.343  1.00  0.00           H  
ATOM    370  HZ1 LYS A  25      -2.934  -4.170  -5.866  1.00  0.00           H  
ATOM    371  HZ2 LYS A  25      -3.784  -5.128  -4.752  1.00  0.00           H  
ATOM    372  HZ3 LYS A  25      -3.129  -5.833  -6.154  1.00  0.00           H  
ATOM    373  N   TYR A  26       0.921  -4.562  -0.254  1.00  0.00           N  
ATOM    374  CA  TYR A  26       0.977  -3.691   0.963  1.00  0.00           C  
ATOM    375  C   TYR A  26      -0.085  -2.594   0.937  1.00  0.00           C  
ATOM    376  O   TYR A  26      -0.482  -2.136  -0.116  1.00  0.00           O  
ATOM    377  CB  TYR A  26       2.389  -3.076   1.043  1.00  0.00           C  
ATOM    378  CG  TYR A  26       3.396  -4.240   1.037  1.00  0.00           C  
ATOM    379  CD1 TYR A  26       3.626  -4.975   2.183  1.00  0.00           C  
ATOM    380  CD2 TYR A  26       4.069  -4.577  -0.121  1.00  0.00           C  
ATOM    381  CE1 TYR A  26       4.513  -6.029   2.171  1.00  0.00           C  
ATOM    382  CE2 TYR A  26       4.956  -5.632  -0.133  1.00  0.00           C  
ATOM    383  CZ  TYR A  26       5.183  -6.366   1.013  1.00  0.00           C  
ATOM    384  OH  TYR A  26       6.067  -7.423   1.002  1.00  0.00           O  
ATOM    385  H   TYR A  26       0.815  -4.155  -1.139  1.00  0.00           H  
ATOM    386  HA  TYR A  26       0.806  -4.292   1.841  1.00  0.00           H  
ATOM    387  HB2 TYR A  26       2.577  -2.433   0.195  1.00  0.00           H  
ATOM    388  HB3 TYR A  26       2.512  -2.508   1.954  1.00  0.00           H  
ATOM    389  HD1 TYR A  26       3.109  -4.723   3.097  1.00  0.00           H  
ATOM    390  HD2 TYR A  26       3.901  -4.011  -1.026  1.00  0.00           H  
ATOM    391  HE1 TYR A  26       4.682  -6.596   3.075  1.00  0.00           H  
ATOM    392  HE2 TYR A  26       5.476  -5.885  -1.045  1.00  0.00           H  
ATOM    393  HH  TYR A  26       6.893  -7.124   1.388  1.00  0.00           H  
ATOM    394  N   ILE A  27      -0.505  -2.206   2.114  1.00  0.00           N  
ATOM    395  CA  ILE A  27      -1.539  -1.139   2.261  1.00  0.00           C  
ATOM    396  C   ILE A  27      -0.723   0.149   2.303  1.00  0.00           C  
ATOM    397  O   ILE A  27      -0.221   0.539   3.339  1.00  0.00           O  
ATOM    398  CB  ILE A  27      -2.321  -1.362   3.590  1.00  0.00           C  
ATOM    399  CG1 ILE A  27      -3.145  -2.677   3.555  1.00  0.00           C  
ATOM    400  CG2 ILE A  27      -3.239  -0.159   3.902  1.00  0.00           C  
ATOM    401  CD1 ILE A  27      -4.261  -2.640   2.483  1.00  0.00           C  
ATOM    402  H   ILE A  27      -0.135  -2.625   2.919  1.00  0.00           H  
ATOM    403  HA  ILE A  27      -2.194  -1.127   1.400  1.00  0.00           H  
ATOM    404  HB  ILE A  27      -1.604  -1.445   4.392  1.00  0.00           H  
ATOM    405 HG12 ILE A  27      -2.473  -3.496   3.344  1.00  0.00           H  
ATOM    406 HG13 ILE A  27      -3.588  -2.849   4.525  1.00  0.00           H  
ATOM    407 HG21 ILE A  27      -3.937   0.000   3.095  1.00  0.00           H  
ATOM    408 HG22 ILE A  27      -2.651   0.738   4.030  1.00  0.00           H  
ATOM    409 HG23 ILE A  27      -3.790  -0.339   4.813  1.00  0.00           H  
ATOM    410 HD11 ILE A  27      -3.839  -2.508   1.499  1.00  0.00           H  
ATOM    411 HD12 ILE A  27      -4.954  -1.835   2.677  1.00  0.00           H  
ATOM    412 HD13 ILE A  27      -4.812  -3.568   2.500  1.00  0.00           H  
ATOM    413  N   CYS A  28      -0.618   0.769   1.157  1.00  0.00           N  
ATOM    414  CA  CYS A  28       0.161   2.034   1.079  1.00  0.00           C  
ATOM    415  C   CYS A  28      -0.709   3.268   1.343  1.00  0.00           C  
ATOM    416  O   CYS A  28      -1.554   3.618   0.542  1.00  0.00           O  
ATOM    417  CB  CYS A  28       0.799   2.158  -0.304  1.00  0.00           C  
ATOM    418  SG  CYS A  28       2.086   3.421  -0.287  1.00  0.00           S  
ATOM    419  H   CYS A  28      -1.048   0.404   0.355  1.00  0.00           H  
ATOM    420  HA  CYS A  28       0.962   2.007   1.801  1.00  0.00           H  
ATOM    421  HB2 CYS A  28       1.246   1.216  -0.584  1.00  0.00           H  
ATOM    422  HB3 CYS A  28       0.058   2.421  -1.046  1.00  0.00           H  
ATOM    423  N   CYS A  29      -0.458   3.884   2.471  1.00  0.00           N  
ATOM    424  CA  CYS A  29      -1.217   5.111   2.878  1.00  0.00           C  
ATOM    425  C   CYS A  29      -0.294   6.318   2.660  1.00  0.00           C  
ATOM    426  O   CYS A  29       0.884   6.164   2.403  1.00  0.00           O  
ATOM    427  CB  CYS A  29      -1.589   5.068   4.372  1.00  0.00           C  
ATOM    428  SG  CYS A  29      -2.547   3.706   5.085  1.00  0.00           S  
ATOM    429  H   CYS A  29       0.246   3.537   3.060  1.00  0.00           H  
ATOM    430  HA  CYS A  29      -2.101   5.225   2.271  1.00  0.00           H  
ATOM    431  HB2 CYS A  29      -0.672   5.126   4.940  1.00  0.00           H  
ATOM    432  HB3 CYS A  29      -2.142   5.970   4.587  1.00  0.00           H  
ATOM    433  N   ARG A  30      -0.852   7.496   2.766  1.00  0.00           N  
ATOM    434  CA  ARG A  30      -0.034   8.734   2.575  1.00  0.00           C  
ATOM    435  C   ARG A  30       0.430   9.148   3.991  1.00  0.00           C  
ATOM    436  O   ARG A  30       0.361  10.298   4.378  1.00  0.00           O  
ATOM    437  CB  ARG A  30      -0.941   9.797   1.919  1.00  0.00           C  
ATOM    438  CG  ARG A  30      -0.071  10.931   1.342  1.00  0.00           C  
ATOM    439  CD  ARG A  30      -0.984  11.984   0.691  1.00  0.00           C  
ATOM    440  NE  ARG A  30      -0.119  12.984  -0.011  1.00  0.00           N  
ATOM    441  CZ  ARG A  30       0.352  12.756  -1.214  1.00  0.00           C  
ATOM    442  NH1 ARG A  30       0.075  11.640  -1.836  1.00  0.00           N  
ATOM    443  NH2 ARG A  30       1.098  13.672  -1.766  1.00  0.00           N  
ATOM    444  H   ARG A  30      -1.807   7.566   2.971  1.00  0.00           H  
ATOM    445  HA  ARG A  30       0.829   8.523   1.959  1.00  0.00           H  
ATOM    446  HB2 ARG A  30      -1.513   9.341   1.125  1.00  0.00           H  
ATOM    447  HB3 ARG A  30      -1.629  10.197   2.650  1.00  0.00           H  
ATOM    448  HG2 ARG A  30       0.509  11.396   2.124  1.00  0.00           H  
ATOM    449  HG3 ARG A  30       0.607  10.529   0.603  1.00  0.00           H  
ATOM    450  HD2 ARG A  30      -1.666  11.532  -0.014  1.00  0.00           H  
ATOM    451  HD3 ARG A  30      -1.556  12.500   1.450  1.00  0.00           H  
ATOM    452  HE  ARG A  30       0.099  13.828   0.436  1.00  0.00           H  
ATOM    453 HH11 ARG A  30      -0.494  10.945  -1.399  1.00  0.00           H  
ATOM    454 HH12 ARG A  30       0.438  11.482  -2.754  1.00  0.00           H  
ATOM    455 HH21 ARG A  30       1.297  14.519  -1.272  1.00  0.00           H  
ATOM    456 HH22 ARG A  30       1.472  13.526  -2.680  1.00  0.00           H  
ATOM    457  N   GLU A  31       0.896   8.155   4.714  1.00  0.00           N  
ATOM    458  CA  GLU A  31       1.392   8.340   6.114  1.00  0.00           C  
ATOM    459  C   GLU A  31       2.909   8.095   6.196  1.00  0.00           C  
ATOM    460  O   GLU A  31       3.351   6.978   6.386  1.00  0.00           O  
ATOM    461  CB  GLU A  31       0.620   7.346   7.009  1.00  0.00           C  
ATOM    462  CG  GLU A  31       0.993   7.539   8.496  1.00  0.00           C  
ATOM    463  CD  GLU A  31       0.328   6.432   9.335  1.00  0.00           C  
ATOM    464  OE1 GLU A  31      -0.892   6.435   9.386  1.00  0.00           O  
ATOM    465  OE2 GLU A  31       1.078   5.636   9.878  1.00  0.00           O  
ATOM    466  H   GLU A  31       0.924   7.258   4.322  1.00  0.00           H  
ATOM    467  HA  GLU A  31       1.184   9.349   6.440  1.00  0.00           H  
ATOM    468  HB2 GLU A  31      -0.441   7.509   6.882  1.00  0.00           H  
ATOM    469  HB3 GLU A  31       0.846   6.334   6.703  1.00  0.00           H  
ATOM    470  HG2 GLU A  31       2.066   7.494   8.630  1.00  0.00           H  
ATOM    471  HG3 GLU A  31       0.640   8.498   8.845  1.00  0.00           H  
ATOM    472  N   LYS A  32       3.657   9.159   6.048  1.00  0.00           N  
ATOM    473  CA  LYS A  32       5.153   9.064   6.106  1.00  0.00           C  
ATOM    474  C   LYS A  32       5.681   9.329   7.531  1.00  0.00           C  
ATOM    475  O   LYS A  32       4.942   9.925   8.301  1.00  0.00           O  
ATOM    476  CB  LYS A  32       5.751  10.091   5.111  1.00  0.00           C  
ATOM    477  CG  LYS A  32       5.334  11.536   5.474  1.00  0.00           C  
ATOM    478  CD  LYS A  32       5.947  12.507   4.448  1.00  0.00           C  
ATOM    479  CE  LYS A  32       5.535  13.944   4.799  1.00  0.00           C  
ATOM    480  NZ  LYS A  32       6.134  14.896   3.822  1.00  0.00           N  
ATOM    481  OXT LYS A  32       6.805   8.917   7.772  1.00  0.00           O  
ATOM    482  H   LYS A  32       3.234  10.029   5.897  1.00  0.00           H  
ATOM    483  HA  LYS A  32       5.459   8.072   5.809  1.00  0.00           H  
ATOM    484  HB2 LYS A  32       6.829  10.011   5.121  1.00  0.00           H  
ATOM    485  HB3 LYS A  32       5.403   9.856   4.115  1.00  0.00           H  
ATOM    486  HG2 LYS A  32       4.259  11.626   5.463  1.00  0.00           H  
ATOM    487  HG3 LYS A  32       5.696  11.785   6.461  1.00  0.00           H  
ATOM    488  HD2 LYS A  32       7.025  12.426   4.465  1.00  0.00           H  
ATOM    489  HD3 LYS A  32       5.596  12.263   3.455  1.00  0.00           H  
ATOM    490  HE2 LYS A  32       4.459  14.047   4.763  1.00  0.00           H  
ATOM    491  HE3 LYS A  32       5.881  14.206   5.789  1.00  0.00           H  
ATOM    492  HZ1 LYS A  32       7.154  14.713   3.744  1.00  0.00           H  
ATOM    493  HZ2 LYS A  32       5.980  15.870   4.148  1.00  0.00           H  
ATOM    494  HZ3 LYS A  32       5.687  14.764   2.893  1.00  0.00           H  
TER     495      LYS A  32
ENDMDL
MODEL      17
ATOM      1  N   MET A   1      -9.065   9.070  -0.698  1.00  0.00           N  
ATOM      2  CA  MET A   1      -8.775   7.750  -0.071  1.00  0.00           C  
ATOM      3  C   MET A   1      -7.259   7.481  -0.233  1.00  0.00           C  
ATOM      4  O   MET A   1      -6.850   6.794  -1.150  1.00  0.00           O  
ATOM      5  CB  MET A   1      -9.618   6.656  -0.781  1.00  0.00           C  
ATOM      6  CG  MET A   1      -9.452   5.302  -0.063  1.00  0.00           C  
ATOM      7  SD  MET A   1     -10.353   3.889  -0.752  1.00  0.00           S  
ATOM      8  CE  MET A   1      -9.104   3.312  -1.929  1.00  0.00           C  
ATOM      9  H1  MET A   1      -8.345   9.758  -0.403  1.00  0.00           H  
ATOM     10  H2  MET A   1     -10.005   9.397  -0.394  1.00  0.00           H  
ATOM     11  H3  MET A   1      -9.047   8.972  -1.732  1.00  0.00           H  
ATOM     12  HA  MET A   1      -9.037   7.794   0.976  1.00  0.00           H  
ATOM     13  HB2 MET A   1     -10.660   6.940  -0.762  1.00  0.00           H  
ATOM     14  HB3 MET A   1      -9.311   6.561  -1.813  1.00  0.00           H  
ATOM     15  HG2 MET A   1      -8.406   5.045  -0.032  1.00  0.00           H  
ATOM     16  HG3 MET A   1      -9.783   5.421   0.958  1.00  0.00           H  
ATOM     17  HE1 MET A   1      -8.440   2.606  -1.453  1.00  0.00           H  
ATOM     18  HE2 MET A   1      -8.546   4.154  -2.312  1.00  0.00           H  
ATOM     19  HE3 MET A   1      -9.603   2.842  -2.764  1.00  0.00           H  
ATOM     20  N   PRO A   2      -6.458   8.032   0.656  1.00  0.00           N  
ATOM     21  CA  PRO A   2      -4.971   7.939   0.571  1.00  0.00           C  
ATOM     22  C   PRO A   2      -4.467   6.498   0.674  1.00  0.00           C  
ATOM     23  O   PRO A   2      -3.422   6.187   0.139  1.00  0.00           O  
ATOM     24  CB  PRO A   2      -4.428   8.814   1.704  1.00  0.00           C  
ATOM     25  CG  PRO A   2      -5.627   9.283   2.543  1.00  0.00           C  
ATOM     26  CD  PRO A   2      -6.914   8.809   1.850  1.00  0.00           C  
ATOM     27  HA  PRO A   2      -4.661   8.333  -0.383  1.00  0.00           H  
ATOM     28  HB2 PRO A   2      -3.735   8.264   2.325  1.00  0.00           H  
ATOM     29  HB3 PRO A   2      -3.918   9.673   1.297  1.00  0.00           H  
ATOM     30  HG2 PRO A   2      -5.567   8.865   3.537  1.00  0.00           H  
ATOM     31  HG3 PRO A   2      -5.625  10.361   2.618  1.00  0.00           H  
ATOM     32  HD2 PRO A   2      -7.486   8.165   2.503  1.00  0.00           H  
ATOM     33  HD3 PRO A   2      -7.515   9.647   1.531  1.00  0.00           H  
ATOM     34  N   CYS A   3      -5.226   5.668   1.344  1.00  0.00           N  
ATOM     35  CA  CYS A   3      -4.842   4.234   1.523  1.00  0.00           C  
ATOM     36  C   CYS A   3      -5.365   3.372   0.371  1.00  0.00           C  
ATOM     37  O   CYS A   3      -6.439   3.609  -0.147  1.00  0.00           O  
ATOM     38  CB  CYS A   3      -5.420   3.739   2.852  1.00  0.00           C  
ATOM     39  SG  CYS A   3      -4.824   4.501   4.383  1.00  0.00           S  
ATOM     40  H   CYS A   3      -6.063   5.996   1.737  1.00  0.00           H  
ATOM     41  HA  CYS A   3      -3.768   4.151   1.555  1.00  0.00           H  
ATOM     42  HB2 CYS A   3      -6.492   3.871   2.824  1.00  0.00           H  
ATOM     43  HB3 CYS A   3      -5.228   2.679   2.931  1.00  0.00           H  
ATOM     44  N   SER A   4      -4.570   2.393   0.015  1.00  0.00           N  
ATOM     45  CA  SER A   4      -4.933   1.459  -1.096  1.00  0.00           C  
ATOM     46  C   SER A   4      -4.001   0.240  -1.108  1.00  0.00           C  
ATOM     47  O   SER A   4      -2.810   0.378  -0.903  1.00  0.00           O  
ATOM     48  CB  SER A   4      -4.828   2.212  -2.443  1.00  0.00           C  
ATOM     49  OG  SER A   4      -3.512   2.754  -2.459  1.00  0.00           O  
ATOM     50  H   SER A   4      -3.719   2.270   0.486  1.00  0.00           H  
ATOM     51  HA  SER A   4      -5.949   1.118  -0.945  1.00  0.00           H  
ATOM     52  HB2 SER A   4      -4.948   1.540  -3.280  1.00  0.00           H  
ATOM     53  HB3 SER A   4      -5.548   3.014  -2.511  1.00  0.00           H  
ATOM     54  HG  SER A   4      -2.886   2.032  -2.364  1.00  0.00           H  
ATOM     55  N   CYS A   5      -4.575  -0.918  -1.349  1.00  0.00           N  
ATOM     56  CA  CYS A   5      -3.758  -2.168  -1.387  1.00  0.00           C  
ATOM     57  C   CYS A   5      -2.986  -2.276  -2.708  1.00  0.00           C  
ATOM     58  O   CYS A   5      -3.439  -2.866  -3.671  1.00  0.00           O  
ATOM     59  CB  CYS A   5      -4.675  -3.404  -1.223  1.00  0.00           C  
ATOM     60  SG  CYS A   5      -3.898  -4.990  -1.612  1.00  0.00           S  
ATOM     61  H   CYS A   5      -5.541  -0.960  -1.505  1.00  0.00           H  
ATOM     62  HA  CYS A   5      -3.056  -2.156  -0.571  1.00  0.00           H  
ATOM     63  HB2 CYS A   5      -4.975  -3.476  -0.184  1.00  0.00           H  
ATOM     64  HB3 CYS A   5      -5.561  -3.294  -1.831  1.00  0.00           H  
ATOM     65  N   LYS A   6      -1.823  -1.680  -2.691  1.00  0.00           N  
ATOM     66  CA  LYS A   6      -0.919  -1.673  -3.879  1.00  0.00           C  
ATOM     67  C   LYS A   6       0.298  -2.547  -3.552  1.00  0.00           C  
ATOM     68  O   LYS A   6       0.848  -2.457  -2.472  1.00  0.00           O  
ATOM     69  CB  LYS A   6      -0.472  -0.233  -4.166  1.00  0.00           C  
ATOM     70  CG  LYS A   6      -1.700   0.658  -4.464  1.00  0.00           C  
ATOM     71  CD  LYS A   6      -1.271   2.134  -4.671  1.00  0.00           C  
ATOM     72  CE  LYS A   6      -0.307   2.287  -5.869  1.00  0.00           C  
ATOM     73  NZ  LYS A   6      -0.920   1.725  -7.106  1.00  0.00           N  
ATOM     74  H   LYS A   6      -1.536  -1.220  -1.875  1.00  0.00           H  
ATOM     75  HA  LYS A   6      -1.431  -2.084  -4.737  1.00  0.00           H  
ATOM     76  HB2 LYS A   6       0.077   0.161  -3.322  1.00  0.00           H  
ATOM     77  HB3 LYS A   6       0.177  -0.249  -5.030  1.00  0.00           H  
ATOM     78  HG2 LYS A   6      -2.204   0.297  -5.349  1.00  0.00           H  
ATOM     79  HG3 LYS A   6      -2.393   0.608  -3.637  1.00  0.00           H  
ATOM     80  HD2 LYS A   6      -2.150   2.739  -4.843  1.00  0.00           H  
ATOM     81  HD3 LYS A   6      -0.786   2.494  -3.776  1.00  0.00           H  
ATOM     82  HE2 LYS A   6      -0.113   3.333  -6.039  1.00  0.00           H  
ATOM     83  HE3 LYS A   6       0.630   1.788  -5.684  1.00  0.00           H  
ATOM     84  HZ1 LYS A   6      -1.903   2.051  -7.185  1.00  0.00           H  
ATOM     85  HZ2 LYS A   6      -0.902   0.685  -7.055  1.00  0.00           H  
ATOM     86  HZ3 LYS A   6      -0.379   2.042  -7.935  1.00  0.00           H  
ATOM     87  N   LYS A   7       0.683  -3.367  -4.499  1.00  0.00           N  
ATOM     88  CA  LYS A   7       1.861  -4.274  -4.302  1.00  0.00           C  
ATOM     89  C   LYS A   7       3.098  -3.394  -4.021  1.00  0.00           C  
ATOM     90  O   LYS A   7       4.003  -3.781  -3.309  1.00  0.00           O  
ATOM     91  CB  LYS A   7       2.021  -5.115  -5.597  1.00  0.00           C  
ATOM     92  CG  LYS A   7       2.736  -6.483  -5.363  1.00  0.00           C  
ATOM     93  CD  LYS A   7       4.197  -6.371  -4.856  1.00  0.00           C  
ATOM     94  CE  LYS A   7       5.067  -5.512  -5.802  1.00  0.00           C  
ATOM     95  NZ  LYS A   7       5.061  -6.088  -7.176  1.00  0.00           N  
ATOM     96  H   LYS A   7       0.194  -3.389  -5.348  1.00  0.00           H  
ATOM     97  HA  LYS A   7       1.676  -4.904  -3.449  1.00  0.00           H  
ATOM     98  HB2 LYS A   7       1.038  -5.322  -5.996  1.00  0.00           H  
ATOM     99  HB3 LYS A   7       2.557  -4.548  -6.342  1.00  0.00           H  
ATOM    100  HG2 LYS A   7       2.167  -7.049  -4.640  1.00  0.00           H  
ATOM    101  HG3 LYS A   7       2.729  -7.037  -6.290  1.00  0.00           H  
ATOM    102  HD2 LYS A   7       4.217  -5.985  -3.850  1.00  0.00           H  
ATOM    103  HD3 LYS A   7       4.616  -7.366  -4.827  1.00  0.00           H  
ATOM    104  HE2 LYS A   7       4.708  -4.496  -5.851  1.00  0.00           H  
ATOM    105  HE3 LYS A   7       6.086  -5.498  -5.444  1.00  0.00           H  
ATOM    106  HZ1 LYS A   7       5.784  -5.613  -7.754  1.00  0.00           H  
ATOM    107  HZ2 LYS A   7       4.125  -5.945  -7.605  1.00  0.00           H  
ATOM    108  HZ3 LYS A   7       5.268  -7.106  -7.126  1.00  0.00           H  
ATOM    109  N   TYR A   8       3.080  -2.219  -4.598  1.00  0.00           N  
ATOM    110  CA  TYR A   8       4.196  -1.238  -4.429  1.00  0.00           C  
ATOM    111  C   TYR A   8       3.586   0.157  -4.216  1.00  0.00           C  
ATOM    112  O   TYR A   8       2.458   0.399  -4.597  1.00  0.00           O  
ATOM    113  CB  TYR A   8       5.078  -1.256  -5.701  1.00  0.00           C  
ATOM    114  CG  TYR A   8       4.238  -0.842  -6.924  1.00  0.00           C  
ATOM    115  CD1 TYR A   8       3.427  -1.758  -7.568  1.00  0.00           C  
ATOM    116  CD2 TYR A   8       4.278   0.457  -7.395  1.00  0.00           C  
ATOM    117  CE1 TYR A   8       2.669  -1.381  -8.657  1.00  0.00           C  
ATOM    118  CE2 TYR A   8       3.521   0.832  -8.484  1.00  0.00           C  
ATOM    119  CZ  TYR A   8       2.712  -0.084  -9.122  1.00  0.00           C  
ATOM    120  OH  TYR A   8       1.954   0.295 -10.211  1.00  0.00           O  
ATOM    121  H   TYR A   8       2.314  -1.975  -5.158  1.00  0.00           H  
ATOM    122  HA  TYR A   8       4.771  -1.503  -3.550  1.00  0.00           H  
ATOM    123  HB2 TYR A   8       5.905  -0.569  -5.589  1.00  0.00           H  
ATOM    124  HB3 TYR A   8       5.475  -2.249  -5.866  1.00  0.00           H  
ATOM    125  HD1 TYR A   8       3.385  -2.777  -7.217  1.00  0.00           H  
ATOM    126  HD2 TYR A   8       4.908   1.184  -6.907  1.00  0.00           H  
ATOM    127  HE1 TYR A   8       2.041  -2.108  -9.149  1.00  0.00           H  
ATOM    128  HE2 TYR A   8       3.563   1.852  -8.838  1.00  0.00           H  
ATOM    129  HH  TYR A   8       1.342   0.976  -9.923  1.00  0.00           H  
ATOM    130  N   CYS A   9       4.351   1.035  -3.620  1.00  0.00           N  
ATOM    131  CA  CYS A   9       3.864   2.426  -3.357  1.00  0.00           C  
ATOM    132  C   CYS A   9       4.156   3.411  -4.495  1.00  0.00           C  
ATOM    133  O   CYS A   9       4.848   3.102  -5.446  1.00  0.00           O  
ATOM    134  CB  CYS A   9       4.522   2.965  -2.095  1.00  0.00           C  
ATOM    135  SG  CYS A   9       4.092   2.269  -0.486  1.00  0.00           S  
ATOM    136  H   CYS A   9       5.255   0.778  -3.342  1.00  0.00           H  
ATOM    137  HA  CYS A   9       2.794   2.400  -3.198  1.00  0.00           H  
