HEADER    SCOPe/ASTRAL domain d1bnba_  [44592]    16-OCT-21   0000
REMARK  99
REMARK  99 ASTRAL ASTRAL-version: 2.08
REMARK  99 ASTRAL SCOPe-sid: d1bnba_
REMARK  99 ASTRAL SCOPe-sun: 44592
REMARK  99 ASTRAL SCOPe-sccs: g.9.1.1
REMARK  99 ASTRAL Source-PDB: 1bnb
REMARK  99 ASTRAL Source-PDB-REVDAT: 24-FEB-09
REMARK  99 ASTRAL Region: A:
REMARK  99 ASTRAL ASTRAL-SPACI: 0.01 (not valid)
REMARK  99 ASTRAL ASTRAL-AEROSPACI: 0.01
REMARK  99 ASTRAL Data-updated-release: 2.01
MODEL       1
ATOM      1  N   ALA A   1      -6.690  10.330   3.943  1.00  1.17           N  
ATOM      2  CA  ALA A   1      -5.622  11.352   3.766  1.00  1.07           C  
ATOM      3  C   ALA A   1      -4.830  11.026   2.503  1.00  0.82           C  
ATOM      4  O   ALA A   1      -4.856   9.907   2.033  1.00  0.77           O  
ATOM      5  CB  ALA A   1      -4.682  11.333   4.974  1.00  1.24           C  
ATOM      6  H1  ALA A   1      -6.852   9.841   3.039  1.00  1.55           H  
ATOM      7  H2  ALA A   1      -6.394   9.638   4.659  1.00  1.51           H  
ATOM      8  H3  ALA A   1      -7.569  10.794   4.249  1.00  1.53           H  
ATOM      9  HA  ALA A   1      -6.072  12.330   3.670  1.00  1.22           H  
ATOM     10  HB1 ALA A   1      -5.235  11.049   5.857  1.00  1.54           H  
ATOM     11  HB2 ALA A   1      -3.889  10.620   4.801  1.00  1.63           H  
ATOM     12  HB3 ALA A   1      -4.258  12.316   5.115  1.00  1.73           H  
ATOM     13  N   PRO A   2      -4.151  12.015   1.991  1.00  0.88           N  
ATOM     14  CA  PRO A   2      -3.334  11.870   0.775  1.00  0.85           C  
ATOM     15  C   PRO A   2      -2.007  11.193   1.113  1.00  0.65           C  
ATOM     16  O   PRO A   2      -1.567  11.217   2.245  1.00  0.68           O  
ATOM     17  CB  PRO A   2      -3.107  13.312   0.319  1.00  1.19           C  
ATOM     18  CG  PRO A   2      -3.308  14.202   1.570  1.00  1.35           C  
ATOM     19  CD  PRO A   2      -4.131  13.372   2.574  1.00  1.20           C  
ATOM     20  HA  PRO A   2      -3.866  11.319   0.017  1.00  0.90           H  
ATOM     21  HB2 PRO A   2      -2.101  13.424  -0.063  1.00  1.25           H  
ATOM     22  HB3 PRO A   2      -3.825  13.581  -0.439  1.00  1.35           H  
ATOM     23  HG2 PRO A   2      -2.349  14.461   1.998  1.00  1.41           H  
ATOM     24  HG3 PRO A   2      -3.850  15.097   1.306  1.00  1.61           H  
ATOM     25  HD2 PRO A   2      -3.648  13.365   3.541  1.00  1.27           H  
ATOM     26  HD3 PRO A   2      -5.135  13.759   2.651  1.00  1.34           H  
ATOM     27  N   LEU A   3      -1.375  10.593   0.138  1.00  0.58           N  
ATOM     28  CA  LEU A   3      -0.074   9.905   0.379  1.00  0.48           C  
ATOM     29  C   LEU A   3      -0.295   8.692   1.282  1.00  0.34           C  
ATOM     30  O   LEU A   3      -0.357   7.571   0.817  1.00  0.37           O  
ATOM     31  CB  LEU A   3       0.920  10.869   1.038  1.00  0.58           C  
ATOM     32  CG  LEU A   3       2.150  11.023   0.141  1.00  0.88           C  
ATOM     33  CD1 LEU A   3       1.728  11.603  -1.211  1.00  1.15           C  
ATOM     34  CD2 LEU A   3       3.155  11.965   0.811  1.00  1.09           C  
ATOM     35  H   LEU A   3      -1.762  10.593  -0.761  1.00  0.68           H  
ATOM     36  HA  LEU A   3       0.329   9.572  -0.566  1.00  0.57           H  
ATOM     37  HB2 LEU A   3       0.451  11.832   1.177  1.00  0.77           H  
ATOM     38  HB3 LEU A   3       1.224  10.475   1.996  1.00  0.73           H  
ATOM     39  HG  LEU A   3       2.607  10.055  -0.010  1.00  1.10           H  
ATOM     40 HD11 LEU A   3       1.145  12.498  -1.052  1.00  1.69           H  
ATOM     41 HD12 LEU A   3       2.607  11.845  -1.790  1.00  1.66           H  
ATOM     42 HD13 LEU A   3       1.133  10.877  -1.745  1.00  1.33           H  
ATOM     43 HD21 LEU A   3       3.373  11.609   1.807  1.00  1.53           H  
ATOM     44 HD22 LEU A   3       4.065  11.994   0.232  1.00  1.55           H  
ATOM     45 HD23 LEU A   3       2.733  12.957   0.868  1.00  1.53           H  
ATOM     46  N   SER A   4      -0.418   8.905   2.565  1.00  0.31           N  
ATOM     47  CA  SER A   4      -0.636   7.770   3.501  1.00  0.30           C  
ATOM     48  C   SER A   4       0.587   6.849   3.471  1.00  0.24           C  
ATOM     49  O   SER A   4       1.626   7.205   2.950  1.00  0.29           O  
ATOM     50  CB  SER A   4      -1.885   6.992   3.086  1.00  0.39           C  
ATOM     51  OG  SER A   4      -2.864   7.899   2.592  1.00  0.55           O  
ATOM     52  H   SER A   4      -0.369   9.820   2.914  1.00  0.41           H  
ATOM     53  HA  SER A   4      -0.768   8.155   4.503  1.00  0.40           H  
ATOM     54  HB2 SER A   4      -1.630   6.288   2.313  1.00  0.47           H  
