ATOM      1  N   GLY A   1       3.343   8.730   7.442  1.00  0.00           N  
ATOM      2  CA  GLY A   1       3.093   7.269   7.358  1.00  0.00           C  
ATOM      3  C   GLY A   1       4.169   6.556   6.571  1.00  0.00           C  
ATOM      4  O   GLY A   1       5.292   7.049   6.458  1.00  0.00           O  
ATOM      5  H1  GLY A   1       2.550   9.258   7.019  1.00  0.00           H  
ATOM      6  H2  GLY A   1       4.218   8.970   6.933  1.00  0.00           H  
ATOM      7  H3  GLY A   1       3.445   9.018   8.438  1.00  0.00           H  
ATOM      8  HA2 GLY A   1       3.060   6.861   8.359  1.00  0.00           H  
ATOM      9  HA3 GLY A   1       2.138   7.105   6.880  1.00  0.00           H  
ATOM     10  N   CYS A   2       3.823   5.412   5.999  1.00  0.00           N  
ATOM     11  CA  CYS A   2       4.759   4.648   5.186  1.00  0.00           C  
ATOM     12  C   CYS A   2       4.020   3.914   4.072  1.00  0.00           C  
ATOM     13  O   CYS A   2       4.334   2.768   3.754  1.00  0.00           O  
ATOM     14  CB  CYS A   2       5.539   3.654   6.056  1.00  0.00           C  
ATOM     15  SG  CYS A   2       4.494   2.610   7.128  1.00  0.00           S  
ATOM     16  H   CYS A   2       2.902   5.076   6.109  1.00  0.00           H  
ATOM     17  HA  CYS A   2       5.458   5.346   4.740  1.00  0.00           H  
ATOM     18  HB2 CYS A   2       6.102   2.996   5.413  1.00  0.00           H  
ATOM     19  HB3 CYS A   2       6.224   4.200   6.690  1.00  0.00           H  
ATOM     20  N   CYS A   3       3.033   4.583   3.470  1.00  0.00           N  
ATOM     21  CA  CYS A   3       2.225   3.980   2.403  1.00  0.00           C  
ATOM     22  C   CYS A   3       3.026   3.731   1.126  1.00  0.00           C  
ATOM     23  O   CYS A   3       2.489   3.228   0.139  1.00  0.00           O  
ATOM     24  CB  CYS A   3       1.007   4.854   2.090  1.00  0.00           C  
ATOM     25  SG  CYS A   3      -0.332   4.711   3.316  1.00  0.00           S  
ATOM     26  H   CYS A   3       2.821   5.496   3.770  1.00  0.00           H  
ATOM     27  HA  CYS A   3       1.873   3.026   2.769  1.00  0.00           H  
ATOM     28  HB2 CYS A   3       1.313   5.889   2.055  1.00  0.00           H  
ATOM     29  HB3 CYS A   3       0.605   4.570   1.128  1.00  0.00           H  
ATOM     30  N   SER A   4       4.324   3.981   1.179  1.00  0.00           N  
ATOM     31  CA  SER A   4       5.206   3.700   0.061  1.00  0.00           C  
ATOM     32  C   SER A   4       5.938   2.373   0.262  1.00  0.00           C  
ATOM     33  O   SER A   4       6.965   2.115  -0.365  1.00  0.00           O  
ATOM     34  CB  SER A   4       6.200   4.848  -0.102  1.00  0.00           C  
ATOM     35  OG  SER A   4       6.496   5.437   1.155  1.00  0.00           O  
ATOM     36  H   SER A   4       4.710   4.324   2.010  1.00  0.00           H  
ATOM     37  HA  SER A   4       4.606   3.635  -0.823  1.00  0.00           H  
ATOM     38  HB2 SER A   4       7.117   4.470  -0.535  1.00  0.00           H  
ATOM     39  HB3 SER A   4       5.776   5.602  -0.750  1.00  0.00           H  
ATOM     40  HG  SER A   4       6.896   6.307   1.015  1.00  0.00           H  
ATOM     41  N   HIS A   5       5.447   1.566   1.201  1.00  0.00           N  
ATOM     42  CA  HIS A   5       6.109   0.312   1.550  1.00  0.00           C  
ATOM     43  C   HIS A   5       5.126  -0.846   1.511  1.00  0.00           C  
ATOM     44  O   HIS A   5       4.020  -0.739   2.043  1.00  0.00           O  