ATOM    138  HB2 CYS A   9       5.591   2.881  -2.210  1.00  0.00           H  
ATOM    139  HB3 CYS A   9       4.301   4.020  -2.028  1.00  0.00           H  
ATOM    140  N   ASP A  10       3.597   4.583  -4.329  1.00  0.00           N  
ATOM    141  CA  ASP A  10       3.760   5.691  -5.318  1.00  0.00           C  
ATOM    142  C   ASP A  10       5.006   6.503  -4.908  1.00  0.00           C  
ATOM    143  O   ASP A  10       5.451   6.392  -3.781  1.00  0.00           O  
ATOM    144  CB  ASP A  10       2.531   6.602  -5.279  1.00  0.00           C  
ATOM    145  CG  ASP A  10       1.251   5.784  -5.501  1.00  0.00           C  
ATOM    146  OD1 ASP A  10       0.919   5.606  -6.662  1.00  0.00           O  
ATOM    147  OD2 ASP A  10       0.679   5.384  -4.499  1.00  0.00           O  
ATOM    148  H   ASP A  10       3.053   4.737  -3.531  1.00  0.00           H  
ATOM    149  HA  ASP A  10       3.899   5.273  -6.304  1.00  0.00           H  
ATOM    150  HB2 ASP A  10       2.472   7.116  -4.331  1.00  0.00           H  
ATOM    151  HB3 ASP A  10       2.610   7.342  -6.059  1.00  0.00           H  
ATOM    152  N   PRO A  11       5.543   7.294  -5.811  1.00  0.00           N  
ATOM    153  CA  PRO A  11       6.568   8.325  -5.463  1.00  0.00           C  
ATOM    154  C   PRO A  11       6.082   9.292  -4.364  1.00  0.00           C  
ATOM    155  O   PRO A  11       6.888   9.938  -3.722  1.00  0.00           O  
ATOM    156  CB  PRO A  11       6.883   9.060  -6.769  1.00  0.00           C  
ATOM    157  CG  PRO A  11       6.123   8.343  -7.901  1.00  0.00           C  
ATOM    158  CD  PRO A  11       5.223   7.268  -7.271  1.00  0.00           C  
ATOM    159  HA  PRO A  11       7.455   7.818  -5.110  1.00  0.00           H  
ATOM    160  HB2 PRO A  11       6.566  10.092  -6.716  1.00  0.00           H  
ATOM    161  HB3 PRO A  11       7.945   9.032  -6.962  1.00  0.00           H  
ATOM    162  HG2 PRO A  11       5.524   9.054  -8.450  1.00  0.00           H  
ATOM    163  HG3 PRO A  11       6.825   7.883  -8.580  1.00  0.00           H  
ATOM    164  HD2 PRO A  11       4.181   7.499  -7.425  1.00  0.00           H  
ATOM    165  HD3 PRO A  11       5.448   6.290  -7.672  1.00  0.00           H  
ATOM    166  N   TRP A  12       4.783   9.354  -4.184  1.00  0.00           N  
ATOM    167  CA  TRP A  12       4.174  10.254  -3.150  1.00  0.00           C  
ATOM    168  C   TRP A  12       3.438   9.467  -2.048  1.00  0.00           C  
ATOM    169  O   TRP A  12       2.725  10.053  -1.256  1.00  0.00           O  
ATOM    170  CB  TRP A  12       3.189  11.207  -3.866  1.00  0.00           C  
ATOM    171  CG  TRP A  12       2.047  10.397  -4.508  1.00  0.00           C  
ATOM    172  CD1 TRP A  12       0.909   9.991  -3.866  1.00  0.00           C  
ATOM    173  CD2 TRP A  12       1.989   9.960  -5.800  1.00  0.00           C  
ATOM    174  NE1 TRP A  12       0.232   9.343  -4.782  1.00  0.00           N  
ATOM    175  CE2 TRP A  12       0.791   9.267  -5.970  1.00  0.00           C  
ATOM    176  CE3 TRP A  12       2.870  10.091  -6.873  1.00  0.00           C  
ATOM    177  CZ2 TRP A  12       0.472   8.709  -7.205  1.00  0.00           C  
ATOM    178  CZ3 TRP A  12       2.551   9.533  -8.109  1.00  0.00           C  
ATOM    179  CH2 TRP A  12       1.353   8.841  -8.274  1.00  0.00           C  
ATOM    180  H   TRP A  12       4.196   8.801  -4.740  1.00  0.00           H  
ATOM    181  HA  TRP A  12       4.947  10.843  -2.681  1.00  0.00           H  
ATOM    182  HB2 TRP A  12       2.767  11.910  -3.163  1.00  0.00           H  
ATOM    183  HB3 TRP A  12       3.705  11.758  -4.638  1.00  0.00           H  
ATOM    184  HD1 TRP A  12       0.633  10.166  -2.837  1.00  0.00           H  
ATOM    185  HE1 TRP A  12      -0.639   8.937  -4.592  1.00  0.00           H  
ATOM    186  HE3 TRP A  12       3.800  10.625  -6.750  1.00  0.00           H  
ATOM    187  HZ2 TRP A  12      -0.457   8.173  -7.331  1.00  0.00           H  
ATOM    188  HZ3 TRP A  12       3.233   9.634  -8.940  1.00  0.00           H  
ATOM    189  HH2 TRP A  12       1.106   8.408  -9.233  1.00  0.00           H  
ATOM    190  N   GLU A  13       3.633   8.170  -2.021  1.00  0.00           N  
ATOM    191  CA  GLU A  13       2.957   7.318  -0.988  1.00  0.00           C  
ATOM    192  C   GLU A  13       3.972   6.372  -0.317  1.00  0.00           C  
ATOM    193  O   GLU A  13       5.021   6.102  -0.871  1.00  0.00           O  
ATOM    194  CB  GLU A  13       1.849   6.542  -1.715  1.00  0.00           C  
ATOM    195  CG  GLU A  13       0.788   6.038  -0.734  1.00  0.00           C  
ATOM    196  CD  GLU A  13      -0.340   5.366  -1.534  1.00  0.00           C  
ATOM    197  OE1 GLU A  13      -0.133   4.230  -1.927  1.00  0.00           O  
ATOM    198  OE2 GLU A  13      -1.348   6.028  -1.711  1.00  0.00           O  
ATOM    199  H   GLU A  13       4.224   7.754  -2.681  1.00  0.00           H  
ATOM    200  HA  GLU A  13       2.529   7.948  -0.223  1.00  0.00           H  
ATOM    201  HB2 GLU A  13       1.384   7.180  -2.449  1.00  0.00           H  
ATOM    202  HB3 GLU A  13       2.284   5.697  -2.227  1.00  0.00           H  
ATOM    203  HG2 GLU A  13       1.202   5.333  -0.031  1.00  0.00           H  
ATOM    204  HG3 GLU A  13       0.383   6.875  -0.190  1.00  0.00           H  
ATOM    205  N   VAL A  14       3.621   5.905   0.858  1.00  0.00           N  
ATOM    206  CA  VAL A  14       4.507   4.972   1.633  1.00  0.00           C  
ATOM    207  C   VAL A  14       3.651   3.867   2.280  1.00  0.00           C  
ATOM    208  O   VAL A  14       2.481   4.063   2.534  1.00  0.00           O  
ATOM    209  CB  VAL A  14       5.267   5.806   2.709  1.00  0.00           C  
ATOM    210  CG1 VAL A  14       4.281   6.430   3.717  1.00  0.00           C  
ATOM    211  CG2 VAL A  14       6.283   4.922   3.469  1.00  0.00           C  
ATOM    212  H   VAL A  14       2.757   6.170   1.239  1.00  0.00           H  
ATOM    213  HA  VAL A  14       5.213   4.507   0.959  1.00  0.00           H  
ATOM    214  HB  VAL A  14       5.805   6.602   2.214  1.00  0.00           H  
ATOM    215 HG11 VAL A  14       3.583   7.079   3.208  1.00  0.00           H  
ATOM    216 HG12 VAL A  14       4.824   7.011   4.448  1.00  0.00           H  
ATOM    217 HG13 VAL A  14       3.733   5.655   4.230  1.00  0.00           H  
ATOM    218 HG21 VAL A  14       6.997   4.502   2.776  1.00  0.00           H  
ATOM    219 HG22 VAL A  14       5.782   4.115   3.985  1.00  0.00           H  
ATOM    220 HG23 VAL A  14       6.815   5.516   4.196  1.00  0.00           H  
ATOM    221  N   ILE A  15       4.262   2.734   2.523  1.00  0.00           N  
ATOM    222  CA  ILE A  15       3.546   1.581   3.144  1.00  0.00           C  
ATOM    223  C   ILE A  15       2.926   1.890   4.516  1.00  0.00           C  
ATOM    224  O   ILE A  15       3.450   2.669   5.290  1.00  0.00           O  
ATOM    225  CB  ILE A  15       4.542   0.397   3.274  1.00  0.00           C  
ATOM    226  CG1 ILE A  15       5.821   0.836   4.057  1.00  0.00           C  
ATOM    227  CG2 ILE A  15       4.903  -0.115   1.856  1.00  0.00           C  
ATOM    228  CD1 ILE A  15       6.741  -0.372   4.329  1.00  0.00           C  
ATOM    229  H   ILE A  15       5.208   2.622   2.300  1.00  0.00           H  
ATOM    230  HA  ILE A  15       2.755   1.284   2.474  1.00  0.00           H  
ATOM    231  HB  ILE A  15       4.055  -0.395   3.812  1.00  0.00           H  
ATOM    232 HG12 ILE A  15       6.369   1.572   3.489  1.00  0.00           H  
ATOM    233 HG13 ILE A  15       5.542   1.276   5.003  1.00  0.00           H  
ATOM    234 HG21 ILE A  15       5.572  -0.961   1.914  1.00  0.00           H  
ATOM    235 HG22 ILE A  15       5.379   0.664   1.280  1.00  0.00           H  
ATOM    236 HG23 ILE A  15       4.007  -0.431   1.340  1.00  0.00           H  
ATOM    237 HD11 ILE A  15       7.608  -0.049   4.886  1.00  0.00           H  
ATOM    238 HD12 ILE A  15       7.076  -0.818   3.405  1.00  0.00           H  
ATOM    239 HD13 ILE A  15       6.215  -1.117   4.907  1.00  0.00           H  
ATOM    240  N   ASP A  16       1.809   1.248   4.749  1.00  0.00           N  
ATOM    241  CA  ASP A  16       1.039   1.396   6.023  1.00  0.00           C  
ATOM    242  C   ASP A  16       0.539   0.018   6.490  1.00  0.00           C  
ATOM    243  O   ASP A  16       0.203  -0.146   7.648  1.00  0.00           O  
ATOM    244  CB  ASP A  16      -0.175   2.339   5.804  1.00  0.00           C  
ATOM    245  CG  ASP A  16       0.267   3.814   5.741  1.00  0.00           C  
ATOM    246  OD1 ASP A  16       0.999   4.157   4.829  1.00  0.00           O  
ATOM    247  OD2 ASP A  16      -0.168   4.530   6.629  1.00  0.00           O  
ATOM    248  H   ASP A  16       1.462   0.645   4.058  1.00  0.00           H  
ATOM    249  HA  ASP A  16       1.687   1.798   6.788  1.00  0.00           H  
ATOM    250  HB2 ASP A  16      -0.678   2.102   4.879  1.00  0.00           H  
ATOM    251  HB3 ASP A  16      -0.883   2.213   6.612  1.00  0.00           H  
ATOM    252  N   GLY A  17       0.501  -0.930   5.583  1.00  0.00           N  
ATOM    253  CA  GLY A  17       0.030  -2.310   5.931  1.00  0.00           C  
ATOM    254  C   GLY A  17       0.501  -3.355   4.905  1.00  0.00           C  
ATOM    255  O   GLY A  17       1.231  -3.039   3.987  1.00  0.00           O  
ATOM    256  H   GLY A  17       0.780  -0.733   4.664  1.00  0.00           H  
ATOM    257  HA2 GLY A  17       0.419  -2.582   6.901  1.00  0.00           H  
ATOM    258  HA3 GLY A  17      -1.048  -2.309   5.971  1.00  0.00           H  
ATOM    259  N   SER A  18       0.058  -4.574   5.112  1.00  0.00           N  
ATOM    260  CA  SER A  18       0.418  -5.721   4.212  1.00  0.00           C  
ATOM    261  C   SER A  18      -0.850  -6.475   3.763  1.00  0.00           C  
ATOM    262  O   SER A  18      -1.396  -7.269   4.504  1.00  0.00           O  
ATOM    263  CB  SER A  18       1.356  -6.664   4.977  1.00  0.00           C  
ATOM    264  OG  SER A  18       2.504  -5.873   5.245  1.00  0.00           O  
ATOM    265  H   SER A  18      -0.528  -4.740   5.879  1.00  0.00           H  
ATOM    266  HA  SER A  18       0.940  -5.359   3.342  1.00  0.00           H  
ATOM    267  HB2 SER A  18       0.921  -6.994   5.910  1.00  0.00           H  
ATOM    268  HB3 SER A  18       1.639  -7.512   4.373  1.00  0.00           H  
ATOM    269  HG  SER A  18       2.993  -5.775   4.424  1.00  0.00           H  
ATOM    270  N   CYS A  19      -1.279  -6.194   2.555  1.00  0.00           N  
ATOM    271  CA  CYS A  19      -2.501  -6.847   1.980  1.00  0.00           C  
ATOM    272  C   CYS A  19      -2.130  -8.044   1.083  1.00  0.00           C  
ATOM    273  O   CYS A  19      -1.020  -8.539   1.136  1.00  0.00           O  
ATOM    274  CB  CYS A  19      -3.264  -5.783   1.189  1.00  0.00           C  
ATOM    275  SG  CYS A  19      -2.437  -5.017  -0.221  1.00  0.00           S  
ATOM    276  H   CYS A  19      -0.789  -5.542   2.013  1.00  0.00           H  
ATOM    277  HA  CYS A  19      -3.155  -7.175   2.771  1.00  0.00           H  
ATOM    278  HB2 CYS A  19      -4.180  -6.223   0.825  1.00  0.00           H  
ATOM    279  HB3 CYS A  19      -3.550  -4.992   1.857  1.00  0.00           H  
ATOM    280  N   GLY A  20      -3.081  -8.472   0.285  1.00  0.00           N  
ATOM    281  CA  GLY A  20      -2.862  -9.626  -0.640  1.00  0.00           C  
ATOM    282  C   GLY A  20      -2.960 -10.943   0.130  1.00  0.00           C  
ATOM    283  O   GLY A  20      -3.789 -11.088   1.007  1.00  0.00           O  
ATOM    284  H   GLY A  20      -3.953  -8.026   0.294  1.00  0.00           H  
ATOM    285  HA2 GLY A  20      -3.621  -9.609  -1.407  1.00  0.00           H  
ATOM    286  HA3 GLY A  20      -1.886  -9.543  -1.099  1.00  0.00           H  
ATOM    287  N   LEU A  21      -2.103 -11.865  -0.227  1.00  0.00           N  
ATOM    288  CA  LEU A  21      -2.073 -13.200   0.431  1.00  0.00           C  
ATOM    289  C   LEU A  21      -1.115 -13.132   1.635  1.00  0.00           C  
ATOM    290  O   LEU A  21      -1.457 -12.511   2.622  1.00  0.00           O  
ATOM    291  CB  LEU A  21      -1.626 -14.253  -0.634  1.00  0.00           C  
ATOM    292  CG  LEU A  21      -0.431 -13.735  -1.473  1.00  0.00           C  
ATOM    293  CD1 LEU A  21       0.489 -14.913  -1.860  1.00  0.00           C  
ATOM    294  CD2 LEU A  21      -0.944 -13.101  -2.796  1.00  0.00           C  
ATOM    295  H   LEU A  21      -1.458 -11.685  -0.939  1.00  0.00           H  
ATOM    296  HA  LEU A  21      -3.057 -13.450   0.776  1.00  0.00           H  
ATOM    297  HB2 LEU A  21      -1.340 -15.150  -0.113  1.00  0.00           H  
ATOM    298  HB3 LEU A  21      -2.462 -14.491  -1.274  1.00  0.00           H  
ATOM    299  HG  LEU A  21       0.094 -13.005  -0.880  1.00  0.00           H  
ATOM    300 HD11 LEU A  21       0.878 -15.385  -0.972  1.00  0.00           H  
ATOM    301 HD12 LEU A  21       1.320 -14.555  -2.451  1.00  0.00           H  
ATOM    302 HD13 LEU A  21      -0.056 -15.647  -2.436  1.00  0.00           H  
ATOM    303 HD21 LEU A  21      -1.477 -13.836  -3.380  1.00  0.00           H  
ATOM    304 HD22 LEU A  21      -0.109 -12.741  -3.380  1.00  0.00           H  
ATOM    305 HD23 LEU A  21      -1.608 -12.272  -2.609  1.00  0.00           H  
ATOM    306  N   PHE A  22       0.037 -13.750   1.543  1.00  0.00           N  
ATOM    307  CA  PHE A  22       1.014 -13.722   2.675  1.00  0.00           C  
ATOM    308  C   PHE A  22       1.867 -12.447   2.563  1.00  0.00           C  
ATOM    309  O   PHE A  22       3.029 -12.484   2.208  1.00  0.00           O  
ATOM    310  CB  PHE A  22       1.888 -14.994   2.593  1.00  0.00           C  
ATOM    311  CG  PHE A  22       0.989 -16.230   2.773  1.00  0.00           C  
ATOM    312  CD1 PHE A  22       0.533 -16.582   4.032  1.00  0.00           C  
ATOM    313  CD2 PHE A  22       0.620 -17.002   1.685  1.00  0.00           C  
ATOM    314  CE1 PHE A  22      -0.277 -17.687   4.199  1.00  0.00           C  
ATOM    315  CE2 PHE A  22      -0.189 -18.106   1.853  1.00  0.00           C  
ATOM    316  CZ  PHE A  22      -0.639 -18.450   3.109  1.00  0.00           C  
ATOM    317  H   PHE A  22       0.268 -14.239   0.727  1.00  0.00           H  
ATOM    318  HA  PHE A  22       0.478 -13.703   3.614  1.00  0.00           H  
ATOM    319  HB2 PHE A  22       2.383 -15.053   1.634  1.00  0.00           H  
ATOM    320  HB3 PHE A  22       2.635 -14.989   3.374  1.00  0.00           H  
ATOM    321  HD1 PHE A  22       0.812 -15.990   4.891  1.00  0.00           H  
ATOM    322  HD2 PHE A  22       0.969 -16.742   0.698  1.00  0.00           H  
ATOM    323  HE1 PHE A  22      -0.627 -17.953   5.185  1.00  0.00           H  
ATOM    324  HE2 PHE A  22      -0.472 -18.702   0.997  1.00  0.00           H  
ATOM    325  HZ  PHE A  22      -1.273 -19.313   3.241  1.00  0.00           H  
ATOM    326  N   ASN A  23       1.225 -11.346   2.879  1.00  0.00           N  
ATOM    327  CA  ASN A  23       1.866  -9.990   2.839  1.00  0.00           C  
ATOM    328  C   ASN A  23       2.445  -9.645   1.453  1.00  0.00           C  
ATOM    329  O   ASN A  23       3.267  -8.755   1.334  1.00  0.00           O  
ATOM    330  CB  ASN A  23       2.994  -9.933   3.907  1.00  0.00           C  
ATOM    331  CG  ASN A  23       2.419 -10.257   5.293  1.00  0.00           C  
ATOM    332  OD1 ASN A  23       2.204  -9.386   6.113  1.00  0.00           O  
ATOM    333  ND2 ASN A  23       2.157 -11.500   5.594  1.00  0.00           N  
ATOM    334  H   ASN A  23       0.286 -11.413   3.151  1.00  0.00           H  
ATOM    335  HA  ASN A  23       1.107  -9.257   3.074  1.00  0.00           H  
ATOM    336  HB2 ASN A  23       3.777 -10.643   3.681  1.00  0.00           H  
ATOM    337  HB3 ASN A  23       3.428  -8.944   3.937  1.00  0.00           H  
ATOM    338 HD21 ASN A  23       2.327 -12.209   4.941  1.00  0.00           H  
ATOM    339 HD22 ASN A  23       1.789 -11.723   6.475  1.00  0.00           H  
ATOM    340  N   SER A  24       1.996 -10.358   0.447  1.00  0.00           N  
ATOM    341  CA  SER A  24       2.483 -10.121  -0.950  1.00  0.00           C  
ATOM    342  C   SER A  24       2.235  -8.661  -1.352  1.00  0.00           C  
ATOM    343  O   SER A  24       3.130  -7.991  -1.828  1.00  0.00           O  
ATOM    344  CB  SER A  24       1.736 -11.073  -1.896  1.00  0.00           C  
ATOM    345  OG  SER A  24       2.245 -10.782  -3.190  1.00  0.00           O  
ATOM    346  H   SER A  24       1.333 -11.059   0.612  1.00  0.00           H  
ATOM    347  HA  SER A  24       3.544 -10.320  -0.986  1.00  0.00           H  
ATOM    348  HB2 SER A  24       1.949 -12.103  -1.655  1.00  0.00           H  
ATOM    349  HB3 SER A  24       0.670 -10.897  -1.879  1.00  0.00           H  
ATOM    350  HG  SER A  24       3.204 -10.822  -3.149  1.00  0.00           H  
ATOM    351  N   LYS A  25       1.017  -8.229  -1.144  1.00  0.00           N  
ATOM    352  CA  LYS A  25       0.639  -6.826  -1.487  1.00  0.00           C  
ATOM    353  C   LYS A  25       0.735  -5.977  -0.211  1.00  0.00           C  
ATOM    354  O   LYS A  25       0.896  -6.516   0.867  1.00  0.00           O  
ATOM    355  CB  LYS A  25      -0.795  -6.818  -2.047  1.00  0.00           C  
ATOM    356  CG  LYS A  25      -0.870  -7.704  -3.306  1.00  0.00           C  
ATOM    357  CD  LYS A  25      -2.311  -7.678  -3.852  1.00  0.00           C  
ATOM    358  CE  LYS A  25      -2.404  -8.586  -5.088  1.00  0.00           C  
ATOM    359  NZ  LYS A  25      -3.795  -8.572  -5.619  1.00  0.00           N  
ATOM    360  H   LYS A  25       0.346  -8.831  -0.759  1.00  0.00           H  
ATOM    361  HA  LYS A  25       1.330  -6.439  -2.219  1.00  0.00           H  
ATOM    362  HB2 LYS A  25      -1.483  -7.186  -1.302  1.00  0.00           H  
ATOM    363  HB3 LYS A  25      -1.069  -5.806  -2.307  1.00  0.00           H  
ATOM    364  HG2 LYS A  25      -0.190  -7.328  -4.056  1.00  0.00           H  
ATOM    365  HG3 LYS A  25      -0.593  -8.719  -3.063  1.00  0.00           H  
ATOM    366  HD2 LYS A  25      -3.000  -8.026  -3.096  1.00  0.00           H  
ATOM    367  HD3 LYS A  25      -2.581  -6.668  -4.126  1.00  0.00           H  
ATOM    368  HE2 LYS A  25      -1.736  -8.235  -5.864  1.00  0.00           H  
ATOM    369  HE3 LYS A  25      -2.143  -9.601  -4.833  1.00  0.00           H  
ATOM    370  HZ1 LYS A  25      -4.449  -8.900  -4.881  1.00  0.00           H  
ATOM    371  HZ2 LYS A  25      -3.858  -9.202  -6.445  1.00  0.00           H  
ATOM    372  HZ3 LYS A  25      -4.048  -7.604  -5.902  1.00  0.00           H  
ATOM    373  N   TYR A  26       0.638  -4.679  -0.368  1.00  0.00           N  
ATOM    374  CA  TYR A  26       0.724  -3.760   0.814  1.00  0.00           C  
ATOM    375  C   TYR A  26      -0.330  -2.655   0.802  1.00  0.00           C  
ATOM    376  O   TYR A  26      -0.661  -2.147  -0.250  1.00  0.00           O  
ATOM    377  CB  TYR A  26       2.132  -3.129   0.838  1.00  0.00           C  
ATOM    378  CG  TYR A  26       3.175  -4.253   0.945  1.00  0.00           C  
ATOM    379  CD1 TYR A  26       3.676  -4.855  -0.194  1.00  0.00           C  
ATOM    380  CD2 TYR A  26       3.620  -4.684   2.178  1.00  0.00           C  
ATOM    381  CE1 TYR A  26       4.603  -5.870  -0.100  1.00  0.00           C  
ATOM    382  CE2 TYR A  26       4.547  -5.700   2.272  1.00  0.00           C  
ATOM    383  CZ  TYR A  26       5.045  -6.300   1.134  1.00  0.00           C  
ATOM    384  OH  TYR A  26       5.971  -7.318   1.228  1.00  0.00           O  
ATOM    385  H   TYR A  26       0.510  -4.306  -1.265  1.00  0.00           H  
ATOM    386  HA  TYR A  26       0.583  -4.327   1.717  1.00  0.00           H  
ATOM    387  HB2 TYR A  26       2.308  -2.568  -0.069  1.00  0.00           H  
ATOM    388  HB3 TYR A  26       2.240  -2.465   1.684  1.00  0.00           H  
ATOM    389  HD1 TYR A  26       3.339  -4.528  -1.166  1.00  0.00           H  
ATOM    390  HD2 TYR A  26       3.241  -4.220   3.075  1.00  0.00           H  
ATOM    391  HE1 TYR A  26       4.987  -6.331  -0.998  1.00  0.00           H  
ATOM    392  HE2 TYR A  26       4.885  -6.028   3.245  1.00  0.00           H  
ATOM    393  HH  TYR A  26       6.728  -7.081   0.689  1.00  0.00           H  
ATOM    394  N   ILE A  27      -0.824  -2.307   1.968  1.00  0.00           N  
ATOM    395  CA  ILE A  27      -1.853  -1.227   2.045  1.00  0.00           C  
ATOM    396  C   ILE A  27      -0.984   0.020   2.183  1.00  0.00           C  
ATOM    397  O   ILE A  27      -0.644   0.435   3.274  1.00  0.00           O  
ATOM    398  CB  ILE A  27      -2.781  -1.341   3.313  1.00  0.00           C  
ATOM    399  CG1 ILE A  27      -3.585  -2.665   3.355  1.00  0.00           C  
ATOM    400  CG2 ILE A  27      -3.790  -0.165   3.298  1.00  0.00           C  