ATOM     55  HB3 SER A   4      -2.273   6.456   3.942  1.00  0.54           H  
ATOM     56  HG  SER A   4      -2.846   8.684   3.145  1.00  0.65           H  
ATOM     57  N   CYS A   5       0.474   5.675   4.039  1.00  0.26           N  
ATOM     58  CA  CYS A   5       1.627   4.725   4.057  1.00  0.27           C  
ATOM     59  C   CYS A   5       2.736   5.248   4.979  1.00  0.28           C  
ATOM     60  O   CYS A   5       3.796   4.663   5.070  1.00  0.33           O  
ATOM     61  CB  CYS A   5       2.186   4.558   2.641  1.00  0.30           C  
ATOM     62  SG  CYS A   5       2.062   2.824   2.141  1.00  0.40           S  
ATOM     63  H   CYS A   5      -0.371   5.418   4.461  1.00  0.32           H  
ATOM     64  HA  CYS A   5       1.288   3.766   4.419  1.00  0.33           H  
ATOM     65  HB2 CYS A   5       1.623   5.171   1.956  1.00  0.37           H  
ATOM     66  HB3 CYS A   5       3.223   4.863   2.627  1.00  0.34           H  
ATOM     67  N   GLY A   6       2.510   6.334   5.672  1.00  0.32           N  
ATOM     68  CA  GLY A   6       3.563   6.862   6.580  1.00  0.36           C  
ATOM     69  C   GLY A   6       3.560   6.042   7.865  1.00  0.35           C  
ATOM     70  O   GLY A   6       4.562   5.480   8.258  1.00  0.39           O  
ATOM     71  H   GLY A   6       1.653   6.797   5.603  1.00  0.39           H  
ATOM     72  HA2 GLY A   6       4.528   6.783   6.098  1.00  0.38           H  
ATOM     73  HA3 GLY A   6       3.357   7.895   6.813  1.00  0.42           H  
ATOM     74  N   ARG A   7       2.435   5.960   8.516  1.00  0.36           N  
ATOM     75  CA  ARG A   7       2.359   5.165   9.769  1.00  0.37           C  
ATOM     76  C   ARG A   7       2.593   3.695   9.433  1.00  0.32           C  
ATOM     77  O   ARG A   7       3.271   2.984  10.146  1.00  0.38           O  
ATOM     78  CB  ARG A   7       0.974   5.332  10.398  1.00  0.45           C  
ATOM     79  CG  ARG A   7       1.121   5.657  11.885  1.00  0.61           C  
ATOM     80  CD  ARG A   7       0.545   4.510  12.718  1.00  0.75           C  
ATOM     81  NE  ARG A   7       1.366   3.285  12.515  1.00  1.07           N  
ATOM     82  CZ  ARG A   7       2.366   3.034  13.318  1.00  1.47           C  
ATOM     83  NH1 ARG A   7       2.140   2.813  14.589  1.00  2.08           N  
ATOM     84  NH2 ARG A   7       3.589   3.011  12.851  1.00  1.42           N  
ATOM     85  H   ARG A   7       1.637   6.414   8.175  1.00  0.40           H  
ATOM     86  HA  ARG A   7       3.116   5.506  10.460  1.00  0.42           H  
ATOM     87  HB2 ARG A   7       0.451   6.138   9.904  1.00  0.62           H  
ATOM     88  HB3 ARG A   7       0.414   4.416  10.284  1.00  0.56           H  
ATOM     89  HG2 ARG A   7       2.168   5.786  12.123  1.00  0.83           H  
ATOM     90  HG3 ARG A   7       0.587   6.567  12.110  1.00  0.80           H  
ATOM     91  HD2 ARG A   7       0.560   4.783  13.763  1.00  0.94           H  
ATOM     92  HD3 ARG A   7      -0.473   4.317  12.412  1.00  0.80           H  
ATOM     93  HE  ARG A   7       1.153   2.666  11.781  1.00  1.18           H  
ATOM     94 HH11 ARG A   7       1.203   2.837  14.943  1.00  2.20           H  
ATOM     95 HH12 ARG A   7       2.901   2.622  15.211  1.00  2.47           H  
ATOM     96 HH21 ARG A   7       3.758   3.184  11.877  1.00  1.10           H  
ATOM     97 HH22 ARG A   7       4.358   2.821  13.462  1.00  1.83           H  
ATOM     98  N   ASN A   8       2.040   3.237   8.344  1.00  0.30           N  
ATOM     99  CA  ASN A   8       2.234   1.815   7.951  1.00  0.31           C  
ATOM    100  C   ASN A   8       3.700   1.598   7.586  1.00  0.28           C  
ATOM    101  O   ASN A   8       4.287   0.585   7.908  1.00  0.37           O  
ATOM    102  CB  ASN A   8       1.361   1.489   6.738  1.00  0.35           C  
ATOM    103  CG  ASN A   8      -0.062   1.990   6.981  1.00  0.46           C  
ATOM    104  OD1 ASN A   8      -0.378   3.126   6.678  1.00  0.66           O  
ATOM    105  ND2 ASN A   8      -0.940   1.190   7.521  1.00  0.58           N  
ATOM    106  H   ASN A   8       1.501   3.831   7.782  1.00  0.35           H  
ATOM    107  HA  ASN A   8       1.965   1.170   8.775  1.00  0.36           H  
ATOM    108  HB2 ASN A   8       1.770   1.972   5.862  1.00  0.38           H  
ATOM    109  HB3 ASN A   8       1.344   0.421   6.584  1.00  0.41           H  
ATOM    110 HD21 ASN A   8      -0.684   0.275   7.765  1.00  0.70           H  
ATOM    111 HD22 ASN A   8      -1.855   1.501   7.682  1.00  0.69           H  
ATOM    112  N   GLY A   9       4.294   2.544   6.914  1.00  0.24           N  
ATOM    113  CA  GLY A   9       5.720   2.397   6.524  1.00  0.27           C  