ATOM     45  CB  HIS A   5       6.742   0.403   2.945  1.00  0.00           C  
ATOM     46  CG  HIS A   5       7.692   1.544   3.064  1.00  0.00           C  
ATOM     47  ND1 HIS A   5       7.285   2.839   2.894  1.00  0.00           N  
ATOM     48  CD2 HIS A   5       9.033   1.588   3.223  1.00  0.00           C  
ATOM     49  CE1 HIS A   5       8.319   3.634   2.920  1.00  0.00           C  
ATOM     50  NE2 HIS A   5       9.407   2.909   3.127  1.00  0.00           N  
ATOM     51  H   HIS A   5       4.656   1.844   1.707  1.00  0.00           H  
ATOM     52  HA  HIS A   5       6.890   0.142   0.825  1.00  0.00           H  
ATOM     53  HB2 HIS A   5       5.966   0.534   3.684  1.00  0.00           H  
ATOM     54  HB3 HIS A   5       7.284  -0.510   3.150  1.00  0.00           H  
ATOM     55  HD1 HIS A   5       6.360   3.134   2.764  1.00  0.00           H  
ATOM     56  HD2 HIS A   5       9.691   0.744   3.393  1.00  0.00           H  
ATOM     57  HE1 HIS A   5       8.288   4.692   2.722  1.00  0.00           H  
ATOM     58  HE2 HIS A   5      10.336   3.229   2.992  1.00  0.00           H  
ATOM     59  N   PRO A   6       5.511  -1.960   0.866  1.00  0.00           N  
ATOM     60  CA  PRO A   6       4.659  -3.151   0.737  1.00  0.00           C  
ATOM     61  C   PRO A   6       4.093  -3.638   2.068  1.00  0.00           C  
ATOM     62  O   PRO A   6       2.918  -3.998   2.151  1.00  0.00           O  
ATOM     63  CB  PRO A   6       5.601  -4.199   0.146  1.00  0.00           C  
ATOM     64  CG  PRO A   6       6.626  -3.413  -0.593  1.00  0.00           C  
ATOM     65  CD  PRO A   6       6.811  -2.139   0.186  1.00  0.00           C  
ATOM     66  HA  PRO A   6       3.846  -2.975   0.052  1.00  0.00           H  
ATOM     67  HB2 PRO A   6       6.043  -4.781   0.941  1.00  0.00           H  
ATOM     68  HB3 PRO A   6       5.047  -4.848  -0.518  1.00  0.00           H  
ATOM     69  HG2 PRO A   6       7.554  -3.965  -0.633  1.00  0.00           H  
ATOM     70  HG3 PRO A   6       6.274  -3.194  -1.592  1.00  0.00           H  
ATOM     71  HD2 PRO A   6       7.611  -2.249   0.906  1.00  0.00           H  
ATOM     72  HD3 PRO A   6       7.013  -1.315  -0.483  1.00  0.00           H  
ATOM     73  N   ALA A   7       4.926  -3.643   3.102  1.00  0.00           N  
ATOM     74  CA  ALA A   7       4.503  -4.103   4.425  1.00  0.00           C  
ATOM     75  C   ALA A   7       3.441  -3.183   5.018  1.00  0.00           C  
ATOM     76  O   ALA A   7       2.438  -3.644   5.557  1.00  0.00           O  
ATOM     77  CB  ALA A   7       5.697  -4.201   5.360  1.00  0.00           C  
ATOM     78  H   ALA A   7       5.850  -3.337   2.970  1.00  0.00           H  
ATOM     79  HA  ALA A   7       4.082  -5.092   4.311  1.00  0.00           H  
ATOM     80  HB1 ALA A   7       5.452  -3.743   6.307  1.00  0.00           H  
ATOM     81  HB2 ALA A   7       6.542  -3.690   4.922  1.00  0.00           H  
ATOM     82  HB3 ALA A   7       5.949  -5.241   5.518  1.00  0.00           H  
ATOM     83  N   CYS A   8       3.641  -1.879   4.877  1.00  0.00           N  
ATOM     84  CA  CYS A   8       2.670  -0.910   5.374  1.00  0.00           C  
ATOM     85  C   CYS A   8       1.390  -0.949   4.548  1.00  0.00           C  
ATOM     86  O   CYS A   8       0.344  -0.487   4.989  1.00  0.00           O  
ATOM     87  CB  CYS A   8       3.245   0.505   5.349  1.00  0.00           C  
ATOM     88  SG  CYS A   8       4.733   0.738   6.372  1.00  0.00           S  
ATOM     89  H   CYS A   8       4.441  -1.565   4.408  1.00  0.00           H  