ATOM    401  CD1 ILE A  27      -2.733  -3.800   3.936  1.00  0.00           C  
ATOM    402  H   ILE A  27      -0.520  -2.752   2.786  1.00  0.00           H  
ATOM    403  HA  ILE A  27      -2.428  -1.178   1.134  1.00  0.00           H  
ATOM    404  HB  ILE A  27      -2.180  -1.267   4.209  1.00  0.00           H  
ATOM    405 HG12 ILE A  27      -4.464  -2.547   3.973  1.00  0.00           H  
ATOM    406 HG13 ILE A  27      -3.908  -2.924   2.356  1.00  0.00           H  
ATOM    407 HG21 ILE A  27      -3.271   0.783   3.325  1.00  0.00           H  
ATOM    408 HG22 ILE A  27      -4.439  -0.220   4.160  1.00  0.00           H  
ATOM    409 HG23 ILE A  27      -4.397  -0.200   2.405  1.00  0.00           H  
ATOM    410 HD11 ILE A  27      -2.429  -3.555   4.941  1.00  0.00           H  
ATOM    411 HD12 ILE A  27      -1.856  -3.963   3.331  1.00  0.00           H  
ATOM    412 HD13 ILE A  27      -3.308  -4.712   3.971  1.00  0.00           H  
ATOM    413  N   CYS A  28      -0.643   0.576   1.048  1.00  0.00           N  
ATOM    414  CA  CYS A  28       0.205   1.796   1.058  1.00  0.00           C  
ATOM    415  C   CYS A  28      -0.705   3.024   1.118  1.00  0.00           C  
ATOM    416  O   CYS A  28      -1.590   3.179   0.298  1.00  0.00           O  
ATOM    417  CB  CYS A  28       1.062   1.837  -0.214  1.00  0.00           C  
ATOM    418  SG  CYS A  28       2.305   3.149  -0.165  1.00  0.00           S  
ATOM    419  H   CYS A  28      -0.943   0.190   0.200  1.00  0.00           H  
ATOM    420  HA  CYS A  28       0.843   1.788   1.929  1.00  0.00           H  
ATOM    421  HB2 CYS A  28       1.578   0.895  -0.318  1.00  0.00           H  
ATOM    422  HB3 CYS A  28       0.435   1.969  -1.083  1.00  0.00           H  
ATOM    423  N   CYS A  29      -0.446   3.851   2.101  1.00  0.00           N  
ATOM    424  CA  CYS A  29      -1.252   5.095   2.290  1.00  0.00           C  
ATOM    425  C   CYS A  29      -0.317   6.304   2.243  1.00  0.00           C  
ATOM    426  O   CYS A  29       0.866   6.162   2.483  1.00  0.00           O  
ATOM    427  CB  CYS A  29      -1.962   5.034   3.652  1.00  0.00           C  
ATOM    428  SG  CYS A  29      -3.518   5.941   3.830  1.00  0.00           S  
ATOM    429  H   CYS A  29       0.284   3.650   2.722  1.00  0.00           H  
ATOM    430  HA  CYS A  29      -1.967   5.185   1.494  1.00  0.00           H  
ATOM    431  HB2 CYS A  29      -2.160   3.999   3.892  1.00  0.00           H  
ATOM    432  HB3 CYS A  29      -1.296   5.422   4.407  1.00  0.00           H  
ATOM    433  N   ARG A  30      -0.864   7.456   1.932  1.00  0.00           N  
ATOM    434  CA  ARG A  30      -0.026   8.696   1.866  1.00  0.00           C  
ATOM    435  C   ARG A  30       0.248   9.148   3.310  1.00  0.00           C  
ATOM    436  O   ARG A  30      -0.377  10.046   3.842  1.00  0.00           O  
ATOM    437  CB  ARG A  30      -0.789   9.791   1.073  1.00  0.00           C  
ATOM    438  CG  ARG A  30      -1.020   9.317  -0.385  1.00  0.00           C  
ATOM    439  CD  ARG A  30      -1.590  10.472  -1.235  1.00  0.00           C  
ATOM    440  NE  ARG A  30      -2.928  10.878  -0.696  1.00  0.00           N  
ATOM    441  CZ  ARG A  30      -4.057  10.579  -1.295  1.00  0.00           C  
ATOM    442  NH1 ARG A  30      -4.077   9.900  -2.412  1.00  0.00           N  
ATOM    443  NH2 ARG A  30      -5.165  10.981  -0.737  1.00  0.00           N  
ATOM    444  H   ARG A  30      -1.825   7.507   1.743  1.00  0.00           H  
ATOM    445  HA  ARG A  30       0.916   8.472   1.382  1.00  0.00           H  
ATOM    446  HB2 ARG A  30      -1.737   9.991   1.549  1.00  0.00           H  
ATOM    447  HB3 ARG A  30      -0.206  10.701   1.071  1.00  0.00           H  
ATOM    448  HG2 ARG A  30      -0.085   8.991  -0.817  1.00  0.00           H  
ATOM    449  HG3 ARG A  30      -1.713   8.489  -0.394  1.00  0.00           H  
ATOM    450  HD2 ARG A  30      -0.931  11.326  -1.180  1.00  0.00           H  
ATOM    451  HD3 ARG A  30      -1.673  10.174  -2.269  1.00  0.00           H  
ATOM    452  HE  ARG A  30      -2.964  11.388   0.141  1.00  0.00           H  
ATOM    453 HH11 ARG A  30      -3.228   9.588  -2.838  1.00  0.00           H  
ATOM    454 HH12 ARG A  30      -4.954   9.689  -2.845  1.00  0.00           H  
ATOM    455 HH21 ARG A  30      -5.134  11.500   0.118  1.00  0.00           H  
ATOM    456 HH22 ARG A  30      -6.044  10.771  -1.164  1.00  0.00           H  
ATOM    457  N   GLU A  31       1.207   8.469   3.884  1.00  0.00           N  
ATOM    458  CA  GLU A  31       1.663   8.705   5.284  1.00  0.00           C  
ATOM    459  C   GLU A  31       3.053   9.364   5.205  1.00  0.00           C  
ATOM    460  O   GLU A  31       4.004   8.948   5.838  1.00  0.00           O  
ATOM    461  CB  GLU A  31       1.654   7.309   5.951  1.00  0.00           C  
ATOM    462  CG  GLU A  31       2.084   7.323   7.436  1.00  0.00           C  
ATOM    463  CD  GLU A  31       2.053   5.874   7.971  1.00  0.00           C  
ATOM    464  OE1 GLU A  31       2.750   5.052   7.394  1.00  0.00           O  
ATOM    465  OE2 GLU A  31       1.330   5.665   8.931  1.00  0.00           O  
ATOM    466  H   GLU A  31       1.653   7.766   3.368  1.00  0.00           H  
ATOM    467  HA  GLU A  31       0.979   9.373   5.787  1.00  0.00           H  
ATOM    468  HB2 GLU A  31       0.649   6.917   5.889  1.00  0.00           H  
ATOM    469  HB3 GLU A  31       2.299   6.649   5.397  1.00  0.00           H  
ATOM    470  HG2 GLU A  31       3.086   7.704   7.559  1.00  0.00           H  
ATOM    471  HG3 GLU A  31       1.405   7.936   8.010  1.00  0.00           H  
ATOM    472  N   LYS A  32       3.112  10.398   4.404  1.00  0.00           N  
ATOM    473  CA  LYS A  32       4.388  11.154   4.213  1.00  0.00           C  
ATOM    474  C   LYS A  32       4.782  11.874   5.520  1.00  0.00           C  
ATOM    475  O   LYS A  32       3.914  12.538   6.063  1.00  0.00           O  
ATOM    476  CB  LYS A  32       4.175  12.168   3.064  1.00  0.00           C  
ATOM    477  CG  LYS A  32       5.484  12.941   2.784  1.00  0.00           C  
ATOM    478  CD  LYS A  32       5.253  13.921   1.614  1.00  0.00           C  
ATOM    479  CE  LYS A  32       6.550  14.698   1.319  1.00  0.00           C  
ATOM    480  NZ  LYS A  32       6.956  15.501   2.509  1.00  0.00           N  
ATOM    481  OXT LYS A  32       5.931  11.716   5.900  1.00  0.00           O  
ATOM    482  H   LYS A  32       2.306  10.681   3.923  1.00  0.00           H  
ATOM    483  HA  LYS A  32       5.164  10.452   3.938  1.00  0.00           H  
ATOM    484  HB2 LYS A  32       3.871  11.637   2.174  1.00  0.00           H  
ATOM    485  HB3 LYS A  32       3.390  12.861   3.333  1.00  0.00           H  
ATOM    486  HG2 LYS A  32       5.778  13.494   3.666  1.00  0.00           H  
ATOM    487  HG3 LYS A  32       6.272  12.246   2.532  1.00  0.00           H  
ATOM    488  HD2 LYS A  32       4.958  13.372   0.731  1.00  0.00           H  
ATOM    489  HD3 LYS A  32       4.467  14.617   1.866  1.00  0.00           H  
ATOM    490  HE2 LYS A  32       7.350  14.016   1.072  1.00  0.00           H  
ATOM    491  HE3 LYS A  32       6.396  15.373   0.490  1.00  0.00           H  
ATOM    492  HZ1 LYS A  32       6.122  15.978   2.906  1.00  0.00           H  
ATOM    493  HZ2 LYS A  32       7.660  16.212   2.225  1.00  0.00           H  
ATOM    494  HZ3 LYS A  32       7.369  14.870   3.227  1.00  0.00           H  
TER     495      LYS A  32
ENDMDL
MODEL      18
ATOM      1  N   MET A   1      -7.270   3.255   8.073  1.00  0.00           N  
ATOM      2  CA  MET A   1      -7.261   4.551   7.334  1.00  0.00           C  
ATOM      3  C   MET A   1      -7.760   4.319   5.892  1.00  0.00           C  
ATOM      4  O   MET A   1      -7.635   3.219   5.386  1.00  0.00           O  
ATOM      5  CB  MET A   1      -5.831   5.130   7.272  1.00  0.00           C  
ATOM      6  CG  MET A   1      -5.259   5.356   8.682  1.00  0.00           C  
ATOM      7  SD  MET A   1      -3.610   6.099   8.778  1.00  0.00           S  
ATOM      8  CE  MET A   1      -2.624   4.630   8.392  1.00  0.00           C  
ATOM      9  H1  MET A   1      -8.188   2.787   7.937  1.00  0.00           H  
ATOM     10  H2  MET A   1      -7.116   3.432   9.085  1.00  0.00           H  
ATOM     11  H3  MET A   1      -6.513   2.645   7.707  1.00  0.00           H  
ATOM     12  HA  MET A   1      -7.925   5.232   7.846  1.00  0.00           H  
ATOM     13  HB2 MET A   1      -5.190   4.437   6.752  1.00  0.00           H  
ATOM     14  HB3 MET A   1      -5.830   6.067   6.732  1.00  0.00           H  
ATOM     15  HG2 MET A   1      -5.936   6.000   9.224  1.00  0.00           H  
ATOM     16  HG3 MET A   1      -5.224   4.409   9.200  1.00  0.00           H  
ATOM     17  HE1 MET A   1      -2.809   4.315   7.376  1.00  0.00           H  
ATOM     18  HE2 MET A   1      -2.852   3.839   9.091  1.00  0.00           H  
ATOM     19  HE3 MET A   1      -1.579   4.882   8.493  1.00  0.00           H  
ATOM     20  N   PRO A   2      -8.307   5.338   5.260  1.00  0.00           N  
ATOM     21  CA  PRO A   2      -8.592   5.307   3.794  1.00  0.00           C  
ATOM     22  C   PRO A   2      -7.242   5.249   3.063  1.00  0.00           C  
ATOM     23  O   PRO A   2      -6.533   6.234   2.991  1.00  0.00           O  
ATOM     24  CB  PRO A   2      -9.385   6.583   3.497  1.00  0.00           C  
ATOM     25  CG  PRO A   2      -9.314   7.468   4.756  1.00  0.00           C  
ATOM     26  CD  PRO A   2      -8.711   6.629   5.897  1.00  0.00           C  
ATOM     27  HA  PRO A   2      -9.175   4.427   3.560  1.00  0.00           H  
ATOM     28  HB2 PRO A   2      -8.977   7.110   2.647  1.00  0.00           H  
ATOM     29  HB3 PRO A   2     -10.415   6.332   3.284  1.00  0.00           H  
ATOM     30  HG2 PRO A   2      -8.693   8.330   4.565  1.00  0.00           H  
ATOM     31  HG3 PRO A   2     -10.303   7.804   5.028  1.00  0.00           H  
ATOM     32  HD2 PRO A   2      -7.843   7.114   6.318  1.00  0.00           H  
ATOM     33  HD3 PRO A   2      -9.443   6.438   6.668  1.00  0.00           H  
ATOM     34  N   CYS A   3      -6.936   4.083   2.548  1.00  0.00           N  
ATOM     35  CA  CYS A   3      -5.650   3.878   1.814  1.00  0.00           C  
ATOM     36  C   CYS A   3      -5.858   3.045   0.538  1.00  0.00           C  
ATOM     37  O   CYS A   3      -6.966   2.938   0.049  1.00  0.00           O  
ATOM     38  CB  CYS A   3      -4.687   3.182   2.774  1.00  0.00           C  
ATOM     39  SG  CYS A   3      -4.426   3.955   4.387  1.00  0.00           S  
ATOM     40  H   CYS A   3      -7.559   3.333   2.647  1.00  0.00           H  
ATOM     41  HA  CYS A   3      -5.239   4.835   1.523  1.00  0.00           H  
ATOM     42  HB2 CYS A   3      -5.045   2.177   2.953  1.00  0.00           H  
ATOM     43  HB3 CYS A   3      -3.719   3.103   2.302  1.00  0.00           H  
ATOM     44  N   SER A   4      -4.781   2.482   0.042  1.00  0.00           N  
ATOM     45  CA  SER A   4      -4.840   1.646  -1.197  1.00  0.00           C  
ATOM     46  C   SER A   4      -3.854   0.469  -1.118  1.00  0.00           C  
ATOM     47  O   SER A   4      -2.669   0.667  -0.923  1.00  0.00           O  
ATOM     48  CB  SER A   4      -4.495   2.528  -2.410  1.00  0.00           C  
ATOM     49  OG  SER A   4      -5.486   3.547  -2.405  1.00  0.00           O  
ATOM     50  H   SER A   4      -3.918   2.611   0.488  1.00  0.00           H  
ATOM     51  HA  SER A   4      -5.840   1.247  -1.310  1.00  0.00           H  
ATOM     52  HB2 SER A   4      -3.518   2.978  -2.311  1.00  0.00           H  
ATOM     53  HB3 SER A   4      -4.559   1.975  -3.337  1.00  0.00           H  
ATOM     54  HG  SER A   4      -5.238   4.196  -1.742  1.00  0.00           H  
ATOM     55  N   CYS A   5      -4.379  -0.726  -1.273  1.00  0.00           N  
ATOM     56  CA  CYS A   5      -3.516  -1.946  -1.222  1.00  0.00           C  
ATOM     57  C   CYS A   5      -2.851  -2.145  -2.586  1.00  0.00           C  
ATOM     58  O   CYS A   5      -3.495  -2.529  -3.544  1.00  0.00           O  
ATOM     59  CB  CYS A   5      -4.351  -3.202  -0.898  1.00  0.00           C  
ATOM     60  SG  CYS A   5      -3.517  -4.770  -1.244  1.00  0.00           S  
ATOM     61  H   CYS A   5      -5.343  -0.817  -1.422  1.00  0.00           H  
ATOM     62  HA  CYS A   5      -2.755  -1.816  -0.467  1.00  0.00           H  
ATOM     63  HB2 CYS A   5      -4.576  -3.225   0.162  1.00  0.00           H  
ATOM     64  HB3 CYS A   5      -5.283  -3.180  -1.446  1.00  0.00           H  
ATOM     65  N   LYS A   6      -1.573  -1.869  -2.617  1.00  0.00           N  
ATOM     66  CA  LYS A   6      -0.777  -2.011  -3.872  1.00  0.00           C  
ATOM     67  C   LYS A   6       0.477  -2.836  -3.577  1.00  0.00           C  
ATOM     68  O   LYS A   6       1.062  -2.719  -2.516  1.00  0.00           O  
ATOM     69  CB  LYS A   6      -0.377  -0.607  -4.379  1.00  0.00           C  
ATOM     70  CG  LYS A   6      -1.624   0.273  -4.656  1.00  0.00           C  
ATOM     71  CD  LYS A   6      -2.455  -0.303  -5.827  1.00  0.00           C  
ATOM     72  CE  LYS A   6      -3.693   0.576  -6.052  1.00  0.00           C  
ATOM     73  NZ  LYS A   6      -4.505   0.027  -7.174  1.00  0.00           N  
ATOM     74  H   LYS A   6      -1.128  -1.562  -1.800  1.00  0.00           H  
ATOM     75  HA  LYS A   6      -1.356  -2.535  -4.618  1.00  0.00           H  
ATOM     76  HB2 LYS A   6       0.238  -0.121  -3.637  1.00  0.00           H  
ATOM     77  HB3 LYS A   6       0.199  -0.707  -5.289  1.00  0.00           H  
ATOM     78  HG2 LYS A   6      -2.234   0.336  -3.767  1.00  0.00           H  
ATOM     79  HG3 LYS A   6      -1.294   1.272  -4.909  1.00  0.00           H  
ATOM     80  HD2 LYS A   6      -1.857  -0.319  -6.728  1.00  0.00           H  
ATOM     81  HD3 LYS A   6      -2.778  -1.310  -5.612  1.00  0.00           H  
ATOM     82  HE2 LYS A   6      -4.309   0.594  -5.163  1.00  0.00           H  
ATOM     83  HE3 LYS A   6      -3.403   1.587  -6.300  1.00  0.00           H  
ATOM     84  HZ1 LYS A   6      -4.790  -0.947  -6.951  1.00  0.00           H  
ATOM     85  HZ2 LYS A   6      -3.937   0.031  -8.046  1.00  0.00           H  
ATOM     86  HZ3 LYS A   6      -5.352   0.614  -7.310  1.00  0.00           H  
ATOM     87  N   LYS A   7       0.848  -3.648  -4.536  1.00  0.00           N  
ATOM     88  CA  LYS A   7       2.059  -4.516  -4.391  1.00  0.00           C  
ATOM     89  C   LYS A   7       3.291  -3.629  -4.159  1.00  0.00           C  
ATOM     90  O   LYS A   7       4.229  -4.023  -3.494  1.00  0.00           O  
ATOM     91  CB  LYS A   7       2.170  -5.365  -5.690  1.00  0.00           C  
ATOM     92  CG  LYS A   7       3.390  -6.326  -5.671  1.00  0.00           C  
ATOM     93  CD  LYS A   7       4.664  -5.632  -6.230  1.00  0.00           C  
ATOM     94  CE  LYS A   7       5.858  -6.600  -6.157  1.00  0.00           C  
ATOM     95  NZ  LYS A   7       5.594  -7.814  -6.982  1.00  0.00           N  
ATOM     96  H   LYS A   7       0.324  -3.686  -5.363  1.00  0.00           H  
ATOM     97  HA  LYS A   7       1.923  -5.157  -3.537  1.00  0.00           H  
ATOM     98  HB2 LYS A   7       1.271  -5.955  -5.792  1.00  0.00           H  
ATOM     99  HB3 LYS A   7       2.229  -4.711  -6.546  1.00  0.00           H  
ATOM    100  HG2 LYS A   7       3.575  -6.662  -4.661  1.00  0.00           H  
ATOM    101  HG3 LYS A   7       3.159  -7.190  -6.277  1.00  0.00           H  
ATOM    102  HD2 LYS A   7       4.498  -5.356  -7.260  1.00  0.00           H  
ATOM    103  HD3 LYS A   7       4.907  -4.741  -5.677  1.00  0.00           H  
ATOM    104  HE2 LYS A   7       6.747  -6.117  -6.533  1.00  0.00           H  
ATOM    105  HE3 LYS A   7       6.033  -6.908  -5.136  1.00  0.00           H  
ATOM    106  HZ1 LYS A   7       5.199  -7.528  -7.901  1.00  0.00           H  
ATOM    107  HZ2 LYS A   7       4.912  -8.425  -6.489  1.00  0.00           H  
ATOM    108  HZ3 LYS A   7       6.483  -8.333  -7.130  1.00  0.00           H  
ATOM    109  N   TYR A   8       3.225  -2.451  -4.727  1.00  0.00           N  
ATOM    110  CA  TYR A   8       4.324  -1.447  -4.612  1.00  0.00           C  
ATOM    111  C   TYR A   8       3.687  -0.061  -4.429  1.00  0.00           C  
ATOM    112  O   TYR A   8       2.565   0.164  -4.838  1.00  0.00           O  
ATOM    113  CB  TYR A   8       5.184  -1.488  -5.900  1.00  0.00           C  
ATOM    114  CG  TYR A   8       4.328  -1.141  -7.133  1.00  0.00           C  
ATOM    115  CD1 TYR A   8       3.487  -2.082  -7.695  1.00  0.00           C  
ATOM    116  CD2 TYR A   8       4.385   0.120  -7.694  1.00  0.00           C  
ATOM    117  CE1 TYR A   8       2.718  -1.767  -8.795  1.00  0.00           C  
ATOM    118  CE2 TYR A   8       3.616   0.435  -8.793  1.00  0.00           C  
ATOM    119  CZ  TYR A   8       2.778  -0.506  -9.352  1.00  0.00           C  
ATOM    120  OH  TYR A   8       2.007  -0.193 -10.453  1.00  0.00           O  
ATOM    121  H   TYR A   8       2.427  -2.219  -5.246  1.00  0.00           H  
ATOM    122  HA  TYR A   8       4.925  -1.672  -3.740  1.00  0.00           H  
ATOM    123  HB2 TYR A   8       5.997  -0.780  -5.824  1.00  0.00           H  
ATOM    124  HB3 TYR A   8       5.601  -2.477  -6.034  1.00  0.00           H  
ATOM    125  HD1 TYR A   8       3.430  -3.073  -7.274  1.00  0.00           H  
ATOM    126  HD2 TYR A   8       5.040   0.867  -7.268  1.00  0.00           H  
ATOM    127  HE1 TYR A   8       2.065  -2.512  -9.224  1.00  0.00           H  
ATOM    128  HE2 TYR A   8       3.672   1.427  -9.220  1.00  0.00           H  
ATOM    129  HH  TYR A   8       2.234  -0.805 -11.155  1.00  0.00           H  
ATOM    130  N   CYS A   9       4.428   0.829  -3.822  1.00  0.00           N  
ATOM    131  CA  CYS A   9       3.934   2.217  -3.575  1.00  0.00           C  
ATOM    132  C   CYS A   9       4.254   3.177  -4.740  1.00  0.00           C  
ATOM    133  O   CYS A   9       4.572   2.750  -5.833  1.00  0.00           O  
ATOM    134  CB  CYS A   9       4.577   2.698  -2.275  1.00  0.00           C  
ATOM    135  SG  CYS A   9       4.040   2.035  -0.686  1.00  0.00           S  
ATOM    136  H   CYS A   9       5.329   0.592  -3.517  1.00  0.00           H  
ATOM    137  HA  CYS A   9       2.862   2.197  -3.440  1.00  0.00           H  
ATOM    138  HB2 CYS A   9       5.630   2.501  -2.321  1.00  0.00           H  
ATOM    139  HB3 CYS A   9       4.470   3.761  -2.203  1.00  0.00           H  
ATOM    140  N   ASP A  10       4.154   4.450  -4.452  1.00  0.00           N  
ATOM    141  CA  ASP A  10       4.423   5.534  -5.450  1.00  0.00           C  
ATOM    142  C   ASP A  10       5.394   6.558  -4.830  1.00  0.00           C  
ATOM    143  O   ASP A  10       5.655   6.495  -3.644  1.00  0.00           O  
ATOM    144  CB  ASP A  10       3.096   6.212  -5.795  1.00  0.00           C  
ATOM    145  CG  ASP A  10       2.069   5.160  -6.246  1.00  0.00           C  
ATOM    146  OD1 ASP A  10       2.230   4.685  -7.358  1.00  0.00           O  
ATOM    147  OD2 ASP A  10       1.183   4.894  -5.451  1.00  0.00           O  
ATOM    148  H   ASP A  10       3.889   4.709  -3.547  1.00  0.00           H  
ATOM    149  HA  ASP A  10       4.875   5.109  -6.334  1.00  0.00           H  
ATOM    150  HB2 ASP A  10       2.715   6.744  -4.934  1.00  0.00           H  
ATOM    151  HB3 ASP A  10       3.233   6.917  -6.594  1.00  0.00           H  
ATOM    152  N   PRO A  11       5.913   7.473  -5.620  1.00  0.00           N  
ATOM    153  CA  PRO A  11       6.559   8.711  -5.087  1.00  0.00           C  
ATOM    154  C   PRO A  11       5.640   9.467  -4.107  1.00  0.00           C  
ATOM    155  O   PRO A  11       6.115  10.086  -3.175  1.00  0.00           O  
ATOM    156  CB  PRO A  11       6.911   9.557  -6.312  1.00  0.00           C  
ATOM    157  CG  PRO A  11       6.658   8.691  -7.558  1.00  0.00           C  
ATOM    158  CD  PRO A  11       5.946   7.404  -7.113  1.00  0.00           C  
ATOM    159  HA  PRO A  11       7.462   8.427  -4.566  1.00  0.00           H  
ATOM    160  HB2 PRO A  11       6.300  10.447  -6.355  1.00  0.00           H  
ATOM    161  HB3 PRO A  11       7.951   9.850  -6.271  1.00  0.00           H  
ATOM    162  HG2 PRO A  11       6.041   9.230  -8.264  1.00  0.00           H  
ATOM    163  HG3 PRO A  11       7.597   8.447  -8.035  1.00  0.00           H  
ATOM    164  HD2 PRO A  11       4.945   7.368  -7.513  1.00  0.00           H  
ATOM    165  HD3 PRO A  11       6.498   6.528  -7.421  1.00  0.00           H  
ATOM    166  N   TRP A  12       4.354   9.387  -4.352  1.00  0.00           N  
ATOM    167  CA  TRP A  12       3.345  10.075  -3.481  1.00  0.00           C  
ATOM    168  C   TRP A  12       2.655   9.100  -2.508  1.00  0.00           C  
ATOM    169  O   TRP A  12       1.676   9.456  -1.879  1.00  0.00           O  