ATOM    114  C   GLY A   9       5.819   1.441   5.339  1.00  0.26           C  
ATOM    115  O   GLY A   9       6.468   0.418   5.410  1.00  0.37           O  
ATOM    116  H   GLY A   9       3.801   3.352   6.663  1.00  0.29           H  
ATOM    117  HA2 GLY A   9       6.118   3.363   6.246  1.00  0.31           H  
ATOM    118  HA3 GLY A   9       6.283   1.998   7.354  1.00  0.32           H  
ATOM    119  N   GLY A  10       5.182   1.764   4.248  1.00  0.25           N  
ATOM    120  CA  GLY A  10       5.243   0.870   3.060  1.00  0.27           C  
ATOM    121  C   GLY A  10       5.182   1.719   1.792  1.00  0.24           C  
ATOM    122  O   GLY A  10       5.257   2.930   1.845  1.00  0.29           O  
ATOM    123  H   GLY A  10       4.664   2.595   4.210  1.00  0.34           H  
ATOM    124  HA2 GLY A  10       6.166   0.308   3.079  1.00  0.32           H  
ATOM    125  HA3 GLY A  10       4.405   0.191   3.077  1.00  0.30           H  
ATOM    126  N   VAL A  11       5.041   1.099   0.653  1.00  0.25           N  
ATOM    127  CA  VAL A  11       4.971   1.883  -0.611  1.00  0.24           C  
ATOM    128  C   VAL A  11       3.512   1.997  -1.053  1.00  0.24           C  
ATOM    129  O   VAL A  11       2.700   1.137  -0.775  1.00  0.36           O  
ATOM    130  CB  VAL A  11       5.796   1.194  -1.707  1.00  0.27           C  
ATOM    131  CG1 VAL A  11       7.283   1.478  -1.480  1.00  0.94           C  
ATOM    132  CG2 VAL A  11       5.559  -0.319  -1.668  1.00  0.93           C  
ATOM    133  H   VAL A  11       4.976   0.122   0.631  1.00  0.31           H  
ATOM    134  HA  VAL A  11       5.367   2.874  -0.436  1.00  0.24           H  
ATOM    135  HB  VAL A  11       5.502   1.581  -2.672  1.00  0.74           H  
ATOM    136 HG11 VAL A  11       7.556   1.186  -0.476  1.00  1.52           H  
ATOM    137 HG12 VAL A  11       7.870   0.915  -2.191  1.00  1.54           H  
ATOM    138 HG13 VAL A  11       7.472   2.533  -1.612  1.00  1.54           H  
ATOM    139 HG21 VAL A  11       4.500  -0.517  -1.594  1.00  1.37           H  
ATOM    140 HG22 VAL A  11       5.948  -0.766  -2.572  1.00  1.33           H  
ATOM    141 HG23 VAL A  11       6.066  -0.740  -0.812  1.00  1.53           H  
ATOM    142  N   CYS A  12       3.173   3.058  -1.731  1.00  0.22           N  
ATOM    143  CA  CYS A  12       1.766   3.242  -2.182  1.00  0.23           C  
ATOM    144  C   CYS A  12       1.597   2.709  -3.605  1.00  0.22           C  
ATOM    145  O   CYS A  12       1.828   3.409  -4.571  1.00  0.29           O  
ATOM    146  CB  CYS A  12       1.424   4.732  -2.160  1.00  0.28           C  
ATOM    147  SG  CYS A  12       1.315   5.297  -0.446  1.00  0.29           S  
ATOM    148  H   CYS A  12       3.844   3.741  -1.935  1.00  0.29           H  
ATOM    149  HA  CYS A  12       1.101   2.713  -1.517  1.00  0.26           H  
ATOM    150  HB2 CYS A  12       2.196   5.286  -2.674  1.00  0.30           H  
ATOM    151  HB3 CYS A  12       0.478   4.892  -2.653  1.00  0.34           H  
ATOM    152  N   ILE A  13       1.182   1.482  -3.745  1.00  0.23           N  
ATOM    153  CA  ILE A  13       0.984   0.915  -5.104  1.00  0.23           C  
ATOM    154  C   ILE A  13      -0.493   1.052  -5.487  1.00  0.24           C  
ATOM    155  O   ILE A  13      -1.365   0.670  -4.731  1.00  0.28           O  
ATOM    156  CB  ILE A  13       1.377  -0.563  -5.099  1.00  0.26           C  
ATOM    157  CG1 ILE A  13       2.749  -0.720  -4.439  1.00  0.38           C  
ATOM    158  CG2 ILE A  13       1.442  -1.083  -6.537  1.00  0.37           C  
ATOM    159  CD1 ILE A  13       3.235  -2.158  -4.613  1.00  0.35           C  
ATOM    160  H   ILE A  13       0.990   0.934  -2.954  1.00  0.28           H  
ATOM    161  HA  ILE A  13       1.598   1.451  -5.811  1.00  0.24           H  
ATOM    162  HB  ILE A  13       0.641  -1.128  -4.545  1.00  0.37           H  
ATOM    163 HG12 ILE A  13       3.451  -0.043  -4.904  1.00  0.56           H  
ATOM    164 HG13 ILE A  13       2.672  -0.493  -3.387  1.00  0.58           H  
ATOM    165 HG21 ILE A  13       0.589  -0.720  -7.091  1.00  1.12           H  
ATOM    166 HG22 ILE A  13       2.350  -0.734  -7.005  1.00  1.05           H  
ATOM    167 HG23 ILE A  13       1.433  -2.163  -6.529  1.00  1.08           H  
ATOM    168 HD11 ILE A  13       2.510  -2.835  -4.186  1.00  0.93           H  
ATOM    169 HD12 ILE A  13       3.353  -2.373  -5.665  1.00  0.94           H  
ATOM    170 HD13 ILE A  13       4.183  -2.280  -4.112  1.00  0.89           H  
ATOM    171  N   PRO A  14      -0.728   1.602  -6.648  1.00  0.26           N  
ATOM    172  CA  PRO A  14      -2.091   1.812  -7.164  1.00  0.30           C  
ATOM    173  C   PRO A  14      -2.669   0.502  -7.705  1.00  0.27           C  