ATOM     90  HA  CYS A   8       2.433  -1.175   6.394  1.00  0.00           H  
ATOM     91  HB2 CYS A   8       3.503   0.762   4.333  1.00  0.00           H  
ATOM     92  HB3 CYS A   8       2.492   1.192   5.707  1.00  0.00           H  
ATOM     93  N   ASN A   9       1.481  -1.476   3.333  1.00  0.00           N  
ATOM     94  CA  ASN A   9       0.325  -1.562   2.452  1.00  0.00           C  
ATOM     95  C   ASN A   9      -0.487  -2.820   2.721  1.00  0.00           C  
ATOM     96  O   ASN A   9      -1.659  -2.893   2.360  1.00  0.00           O  
ATOM     97  CB  ASN A   9       0.764  -1.537   0.983  1.00  0.00           C  
ATOM     98  CG  ASN A   9       1.247  -0.171   0.524  1.00  0.00           C  
ATOM     99  OD1 ASN A   9       1.795  -0.031  -0.567  1.00  0.00           O  
ATOM    100  ND2 ASN A   9       1.037   0.851   1.343  1.00  0.00           N  
ATOM    101  H   ASN A   9       2.351  -1.812   3.020  1.00  0.00           H  
ATOM    102  HA  ASN A   9      -0.300  -0.701   2.644  1.00  0.00           H  
ATOM    103  HB2 ASN A   9       1.569  -2.243   0.847  1.00  0.00           H  
ATOM    104  HB3 ASN A   9      -0.070  -1.831   0.362  1.00  0.00           H  
ATOM    105 HD21 ASN A   9       0.586   0.677   2.199  1.00  0.00           H  
ATOM    106 HD22 ASN A   9       1.340   1.743   1.053  1.00  0.00           H  
ATOM    107  N   VAL A  10       0.150  -3.841   3.285  1.00  0.00           N  
ATOM    108  CA  VAL A  10      -0.523  -5.113   3.508  1.00  0.00           C  
ATOM    109  C   VAL A  10      -1.309  -5.102   4.819  1.00  0.00           C  
ATOM    110  O   VAL A  10      -2.461  -5.535   4.861  1.00  0.00           O  
ATOM    111  CB  VAL A  10       0.475  -6.297   3.460  1.00  0.00           C  
ATOM    112  CG1 VAL A  10       1.338  -6.383   4.710  1.00  0.00           C  
ATOM    113  CG2 VAL A  10      -0.253  -7.610   3.217  1.00  0.00           C  
ATOM    114  H   VAL A  10       1.104  -3.758   3.495  1.00  0.00           H  
ATOM    115  HA  VAL A  10      -1.227  -5.245   2.697  1.00  0.00           H  
ATOM    116  HB  VAL A  10       1.132  -6.123   2.627  1.00  0.00           H  
ATOM    117 HG11 VAL A  10       1.753  -5.411   4.932  1.00  0.00           H  
ATOM    118 HG12 VAL A  10       2.139  -7.088   4.544  1.00  0.00           H  
ATOM    119 HG13 VAL A  10       0.736  -6.716   5.542  1.00  0.00           H  
ATOM    120 HG21 VAL A  10      -1.239  -7.560   3.654  1.00  0.00           H  
ATOM    121 HG22 VAL A  10       0.301  -8.419   3.673  1.00  0.00           H  
ATOM    122 HG23 VAL A  10      -0.338  -7.785   2.155  1.00  0.00           H  
ATOM    123  N   ASN A  11      -0.734  -4.505   5.860  1.00  0.00           N  
ATOM    124  CA  ASN A  11      -1.441  -4.349   7.128  1.00  0.00           C  
ATOM    125  C   ASN A  11      -2.389  -3.168   7.056  1.00  0.00           C  
ATOM    126  O   ASN A  11      -3.220  -2.963   7.937  1.00  0.00           O  
ATOM    127  CB  ASN A  11      -0.448  -4.142   8.263  1.00  0.00           C  
ATOM    128  CG  ASN A  11       0.479  -5.319   8.416  1.00  0.00           C  
ATOM    129  OD1 ASN A  11       0.107  -6.343   8.985  1.00  0.00           O  
ATOM    130  ND2 ASN A  11       1.668  -5.200   7.852  1.00  0.00           N  
ATOM    131  H   ASN A  11       0.171  -4.129   5.764  1.00  0.00           H  
ATOM    132  HA  ASN A  11      -2.009  -5.250   7.311  1.00  0.00           H  
ATOM    133  HB2 ASN A  11       0.143  -3.259   8.064  1.00  0.00           H  