ATOM    170  CB  TRP A  12       2.289  10.742  -4.390  1.00  0.00           C  
ATOM    171  CG  TRP A  12       1.524   9.671  -5.189  1.00  0.00           C  
ATOM    172  CD1 TRP A  12       0.413   9.000  -4.755  1.00  0.00           C  
ATOM    173  CD2 TRP A  12       1.833   9.227  -6.442  1.00  0.00           C  
ATOM    174  NE1 TRP A  12       0.110   8.200  -5.747  1.00  0.00           N  
ATOM    175  CE2 TRP A  12       0.895   8.258  -6.802  1.00  0.00           C  
ATOM    176  CE3 TRP A  12       2.851   9.567  -7.332  1.00  0.00           C  
ATOM    177  CZ2 TRP A  12       0.973   7.632  -8.043  1.00  0.00           C  
ATOM    178  CZ3 TRP A  12       2.930   8.940  -8.573  1.00  0.00           C  
ATOM    179  CH2 TRP A  12       1.993   7.972  -8.928  1.00  0.00           C  
ATOM    180  H   TRP A  12       4.045   8.864  -5.122  1.00  0.00           H  
ATOM    181  HA  TRP A  12       3.836  10.842  -2.898  1.00  0.00           H  
ATOM    182  HB2 TRP A  12       1.582  11.303  -3.795  1.00  0.00           H  
ATOM    183  HB3 TRP A  12       2.771  11.418  -5.081  1.00  0.00           H  
ATOM    184  HD1 TRP A  12      -0.099   9.104  -3.811  1.00  0.00           H  
ATOM    185  HE1 TRP A  12      -0.657   7.591  -5.707  1.00  0.00           H  
ATOM    186  HE3 TRP A  12       3.581  10.315  -7.060  1.00  0.00           H  
ATOM    187  HZ2 TRP A  12       0.246   6.883  -8.317  1.00  0.00           H  
ATOM    188  HZ3 TRP A  12       3.720   9.203  -9.262  1.00  0.00           H  
ATOM    189  HH2 TRP A  12       2.055   7.487  -9.891  1.00  0.00           H  
ATOM    190  N   GLU A  13       3.182   7.905  -2.410  1.00  0.00           N  
ATOM    191  CA  GLU A  13       2.582   6.882  -1.496  1.00  0.00           C  
ATOM    192  C   GLU A  13       3.685   6.131  -0.731  1.00  0.00           C  
ATOM    193  O   GLU A  13       4.756   5.911  -1.260  1.00  0.00           O  
ATOM    194  CB  GLU A  13       1.764   5.912  -2.356  1.00  0.00           C  
ATOM    195  CG  GLU A  13       0.627   5.296  -1.523  1.00  0.00           C  
ATOM    196  CD  GLU A  13      -0.606   6.221  -1.388  1.00  0.00           C  
ATOM    197  OE1 GLU A  13      -0.484   7.404  -1.662  1.00  0.00           O  
ATOM    198  OE2 GLU A  13      -1.627   5.670  -1.009  1.00  0.00           O  
ATOM    199  H   GLU A  13       3.974   7.678  -2.939  1.00  0.00           H  
ATOM    200  HA  GLU A  13       1.923   7.349  -0.781  1.00  0.00           H  
ATOM    201  HB2 GLU A  13       1.348   6.432  -3.206  1.00  0.00           H  
ATOM    202  HB3 GLU A  13       2.391   5.117  -2.722  1.00  0.00           H  
ATOM    203  HG2 GLU A  13       0.333   4.382  -2.002  1.00  0.00           H  
ATOM    204  HG3 GLU A  13       0.980   5.067  -0.531  1.00  0.00           H  
ATOM    205  N   VAL A  14       3.395   5.764   0.494  1.00  0.00           N  
ATOM    206  CA  VAL A  14       4.387   5.018   1.338  1.00  0.00           C  
ATOM    207  C   VAL A  14       3.618   3.962   2.148  1.00  0.00           C  
ATOM    208  O   VAL A  14       2.495   4.198   2.546  1.00  0.00           O  
ATOM    209  CB  VAL A  14       5.130   6.006   2.296  1.00  0.00           C  
ATOM    210  CG1 VAL A  14       5.894   7.071   1.478  1.00  0.00           C  
ATOM    211  CG2 VAL A  14       4.159   6.712   3.257  1.00  0.00           C  
ATOM    212  H   VAL A  14       2.514   5.980   0.865  1.00  0.00           H  
ATOM    213  HA  VAL A  14       5.098   4.511   0.701  1.00  0.00           H  
ATOM    214  HB  VAL A  14       5.844   5.446   2.881  1.00  0.00           H  
ATOM    215 HG11 VAL A  14       5.215   7.652   0.872  1.00  0.00           H  
ATOM    216 HG12 VAL A  14       6.615   6.592   0.832  1.00  0.00           H  
ATOM    217 HG13 VAL A  14       6.420   7.741   2.143  1.00  0.00           H  
ATOM    218 HG21 VAL A  14       3.409   7.262   2.707  1.00  0.00           H  
ATOM    219 HG22 VAL A  14       4.705   7.398   3.887  1.00  0.00           H  
ATOM    220 HG23 VAL A  14       3.675   5.985   3.890  1.00  0.00           H  
ATOM    221  N   ILE A  15       4.250   2.834   2.362  1.00  0.00           N  
ATOM    222  CA  ILE A  15       3.638   1.704   3.127  1.00  0.00           C  
ATOM    223  C   ILE A  15       3.119   2.067   4.528  1.00  0.00           C  
ATOM    224  O   ILE A  15       3.542   3.035   5.131  1.00  0.00           O  
ATOM    225  CB  ILE A  15       4.692   0.571   3.243  1.00  0.00           C  
ATOM    226  CG1 ILE A  15       5.985   1.106   3.937  1.00  0.00           C  
ATOM    227  CG2 ILE A  15       5.010   0.031   1.825  1.00  0.00           C  
ATOM    228  CD1 ILE A  15       6.981  -0.040   4.202  1.00  0.00           C  
ATOM    229  H   ILE A  15       5.155   2.709   2.015  1.00  0.00           H  
ATOM    230  HA  ILE A  15       2.808   1.321   2.552  1.00  0.00           H  
ATOM    231  HB  ILE A  15       4.274  -0.227   3.832  1.00  0.00           H  
ATOM    232 HG12 ILE A  15       6.460   1.849   3.312  1.00  0.00           H  
ATOM    233 HG13 ILE A  15       5.732   1.568   4.879  1.00  0.00           H  
ATOM    234 HG21 ILE A  15       5.716  -0.785   1.877  1.00  0.00           H  
ATOM    235 HG22 ILE A  15       5.431   0.812   1.209  1.00  0.00           H  
ATOM    236 HG23 ILE A  15       4.106  -0.331   1.358  1.00  0.00           H  
ATOM    237 HD11 ILE A  15       6.529  -0.786   4.840  1.00  0.00           H  
ATOM    238 HD12 ILE A  15       7.858   0.351   4.696  1.00  0.00           H  
ATOM    239 HD13 ILE A  15       7.289  -0.508   3.278  1.00  0.00           H  
ATOM    240  N   ASP A  16       2.200   1.249   4.984  1.00  0.00           N  
ATOM    241  CA  ASP A  16       1.564   1.422   6.330  1.00  0.00           C  
ATOM    242  C   ASP A  16       1.237   0.039   6.901  1.00  0.00           C  
ATOM    243  O   ASP A  16       1.375  -0.179   8.089  1.00  0.00           O  
ATOM    244  CB  ASP A  16       0.250   2.227   6.221  1.00  0.00           C  
ATOM    245  CG  ASP A  16       0.540   3.633   5.681  1.00  0.00           C  
ATOM    246  OD1 ASP A  16       0.670   3.716   4.475  1.00  0.00           O  
ATOM    247  OD2 ASP A  16       0.614   4.542   6.493  1.00  0.00           O  
ATOM    248  H   ASP A  16       1.917   0.497   4.423  1.00  0.00           H  
ATOM    249  HA  ASP A  16       2.258   1.918   6.995  1.00  0.00           H  
ATOM    250  HB2 ASP A  16      -0.444   1.731   5.560  1.00  0.00           H  
ATOM    251  HB3 ASP A  16      -0.208   2.312   7.196  1.00  0.00           H  
ATOM    252  N   GLY A  17       0.810  -0.849   6.034  1.00  0.00           N  
ATOM    253  CA  GLY A  17       0.459  -2.236   6.475  1.00  0.00           C  
ATOM    254  C   GLY A  17       0.748  -3.282   5.395  1.00  0.00           C  
ATOM    255  O   GLY A  17       1.513  -3.046   4.479  1.00  0.00           O  
ATOM    256  H   GLY A  17       0.721  -0.601   5.089  1.00  0.00           H  
ATOM    257  HA2 GLY A  17       1.033  -2.490   7.355  1.00  0.00           H  
ATOM    258  HA3 GLY A  17      -0.593  -2.263   6.721  1.00  0.00           H  
ATOM    259  N   SER A  18       0.109  -4.415   5.559  1.00  0.00           N  
ATOM    260  CA  SER A  18       0.255  -5.565   4.612  1.00  0.00           C  
ATOM    261  C   SER A  18      -1.119  -5.945   4.042  1.00  0.00           C  
ATOM    262  O   SER A  18      -2.123  -5.791   4.709  1.00  0.00           O  
ATOM    263  CB  SER A  18       0.864  -6.757   5.366  1.00  0.00           C  
ATOM    264  OG  SER A  18      -0.037  -7.027   6.432  1.00  0.00           O  
ATOM    265  H   SER A  18      -0.486  -4.513   6.331  1.00  0.00           H  
ATOM    266  HA  SER A  18       0.910  -5.291   3.797  1.00  0.00           H  
ATOM    267  HB2 SER A  18       0.933  -7.623   4.726  1.00  0.00           H  
ATOM    268  HB3 SER A  18       1.837  -6.516   5.770  1.00  0.00           H  
ATOM    269  HG  SER A  18      -0.206  -6.204   6.896  1.00  0.00           H  
ATOM    270  N   CYS A  19      -1.116  -6.430   2.827  1.00  0.00           N  
ATOM    271  CA  CYS A  19      -2.391  -6.837   2.156  1.00  0.00           C  
ATOM    272  C   CYS A  19      -2.111  -7.880   1.061  1.00  0.00           C  
ATOM    273  O   CYS A  19      -1.023  -8.418   0.978  1.00  0.00           O  
ATOM    274  CB  CYS A  19      -3.024  -5.587   1.563  1.00  0.00           C  
ATOM    275  SG  CYS A  19      -2.132  -4.774   0.221  1.00  0.00           S  
ATOM    276  H   CYS A  19      -0.267  -6.530   2.348  1.00  0.00           H  
ATOM    277  HA  CYS A  19      -3.080  -7.247   2.875  1.00  0.00           H  
ATOM    278  HB2 CYS A  19      -4.007  -5.844   1.195  1.00  0.00           H  
ATOM    279  HB3 CYS A  19      -3.163  -4.868   2.351  1.00  0.00           H  
ATOM    280  N   GLY A  20      -3.114  -8.131   0.254  1.00  0.00           N  
ATOM    281  CA  GLY A  20      -2.986  -9.121  -0.858  1.00  0.00           C  
ATOM    282  C   GLY A  20      -3.220 -10.548  -0.356  1.00  0.00           C  
ATOM    283  O   GLY A  20      -4.136 -10.802   0.402  1.00  0.00           O  
ATOM    284  H   GLY A  20      -3.963  -7.660   0.381  1.00  0.00           H  
ATOM    285  HA2 GLY A  20      -3.721  -8.890  -1.614  1.00  0.00           H  
ATOM    286  HA3 GLY A  20      -1.999  -9.048  -1.293  1.00  0.00           H  
ATOM    287  N   LEU A  21      -2.368 -11.432  -0.805  1.00  0.00           N  
ATOM    288  CA  LEU A  21      -2.441 -12.871  -0.425  1.00  0.00           C  
ATOM    289  C   LEU A  21      -1.611 -13.137   0.846  1.00  0.00           C  
ATOM    290  O   LEU A  21      -2.106 -12.938   1.939  1.00  0.00           O  
ATOM    291  CB  LEU A  21      -1.934 -13.715  -1.640  1.00  0.00           C  
ATOM    292  CG  LEU A  21      -0.690 -13.059  -2.300  1.00  0.00           C  
ATOM    293  CD1 LEU A  21       0.257 -14.153  -2.835  1.00  0.00           C  
ATOM    294  CD2 LEU A  21      -1.123 -12.186  -3.507  1.00  0.00           C  
ATOM    295  H   LEU A  21      -1.653 -11.149  -1.410  1.00  0.00           H  
ATOM    296  HA  LEU A  21      -3.463 -13.132  -0.236  1.00  0.00           H  
ATOM    297  HB2 LEU A  21      -1.680 -14.698  -1.284  1.00  0.00           H  
ATOM    298  HB3 LEU A  21      -2.733 -13.818  -2.362  1.00  0.00           H  
ATOM    299  HG  LEU A  21      -0.202 -12.444  -1.563  1.00  0.00           H  
ATOM    300 HD11 LEU A  21       1.123 -13.701  -3.298  1.00  0.00           H  
ATOM    301 HD12 LEU A  21      -0.248 -14.768  -3.565  1.00  0.00           H  
ATOM    302 HD13 LEU A  21       0.590 -14.777  -2.022  1.00  0.00           H  
ATOM    303 HD21 LEU A  21      -1.617 -12.794  -4.250  1.00  0.00           H  
ATOM    304 HD22 LEU A  21      -0.256 -11.728  -3.960  1.00  0.00           H  
ATOM    305 HD23 LEU A  21      -1.800 -11.404  -3.202  1.00  0.00           H  
ATOM    306  N   PHE A  22      -0.387 -13.573   0.679  1.00  0.00           N  
ATOM    307  CA  PHE A  22       0.521 -13.865   1.833  1.00  0.00           C  
ATOM    308  C   PHE A  22       1.227 -12.570   2.256  1.00  0.00           C  
ATOM    309  O   PHE A  22       2.440 -12.529   2.348  1.00  0.00           O  
ATOM    310  CB  PHE A  22       1.537 -14.931   1.370  1.00  0.00           C  
ATOM    311  CG  PHE A  22       0.835 -16.282   1.137  1.00  0.00           C  
ATOM    312  CD1 PHE A  22       0.141 -16.906   2.160  1.00  0.00           C  
ATOM    313  CD2 PHE A  22       0.886 -16.893  -0.104  1.00  0.00           C  
ATOM    314  CE1 PHE A  22      -0.487 -18.115   1.946  1.00  0.00           C  
ATOM    315  CE2 PHE A  22       0.257 -18.101  -0.319  1.00  0.00           C  
ATOM    316  CZ  PHE A  22      -0.430 -18.714   0.706  1.00  0.00           C  
ATOM    317  H   PHE A  22      -0.046 -13.715  -0.226  1.00  0.00           H  
ATOM    318  HA  PHE A  22      -0.062 -14.228   2.667  1.00  0.00           H  
ATOM    319  HB2 PHE A  22       1.982 -14.611   0.438  1.00  0.00           H  
ATOM    320  HB3 PHE A  22       2.330 -15.051   2.087  1.00  0.00           H  
ATOM    321  HD1 PHE A  22       0.089 -16.448   3.136  1.00  0.00           H  
ATOM    322  HD2 PHE A  22       1.423 -16.423  -0.913  1.00  0.00           H  
ATOM    323  HE1 PHE A  22      -1.025 -18.594   2.752  1.00  0.00           H  
ATOM    324  HE2 PHE A  22       0.304 -18.568  -1.291  1.00  0.00           H  
ATOM    325  HZ  PHE A  22      -0.923 -19.661   0.539  1.00  0.00           H  
ATOM    326  N   ASN A  23       0.441 -11.543   2.499  1.00  0.00           N  
ATOM    327  CA  ASN A  23       0.993 -10.206   2.916  1.00  0.00           C  
ATOM    328  C   ASN A  23       2.017  -9.743   1.861  1.00  0.00           C  
ATOM    329  O   ASN A  23       2.856  -8.897   2.105  1.00  0.00           O  
ATOM    330  CB  ASN A  23       1.669 -10.336   4.305  1.00  0.00           C  
ATOM    331  CG  ASN A  23       0.618 -10.758   5.339  1.00  0.00           C  
ATOM    332  OD1 ASN A  23       0.134  -9.958   6.115  1.00  0.00           O  
ATOM    333  ND2 ASN A  23       0.240 -12.006   5.380  1.00  0.00           N  
ATOM    334  H   ASN A  23      -0.527 -11.650   2.411  1.00  0.00           H  
ATOM    335  HA  ASN A  23       0.183  -9.491   2.954  1.00  0.00           H  
ATOM    336  HB2 ASN A  23       2.455 -11.075   4.289  1.00  0.00           H  
ATOM    337  HB3 ASN A  23       2.097  -9.393   4.607  1.00  0.00           H  
ATOM    338 HD21 ASN A  23       0.625 -12.655   4.754  1.00  0.00           H  
ATOM    339 HD22 ASN A  23      -0.429 -12.294   6.034  1.00  0.00           H  
ATOM    340  N   SER A  24       1.882 -10.346   0.705  1.00  0.00           N  
ATOM    341  CA  SER A  24       2.758 -10.072  -0.467  1.00  0.00           C  
ATOM    342  C   SER A  24       2.623  -8.601  -0.861  1.00  0.00           C  
ATOM    343  O   SER A  24       3.604  -7.951  -1.169  1.00  0.00           O  
ATOM    344  CB  SER A  24       2.316 -11.015  -1.599  1.00  0.00           C  
ATOM    345  OG  SER A  24       2.298 -12.304  -0.999  1.00  0.00           O  
ATOM    346  H   SER A  24       1.168 -11.009   0.599  1.00  0.00           H  
ATOM    347  HA  SER A  24       3.783 -10.272  -0.189  1.00  0.00           H  
ATOM    348  HB2 SER A  24       1.335 -10.772  -1.979  1.00  0.00           H  
ATOM    349  HB3 SER A  24       3.039 -11.036  -2.397  1.00  0.00           H  
ATOM    350  HG  SER A  24       1.571 -12.332  -0.371  1.00  0.00           H  
ATOM    351  N   LYS A  25       1.402  -8.124  -0.838  1.00  0.00           N  
ATOM    352  CA  LYS A  25       1.148  -6.698  -1.197  1.00  0.00           C  
ATOM    353  C   LYS A  25       1.253  -5.863   0.081  1.00  0.00           C  
ATOM    354  O   LYS A  25       1.420  -6.407   1.156  1.00  0.00           O  
ATOM    355  CB  LYS A  25      -0.250  -6.539  -1.790  1.00  0.00           C  
ATOM    356  CG  LYS A  25      -0.315  -7.287  -3.131  1.00  0.00           C  
ATOM    357  CD  LYS A  25      -1.668  -7.023  -3.806  1.00  0.00           C  
ATOM    358  CE  LYS A  25      -1.792  -5.548  -4.263  1.00  0.00           C  
ATOM    359  NZ  LYS A  25      -3.131  -5.315  -4.871  1.00  0.00           N  
ATOM    360  H   LYS A  25       0.655  -8.704  -0.583  1.00  0.00           H  
ATOM    361  HA  LYS A  25       1.875  -6.368  -1.917  1.00  0.00           H  
ATOM    362  HB2 LYS A  25      -0.990  -6.935  -1.113  1.00  0.00           H  
ATOM    363  HB3 LYS A  25      -0.444  -5.487  -1.937  1.00  0.00           H  
ATOM    364  HG2 LYS A  25       0.486  -6.965  -3.780  1.00  0.00           H  
ATOM    365  HG3 LYS A  25      -0.208  -8.348  -2.957  1.00  0.00           H  
ATOM    366  HD2 LYS A  25      -1.753  -7.674  -4.661  1.00  0.00           H  
ATOM    367  HD3 LYS A  25      -2.456  -7.254  -3.105  1.00  0.00           H  
ATOM    368  HE2 LYS A  25      -1.681  -4.866  -3.434  1.00  0.00           H  
ATOM    369  HE3 LYS A  25      -1.039  -5.326  -5.004  1.00  0.00           H  
ATOM    370  HZ1 LYS A  25      -3.869  -5.522  -4.170  1.00  0.00           H  
ATOM    371  HZ2 LYS A  25      -3.250  -5.938  -5.695  1.00  0.00           H  
ATOM    372  HZ3 LYS A  25      -3.205  -4.322  -5.171  1.00  0.00           H  
ATOM    373  N   TYR A  26       1.155  -4.567  -0.072  1.00  0.00           N  
ATOM    374  CA  TYR A  26       1.249  -3.657   1.112  1.00  0.00           C  
ATOM    375  C   TYR A  26       0.169  -2.583   1.064  1.00  0.00           C  
ATOM    376  O   TYR A  26      -0.256  -2.175   0.001  1.00  0.00           O  
ATOM    377  CB  TYR A  26       2.642  -3.001   1.120  1.00  0.00           C  
ATOM    378  CG  TYR A  26       3.689  -4.122   1.028  1.00  0.00           C  
ATOM    379  CD1 TYR A  26       3.983  -4.904   2.127  1.00  0.00           C  
ATOM    380  CD2 TYR A  26       4.338  -4.372  -0.166  1.00  0.00           C  
ATOM    381  CE1 TYR A  26       4.911  -5.919   2.034  1.00  0.00           C  
ATOM    382  CE2 TYR A  26       5.264  -5.387  -0.259  1.00  0.00           C  
ATOM    383  CZ  TYR A  26       5.556  -6.167   0.841  1.00  0.00           C  
ATOM    384  OH  TYR A  26       6.482  -7.187   0.747  1.00  0.00           O  
ATOM    385  H   TYR A  26       1.020  -4.191  -0.966  1.00  0.00           H  
ATOM    386  HA  TYR A  26       1.112  -4.227   2.017  1.00  0.00           H  
ATOM    387  HB2 TYR A  26       2.756  -2.335   0.277  1.00  0.00           H  
ATOM    388  HB3 TYR A  26       2.797  -2.448   2.035  1.00  0.00           H  
ATOM    389  HD1 TYR A  26       3.485  -4.718   3.067  1.00  0.00           H  
ATOM    390  HD2 TYR A  26       4.119  -3.767  -1.034  1.00  0.00           H  
ATOM    391  HE1 TYR A  26       5.130  -6.522   2.903  1.00  0.00           H  
ATOM    392  HE2 TYR A  26       5.764  -5.571  -1.198  1.00  0.00           H  
ATOM    393  HH  TYR A  26       6.019  -7.979   0.464  1.00  0.00           H  
ATOM    394  N   ILE A  27      -0.234  -2.159   2.235  1.00  0.00           N  
ATOM    395  CA  ILE A  27      -1.283  -1.106   2.338  1.00  0.00           C  
ATOM    396  C   ILE A  27      -0.511   0.206   2.322  1.00  0.00           C  
ATOM    397  O   ILE A  27      -0.056   0.694   3.341  1.00  0.00           O  
ATOM    398  CB  ILE A  27      -2.064  -1.264   3.664  1.00  0.00           C  
ATOM    399  CG1 ILE A  27      -2.734  -2.654   3.660  1.00  0.00           C  
ATOM    400  CG2 ILE A  27      -3.146  -0.145   3.739  1.00  0.00           C  
ATOM    401  CD1 ILE A  27      -3.438  -2.923   4.993  1.00  0.00           C  
ATOM    402  H   ILE A  27       0.154  -2.535   3.049  1.00  0.00           H  
ATOM    403  HA  ILE A  27      -1.947  -1.153   1.487  1.00  0.00           H  
ATOM    404  HB  ILE A  27      -1.393  -1.181   4.505  1.00  0.00           H  
ATOM    405 HG12 ILE A  27      -3.455  -2.712   2.857  1.00  0.00           H  
ATOM    406 HG13 ILE A  27      -1.983  -3.414   3.505  1.00  0.00           H  
ATOM    407 HG21 ILE A  27      -3.831  -0.229   2.908  1.00  0.00           H  
ATOM    408 HG22 ILE A  27      -2.682   0.830   3.702  1.00  0.00           H  
ATOM    409 HG23 ILE A  27      -3.705  -0.212   4.659  1.00  0.00           H  
ATOM    410 HD11 ILE A  27      -3.888  -3.903   4.968  1.00  0.00           H  
ATOM    411 HD12 ILE A  27      -4.212  -2.193   5.169  1.00  0.00           H  
ATOM    412 HD13 ILE A  27      -2.721  -2.882   5.801  1.00  0.00           H  
ATOM    413  N   CYS A  28      -0.395   0.718   1.126  1.00  0.00           N  
ATOM    414  CA  CYS A  28       0.333   1.999   0.942  1.00  0.00           C  
ATOM    415  C   CYS A  28      -0.707   3.113   1.067  1.00  0.00           C  
ATOM    416  O   CYS A  28      -1.722   3.084   0.398  1.00  0.00           O  
ATOM    417  CB  CYS A  28       0.992   2.033  -0.435  1.00  0.00           C  
ATOM    418  SG  CYS A  28       2.396   3.165  -0.396  1.00  0.00           S  
ATOM    419  H   CYS A  28      -0.793   0.250   0.364  1.00  0.00           H  
ATOM    420  HA  CYS A  28       1.101   2.116   1.692  1.00  0.00           H  
ATOM    421  HB2 CYS A  28       1.353   1.047  -0.693  1.00  0.00           H  
ATOM    422  HB3 CYS A  28       0.294   2.352  -1.195  1.00  0.00           H  
ATOM    423  N   CYS A  29      -0.417   4.055   1.926  1.00  0.00           N  
ATOM    424  CA  CYS A  29      -1.352   5.197   2.153  1.00  0.00           C  
ATOM    425  C   CYS A  29      -0.677   6.548   1.880  1.00  0.00           C  
ATOM    426  O   CYS A  29       0.449   6.607   1.422  1.00  0.00           O  
ATOM    427  CB  CYS A  29      -1.842   5.102   3.604  1.00  0.00           C  
ATOM    428  SG  CYS A  29      -3.515   5.696   3.929  1.00  0.00           S  
ATOM    429  H   CYS A  29       0.423   4.014   2.423  1.00  0.00           H  
ATOM    430  HA  CYS A  29      -2.204   5.109   1.497  1.00  0.00           H  
ATOM    431  HB2 CYS A  29      -1.823   4.061   3.896  1.00  0.00           H  
ATOM    432  HB3 CYS A  29      -1.168   5.625   4.256  1.00  0.00           H  