ATOM    174  O   PRO A  14      -2.016  -0.521  -7.702  1.00  0.30           O  
ATOM    175  CB  PRO A  14      -1.896   2.834  -8.287  1.00  0.39           C  
ATOM    176  CG  PRO A  14      -0.414   2.729  -8.722  1.00  0.39           C  
ATOM    177  CD  PRO A  14       0.341   2.067  -7.554  1.00  0.32           C  
ATOM    178  HA  PRO A  14      -2.728   2.223  -6.399  1.00  0.35           H  
ATOM    179  HB2 PRO A  14      -2.548   2.598  -9.118  1.00  0.41           H  
ATOM    180  HB3 PRO A  14      -2.099   3.829  -7.925  1.00  0.44           H  
ATOM    181  HG2 PRO A  14      -0.332   2.121  -9.613  1.00  0.41           H  
ATOM    182  HG3 PRO A  14      -0.011   3.712  -8.905  1.00  0.46           H  
ATOM    183  HD2 PRO A  14       0.929   1.232  -7.910  1.00  0.33           H  
ATOM    184  HD3 PRO A  14       0.968   2.787  -7.052  1.00  0.37           H  
ATOM    185  N   ILE A  15      -3.892   0.537  -8.166  1.00  0.30           N  
ATOM    186  CA  ILE A  15      -4.543  -0.689  -8.711  1.00  0.33           C  
ATOM    187  C   ILE A  15      -4.649  -1.752  -7.609  1.00  0.33           C  
ATOM    188  O   ILE A  15      -5.596  -1.756  -6.847  1.00  0.42           O  
ATOM    189  CB  ILE A  15      -3.745  -1.219  -9.907  1.00  0.36           C  
ATOM    190  CG1 ILE A  15      -3.517  -0.074 -10.901  1.00  0.45           C  
ATOM    191  CG2 ILE A  15      -4.534  -2.343 -10.587  1.00  0.46           C  
ATOM    192  CD1 ILE A  15      -3.249  -0.643 -12.296  1.00  1.03           C  
ATOM    193  H   ILE A  15      -4.390   1.381  -8.152  1.00  0.36           H  
ATOM    194  HA  ILE A  15      -5.541  -0.433  -9.042  1.00  0.39           H  
ATOM    195  HB  ILE A  15      -2.793  -1.599  -9.569  1.00  0.35           H  
ATOM    196 HG12 ILE A  15      -4.395   0.554 -10.933  1.00  0.88           H  
ATOM    197 HG13 ILE A  15      -2.667   0.512 -10.585  1.00  0.77           H  
ATOM    198 HG21 ILE A  15      -5.454  -2.514 -10.048  1.00  1.12           H  
ATOM    199 HG22 ILE A  15      -4.763  -2.062 -11.604  1.00  1.12           H  
ATOM    200 HG23 ILE A  15      -3.945  -3.247 -10.587  1.00  1.11           H  
ATOM    201 HD11 ILE A  15      -2.473  -1.391 -12.238  1.00  1.51           H  
ATOM    202 HD12 ILE A  15      -4.154  -1.090 -12.682  1.00  1.54           H  
ATOM    203 HD13 ILE A  15      -2.933   0.154 -12.954  1.00  1.56           H  
ATOM    204  N   ARG A  16      -3.702  -2.645  -7.498  1.00  0.32           N  
ATOM    205  CA  ARG A  16      -3.791  -3.677  -6.428  1.00  0.35           C  
ATOM    206  C   ARG A  16      -2.387  -4.072  -5.982  1.00  0.31           C  
ATOM    207  O   ARG A  16      -1.406  -3.728  -6.608  1.00  0.40           O  
ATOM    208  CB  ARG A  16      -4.523  -4.915  -6.953  1.00  0.44           C  
ATOM    209  CG  ARG A  16      -3.947  -5.324  -8.312  1.00  0.47           C  
ATOM    210  CD  ARG A  16      -3.139  -6.613  -8.157  1.00  0.64           C  
ATOM    211  NE  ARG A  16      -4.006  -7.683  -7.585  1.00  0.82           N  
ATOM    212  CZ  ARG A  16      -3.597  -8.926  -7.592  1.00  0.94           C  
ATOM    213  NH1 ARG A  16      -2.561  -9.275  -6.866  1.00  1.19           N  
ATOM    214  NH2 ARG A  16      -4.221  -9.814  -8.329  1.00  1.38           N  
ATOM    215  H   ARG A  16      -2.934  -2.635  -8.105  1.00  0.38           H  
ATOM    216  HA  ARG A  16      -4.331  -3.272  -5.586  1.00  0.39           H  
ATOM    217  HB2 ARG A  16      -4.399  -5.727  -6.251  1.00  0.47           H  
ATOM    218  HB3 ARG A  16      -5.574  -4.692  -7.061  1.00  0.53           H  
ATOM    219  HG2 ARG A  16      -4.755  -5.485  -9.011  1.00  0.69           H  
ATOM    220  HG3 ARG A  16      -3.303  -4.541  -8.682  1.00  0.61           H  
ATOM    221  HD2 ARG A  16      -2.773  -6.926  -9.124  1.00  0.81           H  
ATOM    222  HD3 ARG A  16      -2.303  -6.435  -7.496  1.00  0.82           H  
ATOM    223  HE  ARG A  16      -4.883  -7.454  -7.206  1.00  1.22           H  
ATOM    224 HH11 ARG A  16      -2.084  -8.590  -6.308  1.00  1.31           H  
ATOM    225 HH12 ARG A  16      -2.242 -10.224  -6.865  1.00  1.54           H  
ATOM    226 HH21 ARG A  16      -5.007  -9.540  -8.886  1.00  1.62           H  
ATOM    227 HH22 ARG A  16      -3.913 -10.767  -8.338  1.00  1.70           H  
ATOM    228  N   CYS A  17      -2.287  -4.798  -4.906  1.00  0.30           N  
ATOM    229  CA  CYS A  17      -0.949  -5.222  -4.418  1.00  0.28           C  
ATOM    230  C   CYS A  17      -0.436  -6.369  -5.289  1.00  0.25           C  
ATOM    231  O   CYS A  17      -1.086  -7.390  -5.414  1.00  0.31           O  
ATOM    232  CB  CYS A  17      -1.066  -5.697  -2.968  1.00  0.35           C  