ATOM    134  HB3 ASN A  11      -0.990  -4.007   9.188  1.00  0.00           H  
ATOM    135 HD21 ASN A  11       1.870  -4.367   7.371  1.00  0.00           H  
ATOM    136 HD22 ASN A  11       2.295  -5.953   7.923  1.00  0.00           H  
ATOM    137  N   ASN A  12      -2.268  -2.404   5.980  1.00  0.00           N  
ATOM    138  CA  ASN A  12      -3.124  -1.243   5.753  1.00  0.00           C  
ATOM    139  C   ASN A  12      -3.573  -1.200   4.296  1.00  0.00           C  
ATOM    140  O   ASN A  12      -3.105  -0.367   3.529  1.00  0.00           O  
ATOM    141  CB  ASN A  12      -2.375   0.039   6.117  1.00  0.00           C  
ATOM    142  CG  ASN A  12      -1.878   0.051   7.550  1.00  0.00           C  
ATOM    143  OD1 ASN A  12      -2.669   0.041   8.493  1.00  0.00           O  
ATOM    144  ND2 ASN A  12      -0.566   0.057   7.720  1.00  0.00           N  
ATOM    145  H   ASN A  12      -1.603  -2.651   5.295  1.00  0.00           H  
ATOM    146  HA  ASN A  12      -3.990  -1.328   6.382  1.00  0.00           H  
ATOM    147  HB2 ASN A  12      -1.523   0.146   5.461  1.00  0.00           H  
ATOM    148  HB3 ASN A  12      -3.035   0.882   5.980  1.00  0.00           H  
ATOM    149 HD21 ASN A  12       0.004   0.053   6.922  1.00  0.00           H  
ATOM    150 HD22 ASN A  12      -0.217   0.064   8.637  1.00  0.00           H  
ATOM    151  N   PRO A  13      -4.401  -2.172   3.863  1.00  0.00           N  
ATOM    152  CA  PRO A  13      -4.771  -2.315   2.449  1.00  0.00           C  
ATOM    153  C   PRO A  13      -5.944  -1.435   2.022  1.00  0.00           C  
ATOM    154  O   PRO A  13      -6.070  -1.091   0.849  1.00  0.00           O  
ATOM    155  CB  PRO A  13      -5.150  -3.792   2.345  1.00  0.00           C  
ATOM    156  CG  PRO A  13      -5.664  -4.155   3.699  1.00  0.00           C  
ATOM    157  CD  PRO A  13      -4.922  -3.288   4.685  1.00  0.00           C  
ATOM    158  HA  PRO A  13      -3.928  -2.118   1.805  1.00  0.00           H  
ATOM    159  HB2 PRO A  13      -5.912  -3.917   1.588  1.00  0.00           H  
ATOM    160  HB3 PRO A  13      -4.278  -4.374   2.084  1.00  0.00           H  
ATOM    161  HG2 PRO A  13      -6.725  -3.959   3.754  1.00  0.00           H  
ATOM    162  HG3 PRO A  13      -5.466  -5.199   3.896  1.00  0.00           H  
ATOM    163  HD2 PRO A  13      -5.597  -2.923   5.446  1.00  0.00           H  
ATOM    164  HD3 PRO A  13      -4.111  -3.843   5.138  1.00  0.00           H  
ATOM    165  N   HIS A  14      -6.849  -1.162   2.945  1.00  0.00           N  
ATOM    166  CA  HIS A  14      -8.069  -0.435   2.614  1.00  0.00           C  
ATOM    167  C   HIS A  14      -7.960   1.040   2.982  1.00  0.00           C  
ATOM    168  O   HIS A  14      -8.628   1.889   2.393  1.00  0.00           O  
ATOM    169  CB  HIS A  14      -9.275  -1.083   3.306  1.00  0.00           C  
ATOM    170  CG  HIS A  14      -9.111  -1.289   4.783  1.00  0.00           C  
ATOM    171  ND1 HIS A  14      -9.180  -0.262   5.701  1.00  0.00           N  
ATOM    172  CD2 HIS A  14      -8.856  -2.413   5.499  1.00  0.00           C  
ATOM    173  CE1 HIS A  14      -8.969  -0.741   6.914  1.00  0.00           C  
ATOM    174  NE2 HIS A  14      -8.772  -2.043   6.818  1.00  0.00           N  
ATOM    175  H   HIS A  14      -6.740  -1.534   3.845  1.00  0.00           H  
ATOM    176  HA  HIS A  14      -8.206  -0.507   1.545  1.00  0.00           H  
ATOM    177  HB2 HIS A  14     -10.137  -0.451   3.158  1.00  0.00           H  