ATOM    433  N   ARG A  30      -1.406   7.593   2.182  1.00  0.00           N  
ATOM    434  CA  ARG A  30      -0.917   8.993   1.975  1.00  0.00           C  
ATOM    435  C   ARG A  30      -0.466   9.661   3.285  1.00  0.00           C  
ATOM    436  O   ARG A  30      -1.248  10.279   3.982  1.00  0.00           O  
ATOM    437  CB  ARG A  30      -2.075   9.774   1.312  1.00  0.00           C  
ATOM    438  CG  ARG A  30      -2.400   9.085  -0.030  1.00  0.00           C  
ATOM    439  CD  ARG A  30      -3.809   9.433  -0.527  1.00  0.00           C  
ATOM    440  NE  ARG A  30      -4.096   8.551  -1.707  1.00  0.00           N  
ATOM    441  CZ  ARG A  30      -4.339   7.267  -1.570  1.00  0.00           C  
ATOM    442  NH1 ARG A  30      -4.348   6.706  -0.389  1.00  0.00           N  
ATOM    443  NH2 ARG A  30      -4.570   6.568  -2.647  1.00  0.00           N  
ATOM    444  H   ARG A  30      -2.301   7.454   2.555  1.00  0.00           H  
ATOM    445  HA  ARG A  30      -0.077   8.980   1.295  1.00  0.00           H  
ATOM    446  HB2 ARG A  30      -2.942   9.773   1.958  1.00  0.00           H  
ATOM    447  HB3 ARG A  30      -1.770  10.794   1.131  1.00  0.00           H  
ATOM    448  HG2 ARG A  30      -1.688   9.425  -0.766  1.00  0.00           H  
ATOM    449  HG3 ARG A  30      -2.312   8.015   0.062  1.00  0.00           H  
ATOM    450  HD2 ARG A  30      -4.552   9.258   0.239  1.00  0.00           H  
ATOM    451  HD3 ARG A  30      -3.857  10.464  -0.844  1.00  0.00           H  
ATOM    452  HE  ARG A  30      -4.097   8.942  -2.605  1.00  0.00           H  
ATOM    453 HH11 ARG A  30      -4.170   7.251   0.429  1.00  0.00           H  
ATOM    454 HH12 ARG A  30      -4.533   5.726  -0.305  1.00  0.00           H  
ATOM    455 HH21 ARG A  30      -4.560   7.010  -3.542  1.00  0.00           H  
ATOM    456 HH22 ARG A  30      -4.757   5.589  -2.572  1.00  0.00           H  
ATOM    457  N   GLU A  31       0.803   9.504   3.568  1.00  0.00           N  
ATOM    458  CA  GLU A  31       1.410  10.093   4.804  1.00  0.00           C  
ATOM    459  C   GLU A  31       1.955  11.479   4.436  1.00  0.00           C  
ATOM    460  O   GLU A  31       3.147  11.695   4.315  1.00  0.00           O  
ATOM    461  CB  GLU A  31       2.541   9.149   5.296  1.00  0.00           C  
ATOM    462  CG  GLU A  31       1.963   7.899   6.009  1.00  0.00           C  
ATOM    463  CD  GLU A  31       0.880   7.212   5.159  1.00  0.00           C  
ATOM    464  OE1 GLU A  31       1.255   6.522   4.226  1.00  0.00           O  
ATOM    465  OE2 GLU A  31      -0.273   7.423   5.500  1.00  0.00           O  
ATOM    466  H   GLU A  31       1.369   8.986   2.958  1.00  0.00           H  
ATOM    467  HA  GLU A  31       0.653  10.203   5.568  1.00  0.00           H  
ATOM    468  HB2 GLU A  31       3.143   8.847   4.454  1.00  0.00           H  
ATOM    469  HB3 GLU A  31       3.177   9.679   5.990  1.00  0.00           H  
ATOM    470  HG2 GLU A  31       2.758   7.192   6.195  1.00  0.00           H  
ATOM    471  HG3 GLU A  31       1.540   8.188   6.962  1.00  0.00           H  
ATOM    472  N   LYS A  32       1.024  12.382   4.266  1.00  0.00           N  
ATOM    473  CA  LYS A  32       1.355  13.795   3.900  1.00  0.00           C  
ATOM    474  C   LYS A  32       2.212  14.467   4.994  1.00  0.00           C  
ATOM    475  O   LYS A  32       1.894  14.247   6.152  1.00  0.00           O  
ATOM    476  CB  LYS A  32       0.034  14.569   3.706  1.00  0.00           C  
ATOM    477  CG  LYS A  32      -0.820  13.879   2.615  1.00  0.00           C  
ATOM    478  CD  LYS A  32      -2.154  14.638   2.447  1.00  0.00           C  
ATOM    479  CE  LYS A  32      -3.046  13.921   1.410  1.00  0.00           C  
ATOM    480  NZ  LYS A  32      -3.443  12.568   1.901  1.00  0.00           N  
ATOM    481  OXT LYS A  32       3.136  15.161   4.608  1.00  0.00           O  
ATOM    482  H   LYS A  32       0.086  12.124   4.383  1.00  0.00           H  
ATOM    483  HA  LYS A  32       1.909  13.785   2.972  1.00  0.00           H  
ATOM    484  HB2 LYS A  32      -0.514  14.594   4.636  1.00  0.00           H  
ATOM    485  HB3 LYS A  32       0.252  15.586   3.409  1.00  0.00           H  
ATOM    486  HG2 LYS A  32      -0.282  13.882   1.678  1.00  0.00           H  
ATOM    487  HG3 LYS A  32      -1.015  12.855   2.897  1.00  0.00           H  
ATOM    488  HD2 LYS A  32      -2.674  14.682   3.393  1.00  0.00           H  
ATOM    489  HD3 LYS A  32      -1.961  15.647   2.114  1.00  0.00           H  
ATOM    490  HE2 LYS A  32      -3.942  14.497   1.235  1.00  0.00           H  
ATOM    491  HE3 LYS A  32      -2.517  13.806   0.475  1.00  0.00           H  
ATOM    492  HZ1 LYS A  32      -4.328  12.644   2.442  1.00  0.00           H  
ATOM    493  HZ2 LYS A  32      -2.697  12.182   2.513  1.00  0.00           H  
ATOM    494  HZ3 LYS A  32      -3.587  11.934   1.089  1.00  0.00           H  
TER     495      LYS A  32
ENDMDL
MODEL      19
ATOM      1  N   MET A   1      -5.919  10.489   4.825  1.00  0.00           N  
ATOM      2  CA  MET A   1      -6.041  10.143   3.379  1.00  0.00           C  
ATOM      3  C   MET A   1      -6.363   8.638   3.233  1.00  0.00           C  
ATOM      4  O   MET A   1      -5.904   7.849   4.036  1.00  0.00           O  
ATOM      5  CB  MET A   1      -4.721  10.441   2.638  1.00  0.00           C  
ATOM      6  CG  MET A   1      -4.440  11.958   2.579  1.00  0.00           C  
ATOM      7  SD  MET A   1      -4.279  12.875   4.134  1.00  0.00           S  
ATOM      8  CE  MET A   1      -5.926  13.629   4.190  1.00  0.00           C  
ATOM      9  H1  MET A   1      -6.488  11.335   5.029  1.00  0.00           H  
ATOM     10  H2  MET A   1      -4.923  10.678   5.055  1.00  0.00           H  
ATOM     11  H3  MET A   1      -6.261   9.696   5.403  1.00  0.00           H  
ATOM     12  HA  MET A   1      -6.846  10.731   2.966  1.00  0.00           H  
ATOM     13  HB2 MET A   1      -3.908   9.953   3.153  1.00  0.00           H  
ATOM     14  HB3 MET A   1      -4.772  10.052   1.630  1.00  0.00           H  
ATOM     15  HG2 MET A   1      -3.514  12.094   2.040  1.00  0.00           H  
ATOM     16  HG3 MET A   1      -5.219  12.423   1.993  1.00  0.00           H  
ATOM     17  HE1 MET A   1      -5.943  14.527   3.591  1.00  0.00           H  
ATOM     18  HE2 MET A   1      -6.162  13.870   5.216  1.00  0.00           H  
ATOM     19  HE3 MET A   1      -6.666  12.925   3.838  1.00  0.00           H  
ATOM     20  N   PRO A   2      -7.131   8.272   2.227  1.00  0.00           N  
ATOM     21  CA  PRO A   2      -7.489   6.845   1.966  1.00  0.00           C  
ATOM     22  C   PRO A   2      -6.249   6.034   1.553  1.00  0.00           C  
ATOM     23  O   PRO A   2      -5.363   6.547   0.893  1.00  0.00           O  
ATOM     24  CB  PRO A   2      -8.550   6.875   0.867  1.00  0.00           C  
ATOM     25  CG  PRO A   2      -8.529   8.290   0.266  1.00  0.00           C  
ATOM     26  CD  PRO A   2      -7.742   9.201   1.226  1.00  0.00           C  
ATOM     27  HA  PRO A   2      -7.903   6.421   2.870  1.00  0.00           H  
ATOM     28  HB2 PRO A   2      -8.339   6.143   0.102  1.00  0.00           H  
ATOM     29  HB3 PRO A   2      -9.521   6.669   1.290  1.00  0.00           H  
ATOM     30  HG2 PRO A   2      -8.051   8.274  -0.701  1.00  0.00           H  
ATOM     31  HG3 PRO A   2      -9.538   8.660   0.150  1.00  0.00           H  
ATOM     32  HD2 PRO A   2      -6.964   9.740   0.706  1.00  0.00           H  
ATOM     33  HD3 PRO A   2      -8.405   9.890   1.729  1.00  0.00           H  
ATOM     34  N   CYS A   3      -6.239   4.791   1.961  1.00  0.00           N  
ATOM     35  CA  CYS A   3      -5.103   3.871   1.639  1.00  0.00           C  
ATOM     36  C   CYS A   3      -5.428   3.032   0.398  1.00  0.00           C  
ATOM     37  O   CYS A   3      -6.541   3.063  -0.093  1.00  0.00           O  
ATOM     38  CB  CYS A   3      -4.866   2.971   2.852  1.00  0.00           C  
ATOM     39  SG  CYS A   3      -4.457   3.797   4.409  1.00  0.00           S  
ATOM     40  H   CYS A   3      -6.994   4.454   2.488  1.00  0.00           H  
ATOM     41  HA  CYS A   3      -4.220   4.454   1.439  1.00  0.00           H  
ATOM     42  HB2 CYS A   3      -5.751   2.376   3.021  1.00  0.00           H  
ATOM     43  HB3 CYS A   3      -4.056   2.295   2.622  1.00  0.00           H  
ATOM     44  N   SER A   4      -4.442   2.305  -0.071  1.00  0.00           N  
ATOM     45  CA  SER A   4      -4.629   1.442  -1.280  1.00  0.00           C  
ATOM     46  C   SER A   4      -3.751   0.186  -1.204  1.00  0.00           C  
ATOM     47  O   SER A   4      -2.556   0.286  -0.986  1.00  0.00           O  
ATOM     48  CB  SER A   4      -4.255   2.244  -2.543  1.00  0.00           C  
ATOM     49  OG  SER A   4      -5.145   3.350  -2.553  1.00  0.00           O  
ATOM     50  H   SER A   4      -3.571   2.327   0.377  1.00  0.00           H  
ATOM     51  HA  SER A   4      -5.663   1.131  -1.339  1.00  0.00           H  
ATOM     52  HB2 SER A   4      -3.239   2.605  -2.498  1.00  0.00           H  
ATOM     53  HB3 SER A   4      -4.402   1.661  -3.442  1.00  0.00           H  
ATOM     54  HG  SER A   4      -6.028   3.028  -2.352  1.00  0.00           H  
ATOM     55  N   CYS A   5      -4.373  -0.955  -1.384  1.00  0.00           N  
ATOM     56  CA  CYS A   5      -3.618  -2.243  -1.337  1.00  0.00           C  
ATOM     57  C   CYS A   5      -2.903  -2.474  -2.677  1.00  0.00           C  
ATOM     58  O   CYS A   5      -3.439  -3.080  -3.585  1.00  0.00           O  
ATOM     59  CB  CYS A   5      -4.584  -3.417  -1.055  1.00  0.00           C  
ATOM     60  SG  CYS A   5      -3.886  -5.053  -1.378  1.00  0.00           S  
ATOM     61  H   CYS A   5      -5.338  -0.963  -1.551  1.00  0.00           H  
ATOM     62  HA  CYS A   5      -2.888  -2.195  -0.544  1.00  0.00           H  
ATOM     63  HB2 CYS A   5      -4.837  -3.424   0.000  1.00  0.00           H  
ATOM     64  HB3 CYS A   5      -5.491  -3.305  -1.629  1.00  0.00           H  
ATOM     65  N   LYS A   6      -1.701  -1.962  -2.741  1.00  0.00           N  
ATOM     66  CA  LYS A   6      -0.850  -2.085  -3.966  1.00  0.00           C  
ATOM     67  C   LYS A   6       0.462  -2.796  -3.610  1.00  0.00           C  
ATOM     68  O   LYS A   6       1.008  -2.585  -2.544  1.00  0.00           O  
ATOM     69  CB  LYS A   6      -0.542  -0.675  -4.510  1.00  0.00           C  
ATOM     70  CG  LYS A   6      -1.841   0.125  -4.809  1.00  0.00           C  
ATOM     71  CD  LYS A   6      -2.738  -0.562  -5.875  1.00  0.00           C  
ATOM     72  CE  LYS A   6      -1.999  -0.689  -7.220  1.00  0.00           C  
ATOM     73  NZ  LYS A   6      -2.901  -1.308  -8.229  1.00  0.00           N  
ATOM     74  H   LYS A   6      -1.347  -1.481  -1.966  1.00  0.00           H  
ATOM     75  HA  LYS A   6      -1.363  -2.673  -4.712  1.00  0.00           H  
ATOM     76  HB2 LYS A   6       0.027  -0.132  -3.769  1.00  0.00           H  
ATOM     77  HB3 LYS A   6       0.061  -0.751  -5.402  1.00  0.00           H  
ATOM     78  HG2 LYS A   6      -2.406   0.242  -3.897  1.00  0.00           H  
ATOM     79  HG3 LYS A   6      -1.571   1.111  -5.158  1.00  0.00           H  
ATOM     80  HD2 LYS A   6      -3.044  -1.539  -5.536  1.00  0.00           H  
ATOM     81  HD3 LYS A   6      -3.626   0.034  -6.018  1.00  0.00           H  
ATOM     82  HE2 LYS A   6      -1.696   0.283  -7.579  1.00  0.00           H  
ATOM     83  HE3 LYS A   6      -1.126  -1.317  -7.122  1.00  0.00           H  
ATOM     84  HZ1 LYS A   6      -3.268  -2.208  -7.860  1.00  0.00           H  
ATOM     85  HZ2 LYS A   6      -2.374  -1.482  -9.109  1.00  0.00           H  
ATOM     86  HZ3 LYS A   6      -3.696  -0.666  -8.424  1.00  0.00           H  
ATOM     87  N   LYS A   7       0.929  -3.619  -4.517  1.00  0.00           N  
ATOM     88  CA  LYS A   7       2.206  -4.374  -4.292  1.00  0.00           C  
ATOM     89  C   LYS A   7       3.394  -3.409  -4.168  1.00  0.00           C  
ATOM     90  O   LYS A   7       4.434  -3.769  -3.652  1.00  0.00           O  
ATOM     91  CB  LYS A   7       2.450  -5.327  -5.475  1.00  0.00           C  
ATOM     92  CG  LYS A   7       1.381  -6.432  -5.476  1.00  0.00           C  
ATOM     93  CD  LYS A   7       1.583  -7.347  -6.700  1.00  0.00           C  
ATOM     94  CE  LYS A   7       0.528  -8.474  -6.686  1.00  0.00           C  
ATOM     95  NZ  LYS A   7      -0.847  -7.901  -6.757  1.00  0.00           N  
ATOM     96  H   LYS A   7       0.436  -3.744  -5.355  1.00  0.00           H  
ATOM     97  HA  LYS A   7       2.121  -4.934  -3.373  1.00  0.00           H  
ATOM     98  HB2 LYS A   7       2.404  -4.775  -6.402  1.00  0.00           H  
ATOM     99  HB3 LYS A   7       3.430  -5.774  -5.387  1.00  0.00           H  
ATOM    100  HG2 LYS A   7       1.487  -7.018  -4.575  1.00  0.00           H  
ATOM    101  HG3 LYS A   7       0.394  -5.993  -5.496  1.00  0.00           H  
ATOM    102  HD2 LYS A   7       1.481  -6.772  -7.609  1.00  0.00           H  
ATOM    103  HD3 LYS A   7       2.571  -7.782  -6.675  1.00  0.00           H  
ATOM    104  HE2 LYS A   7       0.674  -9.125  -7.534  1.00  0.00           H  
ATOM    105  HE3 LYS A   7       0.612  -9.057  -5.780  1.00  0.00           H  
ATOM    106  HZ1 LYS A   7      -1.316  -8.012  -5.837  1.00  0.00           H  
ATOM    107  HZ2 LYS A   7      -1.393  -8.402  -7.488  1.00  0.00           H  
ATOM    108  HZ3 LYS A   7      -0.793  -6.891  -6.999  1.00  0.00           H  
ATOM    109  N   TYR A   8       3.188  -2.208  -4.652  1.00  0.00           N  
ATOM    110  CA  TYR A   8       4.246  -1.154  -4.607  1.00  0.00           C  
ATOM    111  C   TYR A   8       3.580   0.208  -4.383  1.00  0.00           C  
ATOM    112  O   TYR A   8       2.432   0.408  -4.731  1.00  0.00           O  
ATOM    113  CB  TYR A   8       5.018  -1.137  -5.942  1.00  0.00           C  
ATOM    114  CG  TYR A   8       5.592  -2.535  -6.226  1.00  0.00           C  
ATOM    115  CD1 TYR A   8       6.769  -2.950  -5.636  1.00  0.00           C  
ATOM    116  CD2 TYR A   8       4.929  -3.399  -7.078  1.00  0.00           C  
ATOM    117  CE1 TYR A   8       7.275  -4.208  -5.891  1.00  0.00           C  
ATOM    118  CE2 TYR A   8       5.435  -4.656  -7.333  1.00  0.00           C  
ATOM    119  CZ  TYR A   8       6.610  -5.069  -6.741  1.00  0.00           C  
ATOM    120  OH  TYR A   8       7.115  -6.327  -6.996  1.00  0.00           O  
ATOM    121  H   TYR A   8       2.321  -1.995  -5.056  1.00  0.00           H  
ATOM    122  HA  TYR A   8       4.912  -1.353  -3.778  1.00  0.00           H  
ATOM    123  HB2 TYR A   8       4.362  -0.852  -6.752  1.00  0.00           H  
ATOM    124  HB3 TYR A   8       5.834  -0.430  -5.890  1.00  0.00           H  
ATOM    125  HD1 TYR A   8       7.300  -2.288  -4.967  1.00  0.00           H  
ATOM    126  HD2 TYR A   8       4.008  -3.090  -7.548  1.00  0.00           H  
ATOM    127  HE1 TYR A   8       8.195  -4.521  -5.422  1.00  0.00           H  
ATOM    128  HE2 TYR A   8       4.905  -5.322  -8.000  1.00  0.00           H  
ATOM    129  HH  TYR A   8       7.903  -6.226  -7.535  1.00  0.00           H  
ATOM    130  N   CYS A   9       4.336   1.104  -3.804  1.00  0.00           N  
ATOM    131  CA  CYS A   9       3.832   2.481  -3.516  1.00  0.00           C  
ATOM    132  C   CYS A   9       4.097   3.446  -4.687  1.00  0.00           C  
ATOM    133  O   CYS A   9       4.382   3.031  -5.794  1.00  0.00           O  
ATOM    134  CB  CYS A   9       4.527   2.983  -2.247  1.00  0.00           C  
ATOM    135  SG  CYS A   9       4.148   2.201  -0.665  1.00  0.00           S  
ATOM    136  H   CYS A   9       5.254   0.867  -3.554  1.00  0.00           H  
ATOM    137  HA  CYS A   9       2.767   2.440  -3.342  1.00  0.00           H  
ATOM    138  HB2 CYS A   9       5.593   2.911  -2.397  1.00  0.00           H  
ATOM    139  HB3 CYS A   9       4.305   4.029  -2.107  1.00  0.00           H  
ATOM    140  N   ASP A  10       3.987   4.714  -4.378  1.00  0.00           N  
ATOM    141  CA  ASP A  10       4.204   5.815  -5.363  1.00  0.00           C  
ATOM    142  C   ASP A  10       5.276   6.752  -4.763  1.00  0.00           C  
ATOM    143  O   ASP A  10       5.536   6.674  -3.579  1.00  0.00           O  
ATOM    144  CB  ASP A  10       2.888   6.579  -5.560  1.00  0.00           C  
ATOM    145  CG  ASP A  10       1.708   5.619  -5.801  1.00  0.00           C  
ATOM    146  OD1 ASP A  10       1.840   4.782  -6.680  1.00  0.00           O  
ATOM    147  OD2 ASP A  10       0.730   5.780  -5.087  1.00  0.00           O  
ATOM    148  H   ASP A  10       3.749   4.957  -3.462  1.00  0.00           H  
ATOM    149  HA  ASP A  10       4.563   5.406  -6.298  1.00  0.00           H  
ATOM    150  HB2 ASP A  10       2.686   7.194  -4.693  1.00  0.00           H  
ATOM    151  HB3 ASP A  10       2.977   7.218  -6.421  1.00  0.00           H  
ATOM    152  N   PRO A  11       5.873   7.611  -5.564  1.00  0.00           N  
ATOM    153  CA  PRO A  11       6.807   8.660  -5.051  1.00  0.00           C  
ATOM    154  C   PRO A  11       6.138   9.546  -3.981  1.00  0.00           C  
ATOM    155  O   PRO A  11       6.808  10.097  -3.129  1.00  0.00           O  
ATOM    156  CB  PRO A  11       7.242   9.467  -6.277  1.00  0.00           C  
ATOM    157  CG  PRO A  11       6.647   8.783  -7.519  1.00  0.00           C  
ATOM    158  CD  PRO A  11       5.713   7.656  -7.049  1.00  0.00           C  
ATOM    159  HA  PRO A  11       7.664   8.171  -4.610  1.00  0.00           H  
ATOM    160  HB2 PRO A  11       6.888  10.486  -6.215  1.00  0.00           H  
ATOM    161  HB3 PRO A  11       8.321   9.479  -6.344  1.00  0.00           H  
ATOM    162  HG2 PRO A  11       6.091   9.502  -8.105  1.00  0.00           H  
ATOM    163  HG3 PRO A  11       7.439   8.374  -8.131  1.00  0.00           H  
ATOM    164  HD2 PRO A  11       4.691   7.885  -7.304  1.00  0.00           H  
ATOM    165  HD3 PRO A  11       6.002   6.707  -7.476  1.00  0.00           H  
ATOM    166  N   TRP A  12       4.836   9.647  -4.071  1.00  0.00           N  
ATOM    167  CA  TRP A  12       4.034  10.471  -3.110  1.00  0.00           C  
ATOM    168  C   TRP A  12       3.327   9.622  -2.038  1.00  0.00           C  
ATOM    169  O   TRP A  12       2.821  10.160  -1.073  1.00  0.00           O  
ATOM    170  CB  TRP A  12       2.994  11.268  -3.917  1.00  0.00           C  
ATOM    171  CG  TRP A  12       2.105  10.309  -4.731  1.00  0.00           C  
ATOM    172  CD1 TRP A  12       1.043   9.596  -4.247  1.00  0.00           C  
ATOM    173  CD2 TRP A  12       2.240  10.024  -6.059  1.00  0.00           C  
ATOM    174  NE1 TRP A  12       0.597   8.929  -5.283  1.00  0.00           N  
ATOM    175  CE2 TRP A  12       1.243   9.115  -6.414  1.00  0.00           C  
ATOM    176  CE3 TRP A  12       3.147  10.464  -7.022  1.00  0.00           C  
ATOM    177  CZ2 TRP A  12       1.150   8.648  -7.723  1.00  0.00           C  
ATOM    178  CZ3 TRP A  12       3.056   9.997  -8.332  1.00  0.00           C  
ATOM    179  CH2 TRP A  12       2.058   9.090  -8.680  1.00  0.00           C  
ATOM    180  H   TRP A  12       4.371   9.168  -4.788  1.00  0.00           H  
ATOM    181  HA  TRP A  12       4.689  11.171  -2.609  1.00  0.00           H  
ATOM    182  HB2 TRP A  12       2.369  11.844  -3.249  1.00  0.00           H  
ATOM    183  HB3 TRP A  12       3.491  11.948  -4.593  1.00  0.00           H  
ATOM    184  HD1 TRP A  12       0.660   9.580  -3.240  1.00  0.00           H  
ATOM    185  HE1 TRP A  12      -0.173   8.327  -5.220  1.00  0.00           H  
ATOM    186  HE3 TRP A  12       3.922  11.166  -6.756  1.00  0.00           H  
ATOM    187  HZ2 TRP A  12       0.377   7.945  -7.992  1.00  0.00           H  
ATOM    188  HZ3 TRP A  12       3.758  10.339  -9.077  1.00  0.00           H  
ATOM    189  HH2 TRP A  12       1.987   8.730  -9.697  1.00  0.00           H  
ATOM    190  N   GLU A  13       3.317   8.329  -2.245  1.00  0.00           N  
ATOM    191  CA  GLU A  13       2.661   7.381  -1.285  1.00  0.00           C  
ATOM    192  C   GLU A  13       3.737   6.599  -0.502  1.00  0.00           C  
ATOM    193  O   GLU A  13       4.883   6.564  -0.907  1.00  0.00           O  
ATOM    194  CB  GLU A  13       1.773   6.451  -2.125  1.00  0.00           C  
ATOM    195  CG  GLU A  13       0.758   5.678  -1.260  1.00  0.00           C  
ATOM    196  CD  GLU A  13      -0.017   4.668  -2.134  1.00  0.00           C  
ATOM    197  OE1 GLU A  13       0.641   3.894  -2.813  1.00  0.00           O  
ATOM    198  OE2 GLU A  13      -1.235   4.724  -2.073  1.00  0.00           O  
ATOM    199  H   GLU A  13       3.750   7.970  -3.047  1.00  0.00           H  
ATOM    200  HA  GLU A  13       2.054   7.935  -0.584  1.00  0.00           H  