ATOM    233  SG  CYS A  17       0.479  -5.353  -2.092  1.00  0.38           S  
ATOM    234  H   CYS A  17      -3.093  -5.068  -4.419  1.00  0.40           H  
ATOM    235  HA  CYS A  17      -0.268  -4.388  -4.470  1.00  0.32           H  
ATOM    236  HB2 CYS A  17      -1.878  -5.176  -2.483  1.00  0.43           H  
ATOM    237  HB3 CYS A  17      -1.259  -6.759  -2.953  1.00  0.37           H  
ATOM    238  N   PRO A  18       0.717  -6.168  -5.868  1.00  0.28           N  
ATOM    239  CA  PRO A  18       1.353  -7.170  -6.735  1.00  0.36           C  
ATOM    240  C   PRO A  18       2.030  -8.243  -5.882  1.00  0.34           C  
ATOM    241  O   PRO A  18       2.844  -7.946  -5.031  1.00  0.43           O  
ATOM    242  CB  PRO A  18       2.391  -6.361  -7.517  1.00  0.48           C  
ATOM    243  CG  PRO A  18       2.685  -5.097  -6.672  1.00  0.47           C  
ATOM    244  CD  PRO A  18       1.493  -4.921  -5.713  1.00  0.35           C  
ATOM    245  HA  PRO A  18       0.635  -7.607  -7.409  1.00  0.42           H  
ATOM    246  HB2 PRO A  18       3.293  -6.945  -7.646  1.00  0.53           H  
ATOM    247  HB3 PRO A  18       1.992  -6.073  -8.476  1.00  0.55           H  
ATOM    248  HG2 PRO A  18       3.600  -5.233  -6.111  1.00  0.50           H  
ATOM    249  HG3 PRO A  18       2.767  -4.233  -7.314  1.00  0.57           H  
ATOM    250  HD2 PRO A  18       1.841  -4.813  -4.694  1.00  0.36           H  
ATOM    251  HD3 PRO A  18       0.894  -4.072  -6.003  1.00  0.40           H  
ATOM    252  N   VAL A  19       1.702  -9.484  -6.099  1.00  0.38           N  
ATOM    253  CA  VAL A  19       2.332 -10.567  -5.297  1.00  0.40           C  
ATOM    254  C   VAL A  19       3.810 -10.672  -5.680  1.00  0.44           C  
ATOM    255  O   VAL A  19       4.203 -10.237  -6.744  1.00  0.49           O  
ATOM    256  CB  VAL A  19       1.625 -11.895  -5.586  1.00  0.50           C  
ATOM    257  CG1 VAL A  19       0.168 -11.806  -5.126  1.00  0.56           C  
ATOM    258  CG2 VAL A  19       1.666 -12.185  -7.089  1.00  0.62           C  
ATOM    259  H   VAL A  19       1.044  -9.704  -6.789  1.00  0.49           H  
ATOM    260  HA  VAL A  19       2.246 -10.332  -4.247  1.00  0.37           H  
ATOM    261  HB  VAL A  19       2.122 -12.691  -5.051  1.00  0.55           H  
ATOM    262 HG11 VAL A  19      -0.013 -10.837  -4.687  1.00  1.11           H  
ATOM    263 HG12 VAL A  19      -0.486 -11.946  -5.974  1.00  1.17           H  
ATOM    264 HG13 VAL A  19      -0.025 -12.575  -4.392  1.00  1.13           H  
ATOM    265 HG21 VAL A  19       2.277 -11.443  -7.583  1.00  1.16           H  
ATOM    266 HG22 VAL A  19       2.087 -13.166  -7.255  1.00  1.15           H  
ATOM    267 HG23 VAL A  19       0.664 -12.151  -7.490  1.00  1.12           H  
ATOM    268  N   PRO A  20       4.588 -11.251  -4.802  1.00  0.45           N  
ATOM    269  CA  PRO A  20       4.108 -11.779  -3.511  1.00  0.43           C  
ATOM    270  C   PRO A  20       3.979 -10.667  -2.456  1.00  0.37           C  
ATOM    271  O   PRO A  20       3.790 -10.942  -1.288  1.00  0.46           O  
ATOM    272  CB  PRO A  20       5.206 -12.765  -3.104  1.00  0.52           C  
ATOM    273  CG  PRO A  20       6.487 -12.329  -3.858  1.00  0.54           C  
ATOM    274  CD  PRO A  20       6.031 -11.448  -5.035  1.00  0.51           C  
ATOM    275  HA  PRO A  20       3.175 -12.302  -3.632  1.00  0.46           H  
ATOM    276  HB2 PRO A  20       5.365 -12.719  -2.035  1.00  0.53           H  
ATOM    277  HB3 PRO A  20       4.934 -13.766  -3.397  1.00  0.59           H  
ATOM    278  HG2 PRO A  20       7.130 -11.765  -3.196  1.00  0.54           H  
ATOM    279  HG3 PRO A  20       7.009 -13.196  -4.233  1.00  0.63           H  
ATOM    280  HD2 PRO A  20       6.551 -10.500  -5.022  1.00  0.49           H  
ATOM    281  HD3 PRO A  20       6.190 -11.955  -5.974  1.00  0.58           H  
ATOM    282  N   MET A  21       4.081  -9.421  -2.843  1.00  0.31           N  
ATOM    283  CA  MET A  21       3.961  -8.328  -1.839  1.00  0.28           C  
ATOM    284  C   MET A  21       2.560  -8.355  -1.230  1.00  0.27           C  
ATOM    285  O   MET A  21       1.582  -8.598  -1.910  1.00  0.37           O  
ATOM    286  CB  MET A  21       4.197  -6.975  -2.514  1.00  0.31           C  
ATOM    287  CG  MET A  21       4.479  -5.918  -1.446  1.00  0.34           C  
ATOM    288  SD  MET A  21       5.414  -4.554  -2.180  1.00  0.51           S  
ATOM    289  CE  MET A  21       7.060  -5.278  -1.980  1.00  1.02           C  
ATOM    290  H   MET A  21       4.236  -9.205  -3.783  1.00  0.36           H  
ATOM    291  HA  MET A  21       4.695  -8.475  -1.060  1.00  0.32           H  
ATOM    292  HB2 MET A  21       5.042  -7.049  -3.182  1.00  0.38           H  