ATOM    178  HB3 HIS A  14      -9.461  -2.045   2.854  1.00  0.00           H  
ATOM    179  HD1 HIS A  14      -9.388   0.683   5.494  1.00  0.00           H  
ATOM    180  HD2 HIS A  14      -8.747  -3.416   5.106  1.00  0.00           H  
ATOM    181  HE1 HIS A  14      -8.960  -0.165   7.829  1.00  0.00           H  
ATOM    182  HE2 HIS A  14      -8.610  -2.652   7.578  1.00  0.00           H  
ATOM    183  N   ILE A  15      -7.079   1.344   3.918  1.00  0.00           N  
ATOM    184  CA  ILE A  15      -6.861   2.716   4.346  1.00  0.00           C  
ATOM    185  C   ILE A  15      -5.647   3.305   3.660  1.00  0.00           C  
ATOM    186  O   ILE A  15      -5.646   4.456   3.237  1.00  0.00           O  
ATOM    187  CB  ILE A  15      -6.630   2.793   5.867  1.00  0.00           C  
ATOM    188  CG1 ILE A  15      -5.749   1.636   6.342  1.00  0.00           C  
ATOM    189  CG2 ILE A  15      -7.943   2.789   6.613  1.00  0.00           C  
ATOM    190  CD1 ILE A  15      -5.228   1.817   7.741  1.00  0.00           C  
ATOM    191  H   ILE A  15      -6.551   0.632   4.325  1.00  0.00           H  
ATOM    192  HA  ILE A  15      -7.736   3.298   4.097  1.00  0.00           H  
ATOM    193  HB  ILE A  15      -6.129   3.724   6.080  1.00  0.00           H  
ATOM    194 HG12 ILE A  15      -6.322   0.722   6.325  1.00  0.00           H  
ATOM    195 HG13 ILE A  15      -4.900   1.542   5.682  1.00  0.00           H  
ATOM    196 HG21 ILE A  15      -8.727   3.148   5.965  1.00  0.00           H  
ATOM    197 HG22 ILE A  15      -7.863   3.434   7.476  1.00  0.00           H  
ATOM    198 HG23 ILE A  15      -8.167   1.784   6.934  1.00  0.00           H  
ATOM    199 HD11 ILE A  15      -6.041   1.719   8.444  1.00  0.00           H  
ATOM    200 HD12 ILE A  15      -4.785   2.797   7.832  1.00  0.00           H  
ATOM    201 HD13 ILE A  15      -4.481   1.064   7.943  1.00  0.00           H  
ATOM    202  N   CYS A  16      -4.583   2.534   3.661  1.00  0.00           N  
ATOM    203  CA  CYS A  16      -3.301   2.990   3.179  1.00  0.00           C  
ATOM    204  C   CYS A  16      -3.055   2.517   1.754  1.00  0.00           C  
ATOM    205  O   CYS A  16      -2.368   3.180   0.976  1.00  0.00           O  
ATOM    206  CB  CYS A  16      -2.227   2.475   4.131  1.00  0.00           C  
ATOM    207  SG  CYS A  16      -0.509   2.707   3.570  1.00  0.00           S  
ATOM    208  H   CYS A  16      -4.643   1.653   4.083  1.00  0.00           H  
ATOM    209  HA  CYS A  16      -3.304   4.069   3.197  1.00  0.00           H  
ATOM    210  HB2 CYS A  16      -2.336   2.985   5.080  1.00  0.00           H  
ATOM    211  HB3 CYS A  16      -2.387   1.409   4.291  1.00  0.00           H  
ATOM    212  N   GLY A  17      -3.664   1.397   1.404  1.00  0.00           N  
ATOM    213  CA  GLY A  17      -3.544   0.879   0.055  1.00  0.00           C  
ATOM    214  C   GLY A  17      -4.752   1.216  -0.788  1.00  0.00           C  
ATOM    215  O   GLY A  17      -4.747   1.006  -2.001  1.00  0.00           O  
ATOM    216  H   GLY A  17      -4.224   0.929   2.061  1.00  0.00           H  
ATOM    217  HA2 GLY A  17      -2.665   1.305  -0.407  1.00  0.00           H  
ATOM    218  HA3 GLY A  17      -3.434  -0.194   0.098  1.00  0.00           H  
HETATM  219  N   NH2 A  18      -5.803   1.743  -0.177  1.00  0.00           N  
HETATM  220  HN1 NH2 A  18      -5.752   2.690   0.089  1.00  0.00           H  
HETATM  221  HN2 NH2 A  18      -6.637   1.225  -0.170  1.00  0.00           H  
TER     222      NH2 A  18