ATOM    201  HB2 GLU A  13       1.237   7.037  -2.854  1.00  0.00           H  
ATOM    202  HB3 GLU A  13       2.402   5.752  -2.652  1.00  0.00           H  
ATOM    203  HG2 GLU A  13       1.243   5.151  -0.456  1.00  0.00           H  
ATOM    204  HG3 GLU A  13       0.057   6.378  -0.832  1.00  0.00           H  
ATOM    205  N   VAL A  14       3.340   5.997   0.594  1.00  0.00           N  
ATOM    206  CA  VAL A  14       4.298   5.206   1.439  1.00  0.00           C  
ATOM    207  C   VAL A  14       3.567   4.051   2.155  1.00  0.00           C  
ATOM    208  O   VAL A  14       2.417   4.188   2.529  1.00  0.00           O  
ATOM    209  CB  VAL A  14       4.952   6.177   2.467  1.00  0.00           C  
ATOM    210  CG1 VAL A  14       3.896   6.760   3.439  1.00  0.00           C  
ATOM    211  CG2 VAL A  14       6.051   5.450   3.274  1.00  0.00           C  
ATOM    212  H   VAL A  14       2.402   6.064   0.866  1.00  0.00           H  
ATOM    213  HA  VAL A  14       5.060   4.781   0.801  1.00  0.00           H  
ATOM    214  HB  VAL A  14       5.409   6.992   1.924  1.00  0.00           H  
ATOM    215 HG11 VAL A  14       3.134   7.288   2.887  1.00  0.00           H  
ATOM    216 HG12 VAL A  14       4.366   7.449   4.124  1.00  0.00           H  
ATOM    217 HG13 VAL A  14       3.425   5.975   4.012  1.00  0.00           H  
ATOM    218 HG21 VAL A  14       6.814   5.078   2.607  1.00  0.00           H  
ATOM    219 HG22 VAL A  14       5.635   4.619   3.825  1.00  0.00           H  
ATOM    220 HG23 VAL A  14       6.510   6.133   3.974  1.00  0.00           H  
ATOM    221  N   ILE A  15       4.262   2.947   2.317  1.00  0.00           N  
ATOM    222  CA  ILE A  15       3.685   1.744   2.994  1.00  0.00           C  
ATOM    223  C   ILE A  15       3.089   2.080   4.368  1.00  0.00           C  
ATOM    224  O   ILE A  15       3.530   3.001   5.030  1.00  0.00           O  
ATOM    225  CB  ILE A  15       4.797   0.673   3.151  1.00  0.00           C  
ATOM    226  CG1 ILE A  15       6.068   1.287   3.821  1.00  0.00           C  
ATOM    227  CG2 ILE A  15       5.119   0.065   1.763  1.00  0.00           C  
ATOM    228  CD1 ILE A  15       7.114   0.195   4.120  1.00  0.00           C  
ATOM    229  H   ILE A  15       5.184   2.889   1.996  1.00  0.00           H  
ATOM    230  HA  ILE A  15       2.909   1.331   2.366  1.00  0.00           H  
ATOM    231  HB  ILE A  15       4.419  -0.108   3.782  1.00  0.00           H  
ATOM    232 HG12 ILE A  15       6.510   2.025   3.168  1.00  0.00           H  
ATOM    233 HG13 ILE A  15       5.796   1.771   4.748  1.00  0.00           H  
ATOM    234 HG21 ILE A  15       5.485   0.827   1.091  1.00  0.00           H  
ATOM    235 HG22 ILE A  15       4.227  -0.373   1.340  1.00  0.00           H  
ATOM    236 HG23 ILE A  15       5.864  -0.710   1.847  1.00  0.00           H  
ATOM    237 HD11 ILE A  15       6.697  -0.550   4.782  1.00  0.00           H  
ATOM    238 HD12 ILE A  15       7.975   0.639   4.598  1.00  0.00           H  
ATOM    239 HD13 ILE A  15       7.440  -0.287   3.211  1.00  0.00           H  
ATOM    240  N   ASP A  16       2.098   1.314   4.744  1.00  0.00           N  
ATOM    241  CA  ASP A  16       1.416   1.520   6.060  1.00  0.00           C  
ATOM    242  C   ASP A  16       0.934   0.177   6.630  1.00  0.00           C  
ATOM    243  O   ASP A  16       0.703   0.064   7.819  1.00  0.00           O  
ATOM    244  CB  ASP A  16       0.229   2.476   5.836  1.00  0.00           C  
ATOM    245  CG  ASP A  16      -0.485   2.761   7.169  1.00  0.00           C  
ATOM    246  OD1 ASP A  16       0.019   3.611   7.885  1.00  0.00           O  
ATOM    247  OD2 ASP A  16      -1.493   2.109   7.395  1.00  0.00           O  
ATOM    248  H   ASP A  16       1.798   0.591   4.155  1.00  0.00           H  
ATOM    249  HA  ASP A  16       2.116   1.954   6.757  1.00  0.00           H  
ATOM    250  HB2 ASP A  16       0.580   3.409   5.418  1.00  0.00           H  
ATOM    251  HB3 ASP A  16      -0.472   2.036   5.145  1.00  0.00           H  
ATOM    252  N   GLY A  17       0.799  -0.800   5.766  1.00  0.00           N  
ATOM    253  CA  GLY A  17       0.337  -2.151   6.205  1.00  0.00           C  
ATOM    254  C   GLY A  17       0.629  -3.204   5.133  1.00  0.00           C  
ATOM    255  O   GLY A  17       1.385  -2.964   4.209  1.00  0.00           O  
ATOM    256  H   GLY A  17       1.000  -0.642   4.820  1.00  0.00           H  
ATOM    257  HA2 GLY A  17       0.854  -2.429   7.112  1.00  0.00           H  
ATOM    258  HA3 GLY A  17      -0.725  -2.117   6.394  1.00  0.00           H  
ATOM    259  N   SER A  18       0.009  -4.345   5.302  1.00  0.00           N  
ATOM    260  CA  SER A  18       0.180  -5.484   4.349  1.00  0.00           C  
ATOM    261  C   SER A  18      -1.191  -6.059   3.970  1.00  0.00           C  
ATOM    262  O   SER A  18      -2.052  -6.212   4.814  1.00  0.00           O  
ATOM    263  CB  SER A  18       1.049  -6.563   5.017  1.00  0.00           C  
ATOM    264  OG  SER A  18       0.348  -6.931   6.197  1.00  0.00           O  
ATOM    265  H   SER A  18      -0.583  -4.456   6.076  1.00  0.00           H  
ATOM    266  HA  SER A  18       0.674  -5.139   3.455  1.00  0.00           H  
ATOM    267  HB2 SER A  18       1.155  -7.422   4.374  1.00  0.00           H  
ATOM    268  HB3 SER A  18       2.023  -6.178   5.283  1.00  0.00           H  
ATOM    269  HG  SER A  18      -0.368  -7.519   5.944  1.00  0.00           H  
ATOM    270  N   CYS A  19      -1.340  -6.357   2.704  1.00  0.00           N  
ATOM    271  CA  CYS A  19      -2.619  -6.925   2.174  1.00  0.00           C  
ATOM    272  C   CYS A  19      -2.340  -8.112   1.238  1.00  0.00           C  
ATOM    273  O   CYS A  19      -1.220  -8.574   1.129  1.00  0.00           O  
ATOM    274  CB  CYS A  19      -3.339  -5.816   1.440  1.00  0.00           C  
ATOM    275  SG  CYS A  19      -2.463  -5.076   0.047  1.00  0.00           S  
ATOM    276  H   CYS A  19      -0.594  -6.203   2.087  1.00  0.00           H  
ATOM    277  HA  CYS A  19      -3.260  -7.241   2.978  1.00  0.00           H  
ATOM    278  HB2 CYS A  19      -4.278  -6.199   1.069  1.00  0.00           H  
ATOM    279  HB3 CYS A  19      -3.578  -5.036   2.142  1.00  0.00           H  
ATOM    280  N   GLY A  20      -3.386  -8.565   0.589  1.00  0.00           N  
ATOM    281  CA  GLY A  20      -3.274  -9.713  -0.359  1.00  0.00           C  
ATOM    282  C   GLY A  20      -3.303 -11.048   0.391  1.00  0.00           C  
ATOM    283  O   GLY A  20      -4.032 -11.210   1.352  1.00  0.00           O  
ATOM    284  H   GLY A  20      -4.258  -8.142   0.729  1.00  0.00           H  
ATOM    285  HA2 GLY A  20      -4.109  -9.680  -1.044  1.00  0.00           H  
ATOM    286  HA3 GLY A  20      -2.353  -9.631  -0.918  1.00  0.00           H  
ATOM    287  N   LEU A  21      -2.495 -11.958  -0.085  1.00  0.00           N  
ATOM    288  CA  LEU A  21      -2.388 -13.317   0.515  1.00  0.00           C  
ATOM    289  C   LEU A  21      -1.306 -13.342   1.614  1.00  0.00           C  
ATOM    290  O   LEU A  21      -1.591 -13.002   2.745  1.00  0.00           O  
ATOM    291  CB  LEU A  21      -2.075 -14.327  -0.639  1.00  0.00           C  
ATOM    292  CG  LEU A  21      -1.046 -13.743  -1.650  1.00  0.00           C  
ATOM    293  CD1 LEU A  21      -0.102 -14.845  -2.168  1.00  0.00           C  
ATOM    294  CD2 LEU A  21      -1.768 -13.070  -2.846  1.00  0.00           C  
ATOM    295  H   LEU A  21      -1.936 -11.748  -0.858  1.00  0.00           H  
ATOM    296  HA  LEU A  21      -3.332 -13.585   0.951  1.00  0.00           H  
ATOM    297  HB2 LEU A  21      -1.684 -15.228  -0.202  1.00  0.00           H  
ATOM    298  HB3 LEU A  21      -2.995 -14.577  -1.149  1.00  0.00           H  
ATOM    299  HG  LEU A  21      -0.477 -12.991  -1.129  1.00  0.00           H  
ATOM    300 HD11 LEU A  21      -0.666 -15.626  -2.658  1.00  0.00           H  
ATOM    301 HD12 LEU A  21       0.454 -15.276  -1.349  1.00  0.00           H  
ATOM    302 HD13 LEU A  21       0.600 -14.428  -2.874  1.00  0.00           H  
ATOM    303 HD21 LEU A  21      -1.039 -12.666  -3.533  1.00  0.00           H  
ATOM    304 HD22 LEU A  21      -2.411 -12.266  -2.519  1.00  0.00           H  
ATOM    305 HD23 LEU A  21      -2.371 -13.797  -3.370  1.00  0.00           H  
ATOM    306  N   PHE A  22      -0.108 -13.740   1.260  1.00  0.00           N  
ATOM    307  CA  PHE A  22       1.029 -13.807   2.231  1.00  0.00           C  
ATOM    308  C   PHE A  22       1.705 -12.432   2.336  1.00  0.00           C  
ATOM    309  O   PHE A  22       2.902 -12.309   2.150  1.00  0.00           O  
ATOM    310  CB  PHE A  22       2.010 -14.883   1.717  1.00  0.00           C  
ATOM    311  CG  PHE A  22       1.478 -16.278   2.086  1.00  0.00           C  
ATOM    312  CD1 PHE A  22       0.504 -16.895   1.321  1.00  0.00           C  
ATOM    313  CD2 PHE A  22       1.971 -16.935   3.198  1.00  0.00           C  
ATOM    314  CE1 PHE A  22       0.033 -18.145   1.663  1.00  0.00           C  
ATOM    315  CE2 PHE A  22       1.501 -18.186   3.541  1.00  0.00           C  
ATOM    316  CZ  PHE A  22       0.531 -18.792   2.772  1.00  0.00           C  
ATOM    317  H   PHE A  22       0.055 -14.003   0.332  1.00  0.00           H  
ATOM    318  HA  PHE A  22       0.651 -14.080   3.206  1.00  0.00           H  
ATOM    319  HB2 PHE A  22       2.083 -14.821   0.640  1.00  0.00           H  
ATOM    320  HB3 PHE A  22       2.998 -14.744   2.124  1.00  0.00           H  
ATOM    321  HD1 PHE A  22       0.108 -16.397   0.450  1.00  0.00           H  
ATOM    322  HD2 PHE A  22       2.732 -16.468   3.807  1.00  0.00           H  
ATOM    323  HE1 PHE A  22      -0.728 -18.617   1.058  1.00  0.00           H  
ATOM    324  HE2 PHE A  22       1.892 -18.691   4.410  1.00  0.00           H  
ATOM    325  HZ  PHE A  22       0.162 -19.771   3.040  1.00  0.00           H  
ATOM    326  N   ASN A  23       0.906 -11.431   2.635  1.00  0.00           N  
ATOM    327  CA  ASN A  23       1.414 -10.024   2.770  1.00  0.00           C  
ATOM    328  C   ASN A  23       2.172  -9.633   1.486  1.00  0.00           C  
ATOM    329  O   ASN A  23       2.989  -8.732   1.473  1.00  0.00           O  
ATOM    330  CB  ASN A  23       2.352  -9.937   4.001  1.00  0.00           C  
ATOM    331  CG  ASN A  23       1.591 -10.398   5.253  1.00  0.00           C  
ATOM    332  OD1 ASN A  23       1.962 -11.357   5.900  1.00  0.00           O  
ATOM    333  ND2 ASN A  23       0.524  -9.746   5.626  1.00  0.00           N  
ATOM    334  H   ASN A  23      -0.048 -11.606   2.775  1.00  0.00           H  
ATOM    335  HA  ASN A  23       0.570  -9.359   2.889  1.00  0.00           H  
ATOM    336  HB2 ASN A  23       3.220 -10.563   3.868  1.00  0.00           H  
ATOM    337  HB3 ASN A  23       2.682  -8.922   4.153  1.00  0.00           H  
ATOM    338 HD21 ASN A  23       0.215  -8.973   5.111  1.00  0.00           H  
ATOM    339 HD22 ASN A  23       0.031 -10.031   6.423  1.00  0.00           H  
ATOM    340  N   SER A  24       1.845 -10.358   0.444  1.00  0.00           N  
ATOM    341  CA  SER A  24       2.455 -10.162  -0.903  1.00  0.00           C  
ATOM    342  C   SER A  24       2.179  -8.729  -1.361  1.00  0.00           C  
ATOM    343  O   SER A  24       3.048  -8.071  -1.900  1.00  0.00           O  
ATOM    344  CB  SER A  24       1.825 -11.204  -1.846  1.00  0.00           C  
ATOM    345  OG  SER A  24       2.010 -12.441  -1.171  1.00  0.00           O  
ATOM    346  H   SER A  24       1.171 -11.060   0.550  1.00  0.00           H  
ATOM    347  HA  SER A  24       3.522 -10.315  -0.830  1.00  0.00           H  
ATOM    348  HB2 SER A  24       0.772 -11.031  -2.011  1.00  0.00           H  
ATOM    349  HB3 SER A  24       2.354 -11.253  -2.783  1.00  0.00           H  
ATOM    350  HG  SER A  24       1.449 -12.445  -0.391  1.00  0.00           H  
ATOM    351  N   LYS A  25       0.966  -8.297  -1.125  1.00  0.00           N  
ATOM    352  CA  LYS A  25       0.561  -6.913  -1.512  1.00  0.00           C  
ATOM    353  C   LYS A  25       0.807  -6.016  -0.286  1.00  0.00           C  
ATOM    354  O   LYS A  25       1.078  -6.522   0.789  1.00  0.00           O  
ATOM    355  CB  LYS A  25      -0.916  -6.895  -1.893  1.00  0.00           C  
ATOM    356  CG  LYS A  25      -1.131  -7.809  -3.114  1.00  0.00           C  
ATOM    357  CD  LYS A  25      -2.546  -7.615  -3.672  1.00  0.00           C  
ATOM    358  CE  LYS A  25      -2.686  -6.230  -4.345  1.00  0.00           C  
ATOM    359  NZ  LYS A  25      -4.074  -6.054  -4.857  1.00  0.00           N  
ATOM    360  H   LYS A  25       0.317  -8.887  -0.688  1.00  0.00           H  
ATOM    361  HA  LYS A  25       1.140  -6.573  -2.352  1.00  0.00           H  
ATOM    362  HB2 LYS A  25      -1.517  -7.246  -1.071  1.00  0.00           H  
ATOM    363  HB3 LYS A  25      -1.196  -5.878  -2.121  1.00  0.00           H  
ATOM    364  HG2 LYS A  25      -0.410  -7.586  -3.884  1.00  0.00           H  
ATOM    365  HG3 LYS A  25      -1.006  -8.842  -2.819  1.00  0.00           H  
ATOM    366  HD2 LYS A  25      -2.737  -8.392  -4.394  1.00  0.00           H  
ATOM    367  HD3 LYS A  25      -3.253  -7.702  -2.860  1.00  0.00           H  
ATOM    368  HE2 LYS A  25      -2.483  -5.432  -3.649  1.00  0.00           H  
ATOM    369  HE3 LYS A  25      -2.004  -6.145  -5.179  1.00  0.00           H  
ATOM    370  HZ1 LYS A  25      -4.232  -5.053  -5.088  1.00  0.00           H  
ATOM    371  HZ2 LYS A  25      -4.752  -6.353  -4.126  1.00  0.00           H  
ATOM    372  HZ3 LYS A  25      -4.204  -6.635  -5.709  1.00  0.00           H  
ATOM    373  N   TYR A  26       0.711  -4.722  -0.468  1.00  0.00           N  
ATOM    374  CA  TYR A  26       0.939  -3.780   0.678  1.00  0.00           C  
ATOM    375  C   TYR A  26      -0.112  -2.683   0.758  1.00  0.00           C  
ATOM    376  O   TYR A  26      -0.538  -2.160  -0.252  1.00  0.00           O  
ATOM    377  CB  TYR A  26       2.333  -3.146   0.527  1.00  0.00           C  
ATOM    378  CG  TYR A  26       3.369  -4.274   0.592  1.00  0.00           C  
ATOM    379  CD1 TYR A  26       3.824  -4.731   1.812  1.00  0.00           C  
ATOM    380  CD2 TYR A  26       3.849  -4.854  -0.565  1.00  0.00           C  
ATOM    381  CE1 TYR A  26       4.745  -5.754   1.874  1.00  0.00           C  
ATOM    382  CE2 TYR A  26       4.770  -5.875  -0.503  1.00  0.00           C  
ATOM    383  CZ  TYR A  26       5.225  -6.333   0.716  1.00  0.00           C  
ATOM    384  OH  TYR A  26       6.143  -7.360   0.778  1.00  0.00           O  
ATOM    385  H   TYR A  26       0.488  -4.368  -1.353  1.00  0.00           H  
ATOM    386  HA  TYR A  26       0.919  -4.327   1.606  1.00  0.00           H  
ATOM    387  HB2 TYR A  26       2.424  -2.631  -0.419  1.00  0.00           H  
ATOM    388  HB3 TYR A  26       2.523  -2.445   1.328  1.00  0.00           H  
ATOM    389  HD1 TYR A  26       3.457  -4.285   2.724  1.00  0.00           H  
ATOM    390  HD2 TYR A  26       3.500  -4.504  -1.524  1.00  0.00           H  
ATOM    391  HE1 TYR A  26       5.091  -6.098   2.837  1.00  0.00           H  
ATOM    392  HE2 TYR A  26       5.137  -6.317  -1.417  1.00  0.00           H  
ATOM    393  HH  TYR A  26       5.661  -8.180   0.901  1.00  0.00           H  
ATOM    394  N   ILE A  27      -0.489  -2.368   1.971  1.00  0.00           N  
ATOM    395  CA  ILE A  27      -1.513  -1.306   2.204  1.00  0.00           C  
ATOM    396  C   ILE A  27      -0.715  -0.018   2.300  1.00  0.00           C  
ATOM    397  O   ILE A  27      -0.354   0.445   3.366  1.00  0.00           O  
ATOM    398  CB  ILE A  27      -2.263  -1.577   3.525  1.00  0.00           C  
ATOM    399  CG1 ILE A  27      -2.923  -2.963   3.422  1.00  0.00           C  
ATOM    400  CG2 ILE A  27      -3.352  -0.480   3.716  1.00  0.00           C  
ATOM    401  CD1 ILE A  27      -3.529  -3.361   4.763  1.00  0.00           C  
ATOM    402  H   ILE A  27      -0.096  -2.835   2.737  1.00  0.00           H  
ATOM    403  HA  ILE A  27      -2.195  -1.255   1.368  1.00  0.00           H  
ATOM    404  HB  ILE A  27      -1.574  -1.557   4.355  1.00  0.00           H  
ATOM    405 HG12 ILE A  27      -3.695  -2.943   2.666  1.00  0.00           H  
ATOM    406 HG13 ILE A  27      -2.182  -3.698   3.143  1.00  0.00           H  
ATOM    407 HG21 ILE A  27      -4.057  -0.501   2.897  1.00  0.00           H  
ATOM    408 HG22 ILE A  27      -2.897   0.498   3.753  1.00  0.00           H  
ATOM    409 HG23 ILE A  27      -3.889  -0.630   4.640  1.00  0.00           H  
ATOM    410 HD11 ILE A  27      -2.755  -3.385   5.515  1.00  0.00           H  
ATOM    411 HD12 ILE A  27      -3.971  -4.339   4.676  1.00  0.00           H  
ATOM    412 HD13 ILE A  27      -4.290  -2.656   5.057  1.00  0.00           H  
ATOM    413  N   CYS A  28      -0.466   0.511   1.135  1.00  0.00           N  
ATOM    414  CA  CYS A  28       0.307   1.775   1.051  1.00  0.00           C  
ATOM    415  C   CYS A  28      -0.675   2.947   1.107  1.00  0.00           C  
ATOM    416  O   CYS A  28      -1.552   3.067   0.272  1.00  0.00           O  
ATOM    417  CB  CYS A  28       1.102   1.818  -0.264  1.00  0.00           C  
ATOM    418  SG  CYS A  28       2.388   3.085  -0.225  1.00  0.00           S  
ATOM    419  H   CYS A  28      -0.799   0.058   0.334  1.00  0.00           H  
ATOM    420  HA  CYS A  28       0.981   1.843   1.891  1.00  0.00           H  
ATOM    421  HB2 CYS A  28       1.577   0.861  -0.423  1.00  0.00           H  
ATOM    422  HB3 CYS A  28       0.440   2.008  -1.094  1.00  0.00           H  
ATOM    423  N   CYS A  29      -0.485   3.770   2.105  1.00  0.00           N  
ATOM    424  CA  CYS A  29      -1.357   4.966   2.307  1.00  0.00           C  
ATOM    425  C   CYS A  29      -0.592   6.216   1.869  1.00  0.00           C  
ATOM    426  O   CYS A  29       0.622   6.248   1.927  1.00  0.00           O  
ATOM    427  CB  CYS A  29      -1.729   5.060   3.793  1.00  0.00           C  
ATOM    428  SG  CYS A  29      -2.454   3.595   4.571  1.00  0.00           S  
ATOM    429  H   CYS A  29       0.248   3.600   2.737  1.00  0.00           H  
ATOM    430  HA  CYS A  29      -2.247   4.874   1.705  1.00  0.00           H  
ATOM    431  HB2 CYS A  29      -0.839   5.312   4.353  1.00  0.00           H  
ATOM    432  HB3 CYS A  29      -2.429   5.873   3.916  1.00  0.00           H  
ATOM    433  N   ARG A  30      -1.333   7.208   1.443  1.00  0.00           N  
ATOM    434  CA  ARG A  30      -0.709   8.486   0.983  1.00  0.00           C  
ATOM    435  C   ARG A  30       0.207   9.082   2.063  1.00  0.00           C  
ATOM    436  O   ARG A  30      -0.180   9.201   3.210  1.00  0.00           O  
ATOM    437  CB  ARG A  30      -1.835   9.485   0.628  1.00  0.00           C  
ATOM    438  CG  ARG A  30      -1.250  10.830   0.125  1.00  0.00           C  
ATOM    439  CD  ARG A  30      -0.439  10.607  -1.162  1.00  0.00           C  
ATOM    440  NE  ARG A  30       0.139  11.920  -1.586  1.00  0.00           N  
ATOM    441  CZ  ARG A  30      -0.162  12.505  -2.721  1.00  0.00           C  
ATOM    442  NH1 ARG A  30      -1.000  11.970  -3.569  1.00  0.00           N  
ATOM    443  NH2 ARG A  30       0.409  13.649  -2.973  1.00  0.00           N  
ATOM    444  H   ARG A  30      -2.308   7.110   1.426  1.00  0.00           H  
ATOM    445  HA  ARG A  30      -0.120   8.268   0.108  1.00  0.00           H  
ATOM    446  HB2 ARG A  30      -2.473   9.058  -0.132  1.00  0.00           H  
ATOM    447  HB3 ARG A  30      -2.431   9.668   1.508  1.00  0.00           H  
ATOM    448  HG2 ARG A  30      -2.059  11.518  -0.076  1.00  0.00           H  
ATOM    449  HG3 ARG A  30      -0.617  11.260   0.884  1.00  0.00           H  
ATOM    450  HD2 ARG A  30       0.381   9.929  -0.985  1.00  0.00           H  
ATOM    451  HD3 ARG A  30      -1.070  10.196  -1.935  1.00  0.00           H  
ATOM    452  HE  ARG A  30       0.774  12.365  -0.986  1.00  0.00           H  
ATOM    453 HH11 ARG A  30      -1.438  11.094  -3.376  1.00  0.00           H  
ATOM    454 HH12 ARG A  30      -1.205  12.445  -4.425  1.00  0.00           H  
ATOM    455 HH21 ARG A  30       1.046  14.045  -2.312  1.00  0.00           H  
ATOM    456 HH22 ARG A  30       0.208  14.130  -3.827  1.00  0.00           H  
ATOM    457  N   GLU A  31       1.395   9.436   1.645  1.00  0.00           N  
ATOM    458  CA  GLU A  31       2.392  10.029   2.585  1.00  0.00           C  
ATOM    459  C   GLU A  31       1.999  11.481   2.900  1.00  0.00           C  
ATOM    460  O   GLU A  31       2.053  11.897   4.041  1.00  0.00           O  
ATOM    461  CB  GLU A  31       3.778   9.963   1.917  1.00  0.00           C  
ATOM    462  CG  GLU A  31       4.876  10.347   2.928  1.00  0.00           C  
ATOM    463  CD  GLU A  31       6.250  10.125   2.273  1.00  0.00           C  