ATOM    293  HB3 MET A  21       3.317  -6.694  -3.073  1.00  0.33           H  
ATOM    294  HG2 MET A  21       3.544  -5.545  -1.054  1.00  0.48           H  
ATOM    295  HG3 MET A  21       5.054  -6.359  -0.646  1.00  0.46           H  
ATOM    296  HE1 MET A  21       7.105  -5.821  -1.049  1.00  1.53           H  
ATOM    297  HE2 MET A  21       7.257  -5.954  -2.801  1.00  1.53           H  
ATOM    298  HE3 MET A  21       7.800  -4.490  -1.972  1.00  1.41           H  
ATOM    299  N   ARG A  22       2.456  -8.111   0.046  1.00  0.28           N  
ATOM    300  CA  ARG A  22       1.120  -8.128   0.701  1.00  0.33           C  
ATOM    301  C   ARG A  22       0.700  -6.694   1.025  1.00  0.29           C  
ATOM    302  O   ARG A  22       1.527  -5.837   1.273  1.00  0.33           O  
ATOM    303  CB  ARG A  22       1.201  -8.957   1.988  1.00  0.46           C  
ATOM    304  CG  ARG A  22       0.480  -8.233   3.129  1.00  0.43           C  
ATOM    305  CD  ARG A  22       0.671  -9.016   4.429  1.00  0.48           C  
ATOM    306  NE  ARG A  22       2.117  -9.316   4.618  1.00  0.42           N  
ATOM    307  CZ  ARG A  22       2.893  -8.432   5.188  1.00  0.43           C  
ATOM    308  NH1 ARG A  22       3.460  -7.499   4.465  1.00  0.43           N  
ATOM    309  NH2 ARG A  22       3.094  -8.479   6.482  1.00  0.69           N  
ATOM    310  H   ARG A  22       3.257  -7.918   0.575  1.00  0.35           H  
ATOM    311  HA  ARG A  22       0.398  -8.571   0.031  1.00  0.37           H  
ATOM    312  HB2 ARG A  22       0.735  -9.918   1.823  1.00  0.73           H  
ATOM    313  HB3 ARG A  22       2.236  -9.103   2.255  1.00  0.65           H  
ATOM    314  HG2 ARG A  22       0.891  -7.240   3.245  1.00  0.57           H  
ATOM    315  HG3 ARG A  22      -0.574  -8.164   2.905  1.00  0.64           H  
ATOM    316  HD2 ARG A  22       0.315  -8.426   5.261  1.00  0.57           H  
ATOM    317  HD3 ARG A  22       0.115  -9.941   4.378  1.00  0.59           H  
ATOM    318  HE  ARG A  22       2.486 -10.174   4.314  1.00  0.51           H  
ATOM    319 HH11 ARG A  22       3.299  -7.462   3.477  1.00  0.53           H  
ATOM    320 HH12 ARG A  22       4.057  -6.819   4.898  1.00  0.51           H  
ATOM    321 HH21 ARG A  22       2.655  -9.191   7.031  1.00  0.86           H  
ATOM    322 HH22 ARG A  22       3.686  -7.804   6.925  1.00  0.80           H  
ATOM    323  N   GLN A  23      -0.577  -6.427   1.025  1.00  0.30           N  
ATOM    324  CA  GLN A  23      -1.047  -5.050   1.334  1.00  0.28           C  
ATOM    325  C   GLN A  23      -0.874  -4.782   2.828  1.00  0.27           C  
ATOM    326  O   GLN A  23      -1.071  -5.653   3.650  1.00  0.36           O  
ATOM    327  CB  GLN A  23      -2.525  -4.914   0.960  1.00  0.31           C  
ATOM    328  CG  GLN A  23      -2.696  -3.780  -0.053  1.00  0.43           C  
ATOM    329  CD  GLN A  23      -3.979  -4.005  -0.852  1.00  0.56           C  
ATOM    330  OE1 GLN A  23      -3.937  -4.189  -2.053  1.00  0.70           O  
ATOM    331  NE2 GLN A  23      -5.128  -4.001  -0.232  1.00  0.90           N  
ATOM    332  H   GLN A  23      -1.225  -7.132   0.823  1.00  0.36           H  
ATOM    333  HA  GLN A  23      -0.465  -4.338   0.769  1.00  0.29           H  
ATOM    334  HB2 GLN A  23      -2.874  -5.840   0.527  1.00  0.39           H  
ATOM    335  HB3 GLN A  23      -3.100  -4.691   1.846  1.00  0.43           H  
ATOM    336  HG2 GLN A  23      -2.755  -2.837   0.470  1.00  0.67           H  
ATOM    337  HG3 GLN A  23      -1.851  -3.767  -0.726  1.00  0.55           H  
ATOM    338 HE21 GLN A  23      -5.162  -3.855   0.737  1.00  1.08           H  
ATOM    339 HE22 GLN A  23      -5.958  -4.146  -0.733  1.00  1.10           H  
ATOM    340  N   ILE A  24      -0.508  -3.583   3.185  1.00  0.26           N  
ATOM    341  CA  ILE A  24      -0.320  -3.257   4.626  1.00  0.28           C  
ATOM    342  C   ILE A  24      -0.881  -1.861   4.909  1.00  0.27           C  
ATOM    343  O   ILE A  24      -0.307  -1.089   5.651  1.00  0.37           O  
ATOM    344  CB  ILE A  24       1.173  -3.282   4.961  1.00  0.34           C  
ATOM    345  CG1 ILE A  24       1.939  -2.431   3.946  1.00  0.35           C  
ATOM    346  CG2 ILE A  24       1.690  -4.721   4.906  1.00  0.50           C  
ATOM    347  CD1 ILE A  24       2.732  -1.352   4.684  1.00  0.39           C  
ATOM    348  H   ILE A  24      -0.356  -2.896   2.503  1.00  0.30           H  
ATOM    349  HA  ILE A  24      -0.838  -3.985   5.231  1.00  0.34           H  
ATOM    350  HB  ILE A  24       1.324  -2.884   5.954  1.00  0.36           H  
ATOM    351 HG12 ILE A  24       2.617  -3.060   3.387  1.00  0.47           H  