ATOM    464  OE1 GLU A  31       6.639  10.992   1.507  1.00  0.00           O  
ATOM    465  OE2 GLU A  31       6.834   9.096   2.574  1.00  0.00           O  
ATOM    466  H   GLU A  31       1.634   9.311   0.704  1.00  0.00           H  
ATOM    467  HA  GLU A  31       2.392   9.457   3.502  1.00  0.00           H  
ATOM    468  HB2 GLU A  31       3.956   8.968   1.539  1.00  0.00           H  
ATOM    469  HB3 GLU A  31       3.811  10.653   1.088  1.00  0.00           H  
ATOM    470  HG2 GLU A  31       4.787  11.386   3.211  1.00  0.00           H  
ATOM    471  HG3 GLU A  31       4.800   9.741   3.819  1.00  0.00           H  
ATOM    472  N   LYS A  32       1.615  12.200   1.873  1.00  0.00           N  
ATOM    473  CA  LYS A  32       1.202  13.630   2.034  1.00  0.00           C  
ATOM    474  C   LYS A  32      -0.022  13.910   1.133  1.00  0.00           C  
ATOM    475  O   LYS A  32      -1.111  13.750   1.662  1.00  0.00           O  
ATOM    476  CB  LYS A  32       2.405  14.541   1.648  1.00  0.00           C  
ATOM    477  CG  LYS A  32       3.579  14.313   2.632  1.00  0.00           C  
ATOM    478  CD  LYS A  32       4.756  15.272   2.324  1.00  0.00           C  
ATOM    479  CE  LYS A  32       5.343  15.014   0.920  1.00  0.00           C  
ATOM    480  NZ  LYS A  32       5.788  13.597   0.798  1.00  0.00           N  
ATOM    481  OXT LYS A  32       0.171  14.259  -0.022  1.00  0.00           O  
ATOM    482  H   LYS A  32       1.598  11.793   0.982  1.00  0.00           H  
ATOM    483  HA  LYS A  32       0.925  13.813   3.063  1.00  0.00           H  
ATOM    484  HB2 LYS A  32       2.721  14.302   0.643  1.00  0.00           H  
ATOM    485  HB3 LYS A  32       2.101  15.577   1.677  1.00  0.00           H  
ATOM    486  HG2 LYS A  32       3.241  14.482   3.643  1.00  0.00           H  
ATOM    487  HG3 LYS A  32       3.926  13.295   2.555  1.00  0.00           H  
ATOM    488  HD2 LYS A  32       4.414  16.295   2.388  1.00  0.00           H  
ATOM    489  HD3 LYS A  32       5.531  15.129   3.065  1.00  0.00           H  
ATOM    490  HE2 LYS A  32       4.615  15.220   0.149  1.00  0.00           H  
ATOM    491  HE3 LYS A  32       6.199  15.653   0.763  1.00  0.00           H  
ATOM    492  HZ1 LYS A  32       6.374  13.347   1.620  1.00  0.00           H  
ATOM    493  HZ2 LYS A  32       6.345  13.481  -0.073  1.00  0.00           H  
ATOM    494  HZ3 LYS A  32       4.956  12.974   0.764  1.00  0.00           H  
TER     495      LYS A  32
ENDMDL
MODEL      20
ATOM      1  N   MET A   1      -8.882   6.922   3.105  1.00  4.62           N  
ATOM      2  CA  MET A   1      -8.518   6.733   2.837  1.00  3.89           C  
ATOM      3  C   MET A   1      -8.018   6.483   2.463  1.00  2.83           C  
ATOM      4  O   MET A   1      -7.609   6.109   2.176  1.00  3.15           O  
ATOM      5  CB  MET A   1      -8.462   6.619   2.707  1.00  4.68           C  
ATOM      6  CG  MET A   1      -8.520   6.564   2.890  1.00  5.42           C  
ATOM      7  SD  MET A   1      -8.440   6.602   2.874  1.00  6.35           S  
ATOM      8  CE  MET A   1      -8.514   6.607   2.724  1.00  6.88           C  
ATOM      9  H1  MET A   1      -8.911   7.007   3.371  1.00  4.86           H  
ATOM     10  H2  MET A   1      -9.011   6.795   3.032  1.00  5.04           H  
ATOM     11  H3  MET A   1      -8.978   7.093   3.100  1.00  4.87           H  
ATOM     12  HA  MET A   1      -8.657   6.854   2.996  1.00  4.07           H  
ATOM     13  HB2 MET A   1      -8.389   6.579   2.341  1.00  4.79           H  
ATOM     14  HB3 MET A   1      -8.461   6.616   2.848  1.00  5.10           H  
ATOM     15  HG2 MET A   1      -8.360   6.688   2.871  1.00  5.74           H  
ATOM     16  HG3 MET A   1      -8.780   6.372   3.071  1.00  5.55           H  
ATOM     17  HE1 MET A   1      -8.468   6.635   2.797  1.00  7.14           H  
ATOM     18  HE2 MET A   1      -8.569   6.678   2.757  1.00  7.27           H  
ATOM     19  HE3 MET A   1      -8.544   6.516   2.524  1.00  6.93           H  
ATOM     20  N   PRO A   2      -8.055   6.691   2.471  1.00  2.12           N  
ATOM     21  CA  PRO A   2      -7.573   6.472   2.139  1.00  1.77           C  
ATOM     22  C   PRO A   2      -6.381   5.819   1.739  1.00  1.28           C  
ATOM     23  O   PRO A   2      -5.587   6.343   1.187  1.00  1.46           O  
ATOM     24  CB  PRO A   2      -7.946   6.899   2.299  1.00  2.42           C  
ATOM     25  CG  PRO A   2      -8.482   7.290   2.686  1.00  2.79           C  
ATOM     26  CD  PRO A   2      -8.567   7.159   2.805  1.00  2.64           C  
ATOM     27  HA  PRO A   2      -7.848   6.490   2.095  1.00  2.32           H  
ATOM     28  HB2 PRO A   2      -7.428   6.765   2.133  1.00  2.84           H  
ATOM     29  HB3 PRO A   2      -8.369   7.067   2.315  1.00  2.94           H  
ATOM     30  HG2 PRO A   2      -8.214   7.397   2.558  1.00  3.35           H  
ATOM     31  HG3 PRO A   2      -9.065   7.546   3.001  1.00  3.29           H  
ATOM     32  HD2 PRO A   2      -8.526   7.328   2.780  1.00  3.22           H  
ATOM     33  HD3 PRO A   2      -9.001   7.215   3.130  1.00  3.07           H  
ATOM     34  N   CYS A   3      -6.306   4.684   2.040  1.00  0.89           N  
ATOM     35  CA  CYS A   3      -5.205   3.917   1.720  1.00  0.52           C  
ATOM     36  C   CYS A   3      -5.518   3.029   0.532  1.00  0.61           C  
ATOM     37  O   CYS A   3      -6.535   2.979   0.109  1.00  1.06           O  
ATOM     38  CB  CYS A   3      -4.856   3.175   2.896  1.00  0.52           C  
ATOM     39  SG  CYS A   3      -4.206   3.728   4.127  1.00  1.07           S  
ATOM     40  H   CYS A   3      -6.989   4.329   2.484  1.00  1.07           H  
ATOM     41  HA  CYS A   3      -4.444   4.527   1.510  1.00  0.70           H  
ATOM     42  HB2 CYS A   3      -5.363   2.903   3.133  1.00  1.12           H  
ATOM     43  HB3 CYS A   3      -4.500   2.473   2.788  1.00  0.96           H  
ATOM     44  N   SER A   4      -4.633   2.358   0.028  1.00  0.43           N  
ATOM     45  CA  SER A   4      -4.827   1.462  -1.136  1.00  0.57           C  
ATOM     46  C   SER A   4      -3.861   0.277  -1.116  1.00  0.46           C  
ATOM     47  O   SER A   4      -2.686   0.445  -0.875  1.00  0.47           O  
ATOM     48  CB  SER A   4      -4.620   2.262  -2.400  1.00  0.78           C  
ATOM     49  OG  SER A   4      -4.538   2.692  -2.539  1.00  1.55           O  
ATOM     50  H   SER A   4      -3.833   2.442   0.416  1.00  0.57           H  
ATOM     51  HA  SER A   4      -5.817   1.087  -1.111  1.00  0.69           H  
ATOM     52  HB2 SER A   4      -4.537   2.352  -2.877  1.00  1.20           H  
ATOM     53  HB3 SER A   4      -4.621   2.421  -2.684  1.00  1.43           H  
ATOM     54  HG  SER A   4      -4.482   2.371  -2.390  1.00  2.07           H  
ATOM     55  N   CYS A   5      -4.396  -0.885  -1.371  1.00  0.41           N  
ATOM     56  CA  CYS A   5      -3.559  -2.115  -1.384  1.00  0.35           C  
ATOM     57  C   CYS A   5      -2.814  -2.235  -2.713  1.00  0.35           C  
ATOM     58  O   CYS A   5      -3.322  -2.700  -3.683  1.00  0.51           O  
ATOM     59  CB  CYS A   5      -4.444  -3.354  -1.182  1.00  0.36           C  
ATOM     60  SG  CYS A   5      -3.638  -4.931  -1.504  1.00  0.37           S  
ATOM     61  H   CYS A   5      -5.352  -0.948  -1.553  1.00  0.44           H  
ATOM     62  HA  CYS A   5      -2.845  -2.064  -0.580  1.00  0.36           H  
ATOM     63  HB2 CYS A   5      -4.757  -3.400  -0.149  1.00  0.38           H  
ATOM     64  HB3 CYS A   5      -5.319  -3.283  -1.804  1.00  0.41           H  
ATOM     65  N   LYS A   6      -1.617  -1.796  -2.696  1.00  0.37           N  
ATOM     66  CA  LYS A   6      -0.736  -1.828  -3.894  1.00  0.44           C  
ATOM     67  C   LYS A   6       0.497  -2.671  -3.592  1.00  0.41           C  
ATOM     68  O   LYS A   6       1.038  -2.602  -2.516  1.00  0.37           O  
ATOM     69  CB  LYS A   6      -0.307  -0.411  -4.247  1.00  0.56           C  
ATOM     70  CG  LYS A   6      -1.525   0.473  -4.567  1.00  0.65           C  
ATOM     71  CD  LYS A   6      -1.606   1.114  -5.098  1.00  1.55           C  
ATOM     72  CE  LYS A   6      -1.567   1.661  -5.617  1.00  2.02           C  
ATOM     73  NZ  LYS A   6      -1.839   1.705  -5.977  1.00  2.89           N  
ATOM     74  H   LYS A   6      -1.287  -1.432  -1.873  1.00  0.47           H  
ATOM     75  HA  LYS A   6      -1.263  -2.272  -4.711  1.00  0.54           H  
ATOM     76  HB2 LYS A   6       0.247  -0.102  -3.843  1.00  0.96           H  
ATOM     77  HB3 LYS A   6       0.331  -0.333  -4.672  1.00  0.97           H  
ATOM     78  HG2 LYS A   6      -1.949   0.425  -4.716  1.00  1.15           H  
ATOM     79  HG3 LYS A   6      -1.911   0.710  -4.267  1.00  1.13           H  
ATOM     80  HD2 LYS A   6      -1.858   1.151  -5.159  1.00  2.14           H  
ATOM     81  HD3 LYS A   6      -1.455   1.160  -5.046  1.00  2.26           H  
ATOM     82  HE2 LYS A   6      -1.527   1.950  -5.550  1.00  2.47           H  
ATOM     83  HE3 LYS A   6      -1.387   1.747  -5.804  1.00  2.29           H  
ATOM     84  HZ1 LYS A   6      -1.936   1.635  -6.003  1.00  3.27           H  
ATOM     85  HZ2 LYS A   6      -1.732   1.795  -6.079  1.00  3.35           H  
ATOM     86  HZ3 LYS A   6      -2.039   1.714  -6.102  1.00  3.25           H  
ATOM     87  N   LYS A   7       0.907  -3.443  -4.554  1.00  0.50           N  
ATOM     88  CA  LYS A   7       2.104  -4.316  -4.386  1.00  0.55           C  
ATOM     89  C   LYS A   7       3.336  -3.474  -4.081  1.00  0.45           C  
ATOM     90  O   LYS A   7       4.264  -3.942  -3.493  1.00  0.53           O  
ATOM     91  CB  LYS A   7       2.313  -5.111  -5.671  1.00  0.73           C  
ATOM     92  CG  LYS A   7       2.574  -5.919  -5.909  1.00  1.24           C  
ATOM     93  CD  LYS A   7       2.914  -6.245  -6.366  1.00  2.03           C  
ATOM     94  CE  LYS A   7       3.150  -7.042  -6.582  1.00  2.64           C  
ATOM     95  NZ  LYS A   7       3.081  -7.235  -7.055  1.00  3.37           N  
ATOM     96  H   LYS A   7       0.422  -3.450  -5.395  1.00  0.58           H  
ATOM     97  HA  LYS A   7       1.930  -4.975  -3.567  1.00  0.62           H  
ATOM     98  HB2 LYS A   7       2.263  -5.206  -6.011  1.00  1.37           H  
ATOM     99  HB3 LYS A   7       2.313  -5.015  -6.092  1.00  1.37           H  
ATOM    100  HG2 LYS A   7       2.608  -6.032  -5.894  1.00  1.95           H  
ATOM    101  HG3 LYS A   7       2.487  -6.160  -5.784  1.00  1.73           H  
ATOM    102  HD2 LYS A   7       2.946  -5.985  -6.714  1.00  2.51           H  
ATOM    103  HD3 LYS A   7       2.960  -6.178  -6.195  1.00  2.55           H  
ATOM    104  HE2 LYS A   7       3.422  -7.042  -6.306  1.00  3.09           H  
ATOM    105  HE3 LYS A   7       3.103  -7.483  -6.678  1.00  2.83           H  
ATOM    106  HZ1 LYS A   7       3.008  -7.491  -7.102  1.00  3.67           H  
ATOM    107  HZ2 LYS A   7       3.184  -7.229  -7.341  1.00  3.77           H  
ATOM    108  HZ3 LYS A   7       3.006  -7.121  -7.053  1.00  3.72           H  
ATOM    109  N   TYR A   8       3.281  -2.247  -4.504  1.00  0.41           N  
ATOM    110  CA  TYR A   8       4.378  -1.278  -4.299  1.00  0.41           C  
ATOM    111  C   TYR A   8       3.748   0.096  -4.091  1.00  0.39           C  
ATOM    112  O   TYR A   8       2.672   0.274  -4.302  1.00  0.80           O  
ATOM    113  CB  TYR A   8       5.284  -1.285  -5.539  1.00  0.51           C  
ATOM    114  CG  TYR A   8       5.385  -0.918  -6.089  1.00  1.58           C  
ATOM    115  CD1 TYR A   8       5.355  -0.830  -6.085  1.00  2.62           C  
ATOM    116  CD2 TYR A   8       5.507  -0.667  -6.595  1.00  2.31           C  
ATOM    117  CE1 TYR A   8       5.443  -0.497  -6.577  1.00  3.75           C  
ATOM    118  CE2 TYR A   8       5.595  -0.334  -7.087  1.00  3.44           C  
ATOM    119  CZ  TYR A   8       5.565  -0.247  -7.081  1.00  4.03           C  
ATOM    120  OH  TYR A   8       5.653   0.085  -7.573  1.00  5.26           O  
ATOM    121  H   TYR A   8       2.492  -1.953  -4.971  1.00  0.46           H  
ATOM    122  HA  TYR A   8       4.925  -1.546  -3.421  1.00  0.48           H  
ATOM    123  HB2 TYR A   8       5.750  -1.493  -5.652  1.00  1.03           H  
ATOM    124  HB3 TYR A   8       5.402  -1.354  -5.930  1.00  1.11           H  
ATOM    125  HD1 TYR A   8       5.262  -1.021  -5.693  1.00  2.90           H  
ATOM    126  HD2 TYR A   8       5.534  -0.730  -6.608  1.00  2.47           H  
ATOM    127  HE1 TYR A   8       5.419  -0.432  -6.567  1.00  4.64           H  
ATOM    128  HE2 TYR A   8       5.691  -0.141  -7.479  1.00  4.15           H  
ATOM    129  HH  TYR A   8       5.928   0.024  -7.807  1.00  5.56           H  
ATOM    130  N   CYS A   9       4.435   1.027  -3.684  1.00  0.31           N  
ATOM    131  CA  CYS A   9       3.924   2.400  -3.442  1.00  0.27           C  
ATOM    132  C   CYS A   9       4.276   3.360  -4.577  1.00  0.31           C  
ATOM    133  O   CYS A   9       4.954   3.036  -5.490  1.00  0.49           O  
ATOM    134  CB  CYS A   9       4.519   2.926  -2.151  1.00  0.35           C  
ATOM    135  SG  CYS A   9       4.050   2.227  -0.564  1.00  0.34           S  
ATOM    136  H   CYS A   9       5.299   0.830  -3.532  1.00  0.63           H  
ATOM    137  HA  CYS A   9       2.855   2.365  -3.343  1.00  0.26           H  
ATOM    138  HB2 CYS A   9       4.971   3.315  -2.112  1.00  0.99           H  
ATOM    139  HB3 CYS A   9       4.908   3.490  -2.187  1.00  0.93           H  
ATOM    140  N   ASP A  10       3.782   4.527  -4.456  1.00  0.39           N  
ATOM    141  CA  ASP A  10       4.007   5.611  -5.450  1.00  0.48           C  
ATOM    142  C   ASP A  10       5.104   6.527  -4.898  1.00  0.45           C  
ATOM    143  O   ASP A  10       5.419   6.435  -3.735  1.00  0.42           O  
ATOM    144  CB  ASP A  10       2.729   6.404  -5.624  1.00  0.58           C  
ATOM    145  CG  ASP A  10       1.551   5.477  -5.896  1.00  0.69           C  
ATOM    146  OD1 ASP A  10       1.177   5.155  -6.179  1.00  1.35           O  
ATOM    147  OD2 ASP A  10       1.088   5.148  -5.801  1.00  1.26           O  
ATOM    148  H   ASP A  10       3.245   4.694  -3.688  1.00  0.52           H  
ATOM    149  HA  ASP A  10       4.324   5.187  -6.379  1.00  0.58           H  
ATOM    150  HB2 ASP A  10       2.531   6.981  -4.750  1.00  0.57           H  
ATOM    151  HB3 ASP A  10       2.836   7.070  -6.452  1.00  0.68           H  
ATOM    152  N   PRO A  11       5.662   7.380  -5.720  1.00  0.53           N  
ATOM    153  CA  PRO A  11       6.546   8.474  -5.248  1.00  0.54           C  
ATOM    154  C   PRO A  11       5.857   9.356  -4.209  1.00  0.49           C  
ATOM    155  O   PRO A  11       6.497   9.934  -3.389  1.00  0.61           O  
ATOM    156  CB  PRO A  11       6.936   9.256  -6.494  1.00  0.67           C  
ATOM    157  CG  PRO A  11       6.391   8.511  -7.700  1.00  0.73           C  
ATOM    158  CD  PRO A  11       5.505   7.377  -7.194  1.00  0.67           C  
ATOM    159  HA  PRO A  11       7.416   8.038  -4.803  1.00  0.56           H  
ATOM    160  HB2 PRO A  11       6.533  10.241  -6.471  1.00  0.72           H  
ATOM    161  HB3 PRO A  11       7.993   9.325  -6.562  1.00  0.76           H  
ATOM    162  HG2 PRO A  11       6.037   9.025  -8.282  1.00  1.08           H  
ATOM    163  HG3 PRO A  11       6.984   8.267  -8.313  1.00  0.95           H  
ATOM    164  HD2 PRO A  11       4.491   7.556  -7.452  1.00  0.72           H  
ATOM    165  HD3 PRO A  11       5.824   6.437  -7.582  1.00  0.75           H  
ATOM    166  N   TRP A  12       4.571   9.424  -4.283  1.00  0.46           N  
ATOM    167  CA  TRP A  12       3.768  10.244  -3.338  1.00  0.51           C  
ATOM    168  C   TRP A  12       3.082   9.381  -2.275  1.00  0.49           C  
ATOM    169  O   TRP A  12       2.281   9.854  -1.552  1.00  0.69           O  
ATOM    170  CB  TRP A  12       2.722  11.019  -4.149  1.00  0.65           C  
ATOM    171  CG  TRP A  12       1.853  10.106  -4.897  1.00  0.90           C  
ATOM    172  CD1 TRP A  12       0.789   9.527  -4.430  1.00  1.18           C  
ATOM    173  CD2 TRP A  12       2.005   9.738  -6.130  1.00  1.11           C  
ATOM    174  NE1 TRP A  12       0.359   8.850  -5.384  1.00  1.44           N  
ATOM    175  CE2 TRP A  12       1.016   8.910  -6.443  1.00  1.44           C  
ATOM    176  CE3 TRP A  12       2.917  10.036  -7.039  1.00  1.21           C  
ATOM    177  CZ2 TRP A  12       0.938   8.384  -7.656  1.00  1.77           C  
ATOM    178  CZ3 TRP A  12       2.840   9.509  -8.252  1.00  1.60           C  
ATOM    179  CH2 TRP A  12       1.852   8.684  -8.560  1.00  1.84           C  
ATOM    180  H   TRP A  12       4.124   8.927  -4.971  1.00  0.51           H  
ATOM    181  HA  TRP A  12       4.407  10.946  -2.840  1.00  0.53           H  
ATOM    182  HB2 TRP A  12       2.137  11.585  -3.530  1.00  0.81           H  
ATOM    183  HB3 TRP A  12       3.163  11.658  -4.830  1.00  0.67           H  
ATOM    184  HD1 TRP A  12       0.392   9.607  -3.489  1.00  1.28           H  
ATOM    185  HE1 TRP A  12      -0.408   8.328  -5.314  1.00  1.70           H  
ATOM    186  HE3 TRP A  12       3.687  10.675  -6.804  1.00  1.11           H  
ATOM    187  HZ2 TRP A  12       0.171   7.743  -7.893  1.00  2.04           H  
ATOM    188  HZ3 TRP A  12       3.549   9.741  -8.955  1.00  1.78           H  
ATOM    189  HH2 TRP A  12       1.794   8.276  -9.501  1.00  2.15           H  
ATOM    190  N   GLU A  13       3.414   8.148  -2.210  1.00  0.41           N  
ATOM    191  CA  GLU A  13       2.803   7.219  -1.220  1.00  0.44           C  
ATOM    192  C   GLU A  13       3.866   6.425  -0.463  1.00  0.32           C  
ATOM    193  O   GLU A  13       4.965   6.291  -0.930  1.00  0.35           O  
ATOM    194  CB  GLU A  13       1.886   6.304  -1.990  1.00  0.59           C  
ATOM    195  CG  GLU A  13       0.855   5.696  -1.234  1.00  0.65           C  
ATOM    196  CD  GLU A  13      -0.210   5.589  -1.724  1.00  0.98           C  
ATOM    197  OE1 GLU A  13      -0.336   5.371  -2.006  1.00  1.74           O  
ATOM    198  OE2 GLU A  13      -0.850   5.724  -1.786  1.00  1.54           O  
ATOM    199  H   GLU A  13       4.071   7.829  -2.817  1.00  0.49           H  
ATOM    200  HA  GLU A  13       2.241   7.770  -0.509  1.00  0.58           H  
ATOM    201  HB2 GLU A  13       1.681   6.522  -2.678  1.00  1.09           H  
ATOM    202  HB3 GLU A  13       2.176   5.856  -2.412  1.00  1.09           H  
ATOM    203  HG2 GLU A  13       1.153   5.130  -0.608  1.00  0.86           H  
ATOM    204  HG3 GLU A  13       0.558   5.897  -0.962  1.00  1.44           H  
ATOM    205  N   VAL A  14       3.496   5.924   0.687  1.00  0.31           N  
ATOM    206  CA  VAL A  14       4.420   5.124   1.540  1.00  0.28           C  
ATOM    207  C   VAL A  14       3.648   3.983   2.221  1.00  0.23           C  
ATOM    208  O   VAL A  14       2.489   4.135   2.539  1.00  0.25           O  
ATOM    209  CB  VAL A  14       5.057   6.055   2.598  1.00  0.41           C  
ATOM    210  CG1 VAL A  14       4.700   6.419   3.346  1.00  1.29           C  
ATOM    211  CG2 VAL A  14       5.609   6.177   2.936  1.00  1.49           C  
ATOM    212  H   VAL A  14       2.592   6.077   0.996  1.00  0.38           H  
ATOM    213  HA  VAL A  14       5.186   4.695   0.921  1.00  0.32           H  
ATOM    214  HB  VAL A  14       5.392   6.377   2.584  1.00  1.10           H  
ATOM    215 HG11 VAL A  14       4.578   6.667   3.441  1.00  1.89           H  
ATOM    216 HG12 VAL A  14       4.790   6.552   3.796  1.00  1.76           H  
ATOM    217 HG13 VAL A  14       4.480   6.308   3.350  1.00  1.92           H  
ATOM    218 HG21 VAL A  14       5.549   6.275   2.681  1.00  2.17           H  
ATOM    219 HG22 VAL A  14       5.915   6.180   3.176  1.00  2.00           H  
ATOM    220 HG23 VAL A  14       5.774   6.172   3.201  1.00  2.00           H  
ATOM    221  N   ILE A  15       4.315   2.876   2.419  1.00  0.23           N  
ATOM    222  CA  ILE A  15       3.688   1.690   3.069  1.00  0.23           C  
ATOM    223  C   ILE A  15       3.093   2.013   4.440  1.00  0.23           C  
ATOM    224  O   ILE A  15       3.557   2.877   5.130  1.00  0.39           O  
ATOM    225  CB  ILE A  15       4.752   0.580   3.209  1.00  0.36           C  
ATOM    226  CG1 ILE A  15       6.025   1.120   3.916  1.00  0.45           C  
ATOM    227  CG2 ILE A  15       5.081   0.012   1.813  1.00  0.40           C  
ATOM    228  CD1 ILE A  15       7.036   0.107   4.158  1.00  0.66           C  
ATOM    229  H   ILE A  15       5.246   2.804   2.143  1.00  0.27           H  
ATOM    230  HA  ILE A  15       2.901   1.330   2.432  1.00  0.24           H  
ATOM    231  HB  ILE A  15       4.333  -0.203   3.804  1.00  0.41           H  