ATOM    352 HG13 ILE A  24       1.242  -1.962   3.269  1.00  0.39           H  
ATOM    353 HG21 ILE A  24       1.439  -5.158   3.951  1.00  1.11           H  
ATOM    354 HG22 ILE A  24       2.763  -4.723   5.031  1.00  1.06           H  
ATOM    355 HG23 ILE A  24       1.234  -5.298   5.698  1.00  1.05           H  
ATOM    356 HD11 ILE A  24       2.260  -1.147   5.633  1.00  1.06           H  
ATOM    357 HD12 ILE A  24       3.742  -1.697   4.850  1.00  1.12           H  
ATOM    358 HD13 ILE A  24       2.752  -0.451   4.090  1.00  1.08           H  
ATOM    359  N   GLY A  25      -1.996  -1.528   4.323  1.00  0.28           N  
ATOM    360  CA  GLY A  25      -2.588  -0.182   4.559  1.00  0.29           C  
ATOM    361  C   GLY A  25      -3.159   0.347   3.245  1.00  0.26           C  
ATOM    362  O   GLY A  25      -3.263  -0.374   2.273  1.00  0.33           O  
ATOM    363  H   GLY A  25      -2.444  -2.161   3.726  1.00  0.37           H  
ATOM    364  HA2 GLY A  25      -3.377  -0.259   5.295  1.00  0.35           H  
ATOM    365  HA3 GLY A  25      -1.825   0.492   4.915  1.00  0.32           H  
ATOM    366  N   THR A  26      -3.527   1.597   3.202  1.00  0.28           N  
ATOM    367  CA  THR A  26      -4.087   2.156   1.944  1.00  0.29           C  
ATOM    368  C   THR A  26      -3.389   3.479   1.619  1.00  0.26           C  
ATOM    369  O   THR A  26      -2.694   4.041   2.442  1.00  0.32           O  
ATOM    370  CB  THR A  26      -5.590   2.384   2.119  1.00  0.37           C  
ATOM    371  OG1 THR A  26      -5.833   3.015   3.371  1.00  0.45           O  
ATOM    372  CG2 THR A  26      -6.314   1.036   2.077  1.00  0.46           C  
ATOM    373  H   THR A  26      -3.435   2.167   3.993  1.00  0.36           H  
ATOM    374  HA  THR A  26      -3.923   1.457   1.139  1.00  0.31           H  
ATOM    375  HB  THR A  26      -5.955   3.009   1.321  1.00  0.41           H  
ATOM    376  HG1 THR A  26      -5.312   3.823   3.403  1.00  0.58           H  
ATOM    377 HG21 THR A  26      -5.902   0.383   2.833  1.00  1.09           H  
ATOM    378 HG22 THR A  26      -7.366   1.185   2.266  1.00  1.09           H  
ATOM    379 HG23 THR A  26      -6.183   0.587   1.104  1.00  1.16           H  
ATOM    380  N   CYS A  27      -3.568   3.980   0.427  1.00  0.25           N  
ATOM    381  CA  CYS A  27      -2.913   5.263   0.052  1.00  0.25           C  
ATOM    382  C   CYS A  27      -3.888   6.113  -0.762  1.00  0.25           C  
ATOM    383  O   CYS A  27      -4.620   5.609  -1.592  1.00  0.28           O  
ATOM    384  CB  CYS A  27      -1.671   4.975  -0.792  1.00  0.26           C  
ATOM    385  SG  CYS A  27      -0.335   4.380   0.273  1.00  0.28           S  
ATOM    386  H   CYS A  27      -4.133   3.512  -0.223  1.00  0.29           H  
ATOM    387  HA  CYS A  27      -2.626   5.797   0.944  1.00  0.28           H  
ATOM    388  HB2 CYS A  27      -1.904   4.222  -1.529  1.00  0.29           H  
ATOM    389  HB3 CYS A  27      -1.357   5.881  -1.290  1.00  0.32           H  
ATOM    390  N   PHE A  28      -3.901   7.400  -0.529  1.00  0.27           N  
ATOM    391  CA  PHE A  28      -4.826   8.298  -1.283  1.00  0.30           C  
ATOM    392  C   PHE A  28      -6.268   7.816  -1.126  1.00  0.35           C  
ATOM    393  O   PHE A  28      -7.100   8.047  -1.979  1.00  0.42           O  
ATOM    394  CB  PHE A  28      -4.461   8.291  -2.769  1.00  0.31           C  
ATOM    395  CG  PHE A  28      -3.135   8.980  -2.973  1.00  0.35           C  
ATOM    396  CD1 PHE A  28      -3.089  10.364  -3.173  1.00  0.58           C  
ATOM    397  CD2 PHE A  28      -1.951   8.233  -2.968  1.00  0.52           C  
ATOM    398  CE1 PHE A  28      -1.860  11.002  -3.369  1.00  0.78           C  
ATOM    399  CE2 PHE A  28      -0.721   8.872  -3.163  1.00  0.73           C  
ATOM    400  CZ  PHE A  28      -0.676  10.256  -3.364  1.00  0.81           C  
ATOM    401  H   PHE A  28      -3.299   7.778   0.147  1.00  0.31           H  
ATOM    402  HA  PHE A  28      -4.740   9.303  -0.899  1.00  0.34           H  
ATOM    403  HB2 PHE A  28      -4.396   7.272  -3.118  1.00  0.37           H  
ATOM    404  HB3 PHE A  28      -5.225   8.813  -3.327  1.00  0.44           H  
ATOM    405  HD1 PHE A  28      -4.003  10.940  -3.176  1.00  0.71           H  
ATOM    406  HD2 PHE A  28      -1.987   7.165  -2.814  1.00  0.64           H  
ATOM    407  HE1 PHE A  28      -1.824  12.071  -3.523  1.00  1.01           H  
ATOM    408  HE2 PHE A  28       0.193   8.296  -3.160  1.00  0.93           H  
ATOM    409  HZ  PHE A  28       0.274  10.749  -3.515  1.00  1.02           H  
ATOM    410  N   GLY A  29      -6.578   7.148  -0.052  1.00  0.39           N  
ATOM    411  CA  GLY A  29      -7.969   6.660   0.134  1.00  0.47           C  