ATOM    232 HG12 ILE A  15       6.456   1.837   3.373  1.00  0.67           H  
ATOM    233 HG13 ILE A  15       5.794   1.512   4.805  1.00  0.63           H  
ATOM    234 HG21 ILE A  15       5.191  -0.110   1.451  1.00  1.08           H  
ATOM    235 HG22 ILE A  15       5.118  -0.118   1.466  1.00  1.06           H  
ATOM    236 HG23 ILE A  15       5.162  -0.160   1.507  1.00  1.15           H  
ATOM    237 HD11 ILE A  15       7.242  -0.056   4.469  1.00  1.26           H  
ATOM    238 HD12 ILE A  15       7.462  -0.048   4.039  1.00  1.20           H  
ATOM    239 HD13 ILE A  15       7.150  -0.299   4.155  1.00  1.26           H  
ATOM    240  N   ASP A  16       2.074   1.294   4.779  1.00  0.20           N  
ATOM    241  CA  ASP A  16       1.377   1.481   6.082  1.00  0.27           C  
ATOM    242  C   ASP A  16       0.909   0.130   6.629  1.00  0.36           C  
ATOM    243  O   ASP A  16       0.746  -0.025   7.767  1.00  0.67           O  
ATOM    244  CB  ASP A  16       0.186   2.417   5.859  1.00  0.34           C  
ATOM    245  CG  ASP A  16      -0.198   3.030   6.652  1.00  1.09           C  
ATOM    246  OD1 ASP A  16      -0.295   3.316   7.006  1.00  1.78           O  
ATOM    247  OD2 ASP A  16      -0.372   3.180   6.858  1.00  1.87           O  
ATOM    248  H   ASP A  16       1.760   0.618   4.164  1.00  0.28           H  
ATOM    249  HA  ASP A  16       2.057   1.915   6.791  1.00  0.30           H  
ATOM    250  HB2 ASP A  16      -0.085   2.532   5.451  1.00  1.07           H  
ATOM    251  HB3 ASP A  16      -0.130   2.555   5.540  1.00  1.05           H  
ATOM    252  N   GLY A  17       0.708  -0.802   5.804  1.00  0.33           N  
ATOM    253  CA  GLY A  17       0.254  -2.158   6.228  1.00  0.43           C  
ATOM    254  C   GLY A  17       0.576  -3.219   5.178  1.00  0.35           C  
ATOM    255  O   GLY A  17       1.370  -2.992   4.289  1.00  0.34           O  
ATOM    256  H   GLY A  17       0.856  -0.612   4.897  1.00  0.49           H  
ATOM    257  HA2 GLY A  17       0.349  -2.358   6.960  1.00  0.88           H  
ATOM    258  HA3 GLY A  17      -0.412  -2.198   6.572  1.00  0.95           H  
ATOM    259  N   SER A  18      -0.060  -4.349   5.329  1.00  0.34           N  
ATOM    260  CA  SER A  18       0.136  -5.494   4.395  1.00  0.33           C  
ATOM    261  C   SER A  18      -1.210  -6.020   3.901  1.00  0.35           C  
ATOM    262  O   SER A  18      -2.108  -6.114   4.616  1.00  0.67           O  
ATOM    263  CB  SER A  18       0.893  -6.601   5.126  1.00  0.44           C  
ATOM    264  OG  SER A  18       0.741  -6.653   5.891  1.00  1.30           O  
ATOM    265  H   SER A  18      -0.684  -4.449   6.076  1.00  0.37           H  
ATOM    266  HA  SER A  18       0.713  -5.177   3.549  1.00  0.34           H  
ATOM    267  HB2 SER A  18       0.903  -7.184   5.050  1.00  1.05           H  
ATOM    268  HB3 SER A  18       1.508  -6.726   5.160  1.00  0.95           H  
ATOM    269  HG  SER A  18       0.548  -6.444   5.909  1.00  1.79           H  
ATOM    270  N   CYS A  19      -1.301  -6.343   2.686  1.00  0.29           N  
ATOM    271  CA  CYS A  19      -2.553  -6.867   2.063  1.00  0.28           C  
ATOM    272  C   CYS A  19      -2.238  -8.021   1.106  1.00  0.27           C  
ATOM    273  O   CYS A  19      -1.126  -8.498   1.052  1.00  0.28           O  
ATOM    274  CB  CYS A  19      -3.221  -5.721   1.328  1.00  0.30           C  
ATOM    275  SG  CYS A  19      -2.295  -4.949  -0.008  1.00  0.29           S  
ATOM    276  H   CYS A  19      -0.532  -6.239   2.173  1.00  0.51           H  
ATOM    277  HA  CYS A  19      -3.235  -7.205   2.821  1.00  0.33           H  
ATOM    278  HB2 CYS A  19      -4.095  -5.954   1.028  1.00  0.57           H  
ATOM    279  HB3 CYS A  19      -3.522  -5.080   1.928  1.00  0.67           H  
ATOM    280  N   GLY A  20      -3.238  -8.432   0.378  1.00  0.34           N  
ATOM    281  CA  GLY A  20      -3.080  -9.547  -0.596  1.00  0.40           C  
ATOM    282  C   GLY A  20      -3.191 -10.886   0.113  1.00  0.43           C  
ATOM    283  O   GLY A  20      -3.976 -11.039   1.008  1.00  0.54           O  
ATOM    284  H   GLY A  20      -4.108  -8.001   0.474  1.00  0.38           H  
ATOM    285  HA2 GLY A  20      -3.336  -9.480  -1.251  1.00  0.97           H  
ATOM    286  HA3 GLY A  20      -2.643  -9.471  -1.159  1.00  0.87           H  
ATOM    287  N   LEU A  21      -2.396 -11.812  -0.315  1.00  0.45           N  
ATOM    288  CA  LEU A  21      -2.386 -13.165   0.273  1.00  0.57           C  
ATOM    289  C   LEU A  21      -1.388 -13.207   1.425  1.00  0.54           C  
ATOM    290  O   LEU A  21      -1.701 -12.760   2.478  1.00  0.68           O  
ATOM    291  CB  LEU A  21      -2.039 -14.173  -0.843  1.00  0.73           C  
ATOM    292  CG  LEU A  21      -0.929 -13.649  -1.743  1.00  0.78           C  
ATOM    293  CD1 LEU A  21      -0.755 -13.828  -2.547  1.00  1.63           C  
ATOM    294  CD2 LEU A  21      -0.843 -13.901  -2.641  1.00  1.50           C  
ATOM    295  H   LEU A  21      -1.786 -11.623  -1.037  1.00  0.46           H  
ATOM    296  HA  LEU A  21      -3.348 -13.391   0.643  1.00  0.66           H  
ATOM    297  HB2 LEU A  21      -1.728 -15.089  -0.388  1.00  0.76           H  
ATOM    298  HB3 LEU A  21      -2.913 -14.370  -1.418  1.00  0.86           H  
ATOM    299  HG  LEU A  21      -0.355 -12.969  -1.176  1.00  0.68           H  
ATOM    300 HD11 LEU A  21      -0.824 -14.075  -2.810  1.00  2.02           H  
ATOM    301 HD12 LEU A  21      -0.483 -13.770  -2.687  1.00  2.17           H  
ATOM    302 HD13 LEU A  21      -0.823 -13.770  -2.736  1.00  2.26           H  
ATOM    303 HD21 LEU A  21      -0.827 -14.161  -2.904  1.00  1.97           H  
ATOM    304 HD22 LEU A  21      -0.594 -13.809  -2.899  1.00  2.01           H  
ATOM    305 HD23 LEU A  21      -1.035 -13.919  -2.782  1.00  2.07           H  
ATOM    306  N   PHE A  22      -0.231 -13.728   1.213  1.00  0.51           N  
ATOM    307  CA  PHE A  22       0.800 -13.799   2.271  1.00  0.59           C  
ATOM    308  C   PHE A  22       1.565 -12.485   2.311  1.00  0.49           C  
ATOM    309  O   PHE A  22       2.722 -12.448   2.036  1.00  0.57           O  
ATOM    310  CB  PHE A  22       1.723 -14.966   1.956  1.00  0.76           C  
ATOM    311  CG  PHE A  22       1.210 -16.063   1.882  1.00  1.16           C  
ATOM    312  CD1 PHE A  22       0.931 -16.517   1.976  1.00  1.97           C  
ATOM    313  CD2 PHE A  22       1.022 -16.612   1.724  1.00  1.88           C  
ATOM    314  CE1 PHE A  22       0.472 -17.502   1.913  1.00  2.63           C  
ATOM    315  CE2 PHE A  22       0.562 -17.597   1.660  1.00  2.53           C  
ATOM    316  CZ  PHE A  22       0.287 -18.043   1.754  1.00  2.70           C  
ATOM    317  H   PHE A  22      -0.033 -14.076   0.348  1.00  0.56           H  
ATOM    318  HA  PHE A  22       0.329 -13.948   3.207  1.00  0.70           H  
ATOM    319  HB2 PHE A  22       2.108 -15.043   1.592  1.00  1.25           H  
ATOM    320  HB3 PHE A  22       2.351 -14.963   2.139  1.00  1.24           H  
ATOM    321  HD1 PHE A  22       1.073 -16.099   2.100  1.00  2.51           H  
ATOM    322  HD2 PHE A  22       1.236 -16.272   1.651  1.00  2.40           H  
ATOM    323  HE1 PHE A  22       0.257 -17.848   1.987  1.00  3.43           H  
ATOM    324  HE2 PHE A  22       0.418 -18.020   1.537  1.00  3.28           H  
ATOM    325  HZ  PHE A  22      -0.073 -18.814   1.705  1.00  3.34           H  
ATOM    326  N   ASN A  23       0.868 -11.445   2.660  1.00  0.46           N  
ATOM    327  CA  ASN A  23       1.426 -10.065   2.761  1.00  0.43           C  
ATOM    328  C   ASN A  23       2.212  -9.682   1.505  1.00  0.37           C  
ATOM    329  O   ASN A  23       3.061  -8.827   1.533  1.00  0.45           O  
ATOM    330  CB  ASN A  23       2.338  -9.985   4.009  1.00  0.57           C  
ATOM    331  CG  ASN A  23       2.523 -10.668   4.573  1.00  1.53           C  
ATOM    332  OD1 ASN A  23       2.722 -10.602   4.794  1.00  2.41           O  
ATOM    333  ND2 ASN A  23       2.465 -11.337   4.819  1.00  2.09           N  
ATOM    334  H   ASN A  23      -0.061 -11.572   2.866  1.00  0.54           H  
ATOM    335  HA  ASN A  23       0.608  -9.373   2.869  1.00  0.42           H  
ATOM    336  HB2 ASN A  23       2.575 -10.317   4.315  1.00  1.07           H  
ATOM    337  HB3 ASN A  23       2.613  -9.097   4.224  1.00  0.66           H  
ATOM    338 HD21 ASN A  23       2.305 -11.396   4.642  1.00  2.21           H  
ATOM    339 HD22 ASN A  23       2.581 -11.780   5.179  1.00  2.79           H  
ATOM    340  N   SER A  24       1.881 -10.344   0.434  1.00  0.33           N  
ATOM    341  CA  SER A  24       2.539 -10.106  -0.877  1.00  0.38           C  
ATOM    342  C   SER A  24       2.337  -8.651  -1.289  1.00  0.35           C  
ATOM    343  O   SER A  24       3.252  -8.000  -1.721  1.00  0.48           O  
ATOM    344  CB  SER A  24       1.921 -11.067  -1.892  1.00  0.43           C  
ATOM    345  OG  SER A  24       1.765 -11.142  -2.197  1.00  1.52           O  
ATOM    346  H   SER A  24       1.180 -11.015   0.491  1.00  0.34           H  
ATOM    347  HA  SER A  24       3.588 -10.303  -0.776  1.00  0.47           H  
ATOM    348  HB2 SER A  24       1.924 -11.585  -2.064  1.00  0.97           H  
ATOM    349  HB3 SER A  24       1.618 -11.167  -2.184  1.00  1.07           H  
ATOM    350  HG  SER A  24       1.575 -10.875  -2.078  1.00  1.98           H  
ATOM    351  N   LYS A  25       1.132  -8.198  -1.133  1.00  0.25           N  
ATOM    352  CA  LYS A  25       0.783  -6.798  -1.483  1.00  0.28           C  
ATOM    353  C   LYS A  25       0.912  -5.966  -0.203  1.00  0.26           C  
ATOM    354  O   LYS A  25       1.024  -6.509   0.870  1.00  0.32           O  
ATOM    355  CB  LYS A  25      -0.649  -6.752  -2.017  1.00  0.33           C  
ATOM    356  CG  LYS A  25      -0.772  -7.458  -3.303  1.00  0.51           C  
ATOM    357  CD  LYS A  25      -1.897  -7.493  -3.895  1.00  0.92           C  
ATOM    358  CE  LYS A  25      -2.238  -7.647  -4.642  1.00  1.66           C  
ATOM    359  NZ  LYS A  25      -2.933  -7.640  -5.135  1.00  2.13           N  
ATOM    360  H   LYS A  25       0.448  -8.787  -0.779  1.00  0.25           H  
ATOM    361  HA  LYS A  25       1.468  -6.428  -2.222  1.00  0.35           H  
ATOM    362  HB2 LYS A  25      -1.302  -7.184  -1.356  1.00  0.45           H  
ATOM    363  HB3 LYS A  25      -0.926  -5.780  -2.148  1.00  0.58           H  
ATOM    364  HG2 LYS A  25      -0.465  -7.555  -3.623  1.00  1.23           H  
ATOM    365  HG3 LYS A  25      -0.374  -7.836  -3.482  1.00  1.10           H  
ATOM    366  HD2 LYS A  25      -2.109  -7.534  -3.752  1.00  1.65           H  
ATOM    367  HD3 LYS A  25      -2.237  -7.373  -3.941  1.00  1.37           H  
ATOM    368  HE2 LYS A  25      -2.096  -7.623  -4.484  1.00  2.33           H  
ATOM    369  HE3 LYS A  25      -2.136  -7.790  -4.993  1.00  2.14           H  
ATOM    370  HZ1 LYS A  25      -3.103  -7.407  -5.154  1.00  2.55           H  
ATOM    371  HZ2 LYS A  25      -3.287  -7.723  -5.053  1.00  2.39           H  
ATOM    372  HZ3 LYS A  25      -2.893  -7.783  -5.542  1.00  2.57           H  
ATOM    373  N   TYR A  26       0.895  -4.674  -0.351  1.00  0.25           N  
ATOM    374  CA  TYR A  26       1.018  -3.770   0.833  1.00  0.28           C  
ATOM    375  C   TYR A  26      -0.040  -2.677   0.841  1.00  0.24           C  
ATOM    376  O   TYR A  26      -0.433  -2.190  -0.197  1.00  0.22           O  
ATOM    377  CB  TYR A  26       2.414  -3.136   0.822  1.00  0.34           C  
ATOM    378  CG  TYR A  26       3.447  -4.262   0.900  1.00  0.39           C  
ATOM    379  CD1 TYR A  26       3.817  -4.874   1.167  1.00  1.31           C  
ATOM    380  CD2 TYR A  26       4.013  -4.682   0.704  1.00  1.15           C  
ATOM    381  CE1 TYR A  26       4.736  -5.891   1.237  1.00  1.33           C  
ATOM    382  CE2 TYR A  26       4.932  -5.699   0.775  1.00  1.20           C  
ATOM    383  CZ  TYR A  26       5.299  -6.311   1.041  1.00  0.56           C  
ATOM    384  OH  TYR A  26       6.217  -7.331   1.113  1.00  0.66           O  
ATOM    385  H   TYR A  26       0.801  -4.296  -1.244  1.00  0.30           H  
ATOM    386  HA  TYR A  26       0.909  -4.343   1.733  1.00  0.33           H  
ATOM    387  HB2 TYR A  26       2.569  -2.576  -0.081  1.00  0.36           H  
ATOM    388  HB3 TYR A  26       2.541  -2.481   1.666  1.00  0.39           H  
ATOM    389  HD1 TYR A  26       3.384  -4.555   1.322  1.00  2.20           H  
ATOM    390  HD2 TYR A  26       3.735  -4.212   0.495  1.00  2.01           H  
ATOM    391  HE1 TYR A  26       5.015  -6.360   1.447  1.00  2.20           H  
ATOM    392  HE2 TYR A  26       5.366  -6.016   0.620  1.00  2.09           H  
ATOM    393  HH  TYR A  26       6.271  -7.685   1.054  1.00  1.06           H  
ATOM    394  N   ILE A  27      -0.464  -2.321   2.025  1.00  0.27           N  
ATOM    395  CA  ILE A  27      -1.495  -1.257   2.175  1.00  0.27           C  
ATOM    396  C   ILE A  27      -0.689   0.029   2.259  1.00  0.23           C  
ATOM    397  O   ILE A  27      -0.264   0.449   3.311  1.00  0.29           O  
ATOM    398  CB  ILE A  27      -2.306  -1.489   3.470  1.00  0.36           C  
ATOM    399  CG1 ILE A  27      -3.041  -2.749   3.377  1.00  0.55           C  
ATOM    400  CG2 ILE A  27      -3.274  -0.395   3.687  1.00  0.60           C  
ATOM    401  CD1 ILE A  27      -3.717  -3.113   4.398  1.00  0.99           C  
ATOM    402  H   ILE A  27      -0.102  -2.758   2.819  1.00  0.31           H  
ATOM    403  HA  ILE A  27      -2.137  -1.233   1.310  1.00  0.26           H  
ATOM    404  HB  ILE A  27      -1.682  -1.530   4.269  1.00  0.62           H  
ATOM    405 HG12 ILE A  27      -3.592  -2.761   2.762  1.00  0.90           H  
ATOM    406 HG13 ILE A  27      -2.531  -3.390   3.196  1.00  1.04           H  
ATOM    407 HG21 ILE A  27      -3.479  -0.052   3.553  1.00  1.12           H  
ATOM    408 HG22 ILE A  27      -3.414  -0.003   3.938  1.00  1.12           H  
ATOM    409 HG23 ILE A  27      -3.628  -0.330   3.732  1.00  1.36           H  
ATOM    410 HD11 ILE A  27      -3.909  -3.354   4.551  1.00  1.54           H  
ATOM    411 HD12 ILE A  27      -4.035  -3.006   4.609  1.00  1.56           H  
ATOM    412 HD13 ILE A  27      -3.693  -3.253   4.763  1.00  1.49           H  
ATOM    413  N   CYS A  28      -0.507   0.603   1.111  1.00  0.21           N  
ATOM    414  CA  CYS A  28       0.267   1.867   1.031  1.00  0.22           C  
ATOM    415  C   CYS A  28      -0.684   3.058   1.129  1.00  0.25           C  
ATOM    416  O   CYS A  28      -1.596   3.188   0.350  1.00  0.33           O  
ATOM    417  CB  CYS A  28       1.028   1.924  -0.291  1.00  0.27           C  
ATOM    418  SG  CYS A  28       2.317   3.177  -0.236  1.00  0.32           S  
ATOM    419  H   CYS A  28      -0.885   0.191   0.311  1.00  0.24           H  
ATOM    420  HA  CYS A  28       0.980   1.914   1.836  1.00  0.23           H  
ATOM    421  HB2 CYS A  28       1.267   1.212  -0.599  1.00  0.80           H  
ATOM    422  HB3 CYS A  28       0.581   1.897  -0.986  1.00  0.72           H  
ATOM    423  N   CYS A  29      -0.429   3.886   2.096  1.00  0.27           N  
ATOM    424  CA  CYS A  29      -1.268   5.100   2.325  1.00  0.33           C  
ATOM    425  C   CYS A  29      -0.437   6.345   2.048  1.00  0.42           C  
ATOM    426  O   CYS A  29       0.753   6.302   2.073  1.00  0.52           O  
ATOM    427  CB  CYS A  29      -1.746   5.109   3.772  1.00  0.40           C  
ATOM    428  SG  CYS A  29      -2.771   4.390   4.313  1.00  1.29           S  
ATOM    429  H   CYS A  29       0.326   3.709   2.680  1.00  0.32           H  
ATOM    430  HA  CYS A  29      -2.109   5.094   1.664  1.00  0.36           H  
ATOM    431  HB2 CYS A  29      -1.521   5.280   4.173  1.00  1.12           H  
ATOM    432  HB3 CYS A  29      -1.680   5.432   4.182  1.00  0.95           H  
ATOM    433  N   ARG A  30      -1.094   7.421   1.794  1.00  0.54           N  
ATOM    434  CA  ARG A  30      -0.397   8.699   1.509  1.00  0.69           C  
ATOM    435  C   ARG A  30       0.157   9.286   2.736  1.00  0.83           C  
ATOM    436  O   ARG A  30      -0.201   9.678   3.372  1.00  1.35           O  
ATOM    437  CB  ARG A  30      -1.345   9.654   0.894  1.00  0.88           C  
ATOM    438  CG  ARG A  30      -1.478  10.123   0.584  1.00  1.66           C  
ATOM    439  CD  ARG A  30      -2.064  10.890  -0.032  1.00  2.06           C  
ATOM    440  NE  ARG A  30      -2.337  11.047  -0.306  1.00  2.93           N  
ATOM    441  CZ  ARG A  30      -2.506  11.193  -0.818  1.00  3.71           C  
ATOM    442  NH1 ARG A  30      -2.444  11.207  -1.117  1.00  3.88           N  
ATOM    443  NH2 ARG A  30      -2.738  11.322  -1.020  1.00  4.71           N  
ATOM    444  H   ARG A  30      -2.053   7.385   1.790  1.00  0.61           H  
ATOM    445  HA  ARG A  30       0.381   8.524   0.854  1.00  0.81           H  
ATOM    446  HB2 ARG A  30      -1.607   9.890   0.688  1.00  1.32           H  
ATOM    447  HB3 ARG A  30      -1.659   9.763   0.872  1.00  1.52           H  
ATOM    448  HG2 ARG A  30      -1.384  10.139   0.646  1.00  2.19           H  
ATOM    449  HG3 ARG A  30      -1.253   9.902   0.732  1.00  2.35           H  
ATOM    450  HD2 ARG A  30      -2.162  11.319  -0.025  1.00  2.18           H  
ATOM    451  HD3 ARG A  30      -2.190  10.899  -0.274  1.00  2.45           H  
ATOM    452  HE  ARG A  30      -2.391  11.041  -0.096  1.00  3.32           H  
ATOM    453 HH11 ARG A  30      -2.268  11.106  -0.958  1.00  3.49           H  
ATOM    454 HH12 ARG A  30      -2.575  11.321  -1.506  1.00  4.69           H  
ATOM    455 HH21 ARG A  30      -2.782  11.309  -0.786  1.00  4.96           H  
ATOM    456 HH22 ARG A  30      -2.872  11.435  -1.410  1.00  5.40           H  
ATOM    457  N   GLU A  31       1.023   9.312   3.023  1.00  1.23           N  
ATOM    458  CA  GLU A  31       1.659   9.839   4.193  1.00  1.52           C  
ATOM    459  C   GLU A  31       2.023  10.635   4.338  1.00  2.03           C  
ATOM    460  O   GLU A  31       2.449  10.773   4.340  1.00  2.72           O  
ATOM    461  CB  GLU A  31       2.308   9.504   4.507  1.00  2.36           C  
ATOM    462  CG  GLU A  31       2.533   9.324   5.064  1.00  3.03           C  
ATOM    463  CD  GLU A  31       2.695   9.125   5.067  1.00  4.06           C  
ATOM    464  OE1 GLU A  31       2.723   8.954   4.978  1.00  4.59           O  
ATOM    465  OE2 GLU A  31       2.780   9.154   5.158  1.00  4.64           O  
ATOM    466  H   GLU A  31       1.258   8.977   2.458  1.00  1.70           H  
ATOM    467  HA  GLU A  31       1.397   9.878   4.695  1.00  1.63           H  
ATOM    468  HB2 GLU A  31       2.371   9.226   4.322  1.00  2.80           H  
ATOM    469  HB3 GLU A  31       2.546   9.667   4.516  1.00  2.82           H  
ATOM    470  HG2 GLU A  31       2.745   9.410   5.289  1.00  3.19           H  
ATOM    471  HG3 GLU A  31       2.375   9.241   5.245  1.00  3.31           H  
ATOM    472  N   LYS A  32       1.833  11.135   4.455  1.00  2.45           N  
ATOM    473  CA  LYS A  32       2.137  11.932   4.600  1.00  3.46           C  
ATOM    474  C   LYS A  32       2.178  12.219   4.879  1.00  4.23           C  
ATOM    475  O   LYS A  32       2.043  12.197   5.165  1.00  4.69           O  
ATOM    476  CB  LYS A  32       2.144  12.440   4.716  1.00  4.08           C  
ATOM    477  CG  LYS A  32       2.215  12.641   4.540  1.00  4.53           C  
ATOM    478  CD  LYS A  32       2.394  13.236   4.552  1.00  5.16           C  
ATOM    479  CE  LYS A  32       2.566  13.648   4.350  1.00  5.94           C  
ATOM    480  NZ  LYS A  32       2.782  13.811   4.290  1.00  6.29           N  
ATOM    481  OXT LYS A  32       2.340  12.444   4.788  1.00  4.72           O  
ATOM    482  H   LYS A  32       1.486  10.981   4.445  1.00  2.52           H  
ATOM    483  HA  LYS A  32       2.317  11.937   4.422  1.00  3.75           H  
ATOM    484  HB2 LYS A  32       2.075  12.342   4.851  1.00  4.49           H  
ATOM    485  HB3 LYS A  32       2.164  12.750   4.787  1.00  4.37           H  
ATOM    486  HG2 LYS A  32       2.319  12.594   4.345  1.00  4.62           H  
ATOM    487  HG3 LYS A  32       2.034  12.408   4.602  1.00  4.83           H  
ATOM    488  HD2 LYS A  32       2.344  13.385   4.688  1.00  5.45           H  
ATOM    489  HD3 LYS A  32       2.447  13.217   4.567  1.00  5.21           H  
ATOM    490  HE2 LYS A  32       2.653  13.747   4.233  1.00  6.38           H  
ATOM    491  HE3 LYS A  32       2.450  13.739   4.363  1.00  6.19           H  
ATOM    492  HZ1 LYS A  32       2.802  13.660   4.372  1.00  6.42           H  
ATOM    493  HZ2 LYS A  32       2.721  13.921   4.429  1.00  6.63           H  
ATOM    494  HZ3 LYS A  32       2.973  13.965   4.025  1.00  6.40           H  
TER     495      LYS A  32
ENDMDL
END