ATOM    412  C   GLY A  29      -8.065   5.205  -0.326  1.00  0.44           C  
ATOM    413  O   GLY A  29      -7.352   4.345   0.151  1.00  0.47           O  
ATOM    414  H   GLY A  29      -5.900   6.966   0.631  1.00  0.41           H  
ATOM    415  HA2 GLY A  29      -8.236   6.728   1.179  1.00  0.55           H  
ATOM    416  HA3 GLY A  29      -8.644   7.266  -0.451  1.00  0.52           H  
ATOM    417  N   ARG A  30      -8.958   4.919  -1.233  1.00  0.46           N  
ATOM    418  CA  ARG A  30      -9.120   3.515  -1.707  1.00  0.48           C  
ATOM    419  C   ARG A  30      -8.486   3.242  -3.099  1.00  0.45           C  
ATOM    420  O   ARG A  30      -8.390   2.090  -3.474  1.00  0.49           O  
ATOM    421  CB  ARG A  30     -10.613   3.190  -1.780  1.00  0.57           C  
ATOM    422  CG  ARG A  30     -11.300   3.626  -0.483  1.00  0.66           C  
ATOM    423  CD  ARG A  30     -11.570   2.400   0.393  1.00  0.83           C  
ATOM    424  NE  ARG A  30     -10.283   1.869   0.923  1.00  0.78           N  
ATOM    425  CZ  ARG A  30      -9.891   2.197   2.126  1.00  0.79           C  
ATOM    426  NH1 ARG A  30     -10.536   1.736   3.169  1.00  1.36           N  
ATOM    427  NH2 ARG A  30      -8.859   2.988   2.283  1.00  1.41           N  
ATOM    428  H   ARG A  30      -9.538   5.624  -1.586  1.00  0.51           H  
ATOM    429  HA  ARG A  30      -8.666   2.854  -0.986  1.00  0.48           H  
ATOM    430  HB2 ARG A  30     -11.054   3.714  -2.616  1.00  0.59           H  
ATOM    431  HB3 ARG A  30     -10.742   2.127  -1.914  1.00  0.66           H  
ATOM    432  HG2 ARG A  30     -10.662   4.315   0.050  1.00  0.64           H  
ATOM    433  HG3 ARG A  30     -12.236   4.110  -0.717  1.00  0.87           H  
ATOM    434  HD2 ARG A  30     -12.207   2.682   1.217  1.00  1.03           H  
ATOM    435  HD3 ARG A  30     -12.059   1.637  -0.195  1.00  1.12           H  
ATOM    436  HE  ARG A  30      -9.734   1.268   0.371  1.00  1.00           H  
ATOM    437 HH11 ARG A  30     -11.327   1.134   3.043  1.00  2.03           H  
ATOM    438 HH12 ARG A  30     -10.240   1.981   4.093  1.00  1.48           H  
ATOM    439 HH21 ARG A  30      -8.371   3.342   1.482  1.00  2.09           H  
ATOM    440 HH22 ARG A  30      -8.550   3.237   3.203  1.00  1.53           H  
ATOM    441  N   PRO A  31      -8.077   4.253  -3.852  1.00  0.41           N  
ATOM    442  CA  PRO A  31      -7.488   4.011  -5.185  1.00  0.41           C  
ATOM    443  C   PRO A  31      -6.081   3.422  -5.058  1.00  0.35           C  
ATOM    444  O   PRO A  31      -5.733   2.481  -5.744  1.00  0.43           O  
ATOM    445  CB  PRO A  31      -7.463   5.394  -5.839  1.00  0.43           C  
ATOM    446  CG  PRO A  31      -7.515   6.419  -4.687  1.00  0.41           C  
ATOM    447  CD  PRO A  31      -8.135   5.685  -3.483  1.00  0.42           C  
ATOM    448  HA  PRO A  31      -8.119   3.350  -5.757  1.00  0.48           H  
ATOM    449  HB2 PRO A  31      -6.552   5.518  -6.410  1.00  0.42           H  
ATOM    450  HB3 PRO A  31      -8.323   5.520  -6.477  1.00  0.50           H  
ATOM    451  HG2 PRO A  31      -6.516   6.757  -4.446  1.00  0.38           H  
ATOM    452  HG3 PRO A  31      -8.136   7.257  -4.962  1.00  0.47           H  
ATOM    453  HD2 PRO A  31      -7.552   5.873  -2.593  1.00  0.39           H  
ATOM    454  HD3 PRO A  31      -9.159   5.992  -3.343  1.00  0.49           H  
ATOM    455  N   VAL A  32      -5.273   3.950  -4.185  1.00  0.27           N  
ATOM    456  CA  VAL A  32      -3.903   3.398  -4.023  1.00  0.23           C  
ATOM    457  C   VAL A  32      -3.854   2.609  -2.715  1.00  0.21           C  
ATOM    458  O   VAL A  32      -4.640   2.840  -1.819  1.00  0.23           O  
ATOM    459  CB  VAL A  32      -2.892   4.548  -3.991  1.00  0.24           C  
ATOM    460  CG1 VAL A  32      -1.493   4.016  -4.306  1.00  0.27           C  
ATOM    461  CG2 VAL A  32      -3.280   5.594  -5.040  1.00  0.32           C  
ATOM    462  H   VAL A  32      -5.568   4.702  -3.629  1.00  0.30           H  
ATOM    463  HA  VAL A  32      -3.679   2.740  -4.851  1.00  0.27           H  
ATOM    464  HB  VAL A  32      -2.894   5.000  -3.011  1.00  0.27           H  
ATOM    465 HG11 VAL A  32      -1.363   3.047  -3.850  1.00  0.95           H  
ATOM    466 HG12 VAL A  32      -1.374   3.929  -5.376  1.00  0.99           H  
ATOM    467 HG13 VAL A  32      -0.754   4.699  -3.918  1.00  0.93           H  
ATOM    468 HG21 VAL A  32      -4.147   5.255  -5.587  1.00  1.12           H  
ATOM    469 HG22 VAL A  32      -3.508   6.529  -4.550  1.00  1.04           H  
ATOM    470 HG23 VAL A  32      -2.458   5.739  -5.725  1.00  1.04           H  
ATOM    471  N   LYS A  33      -2.957   1.671  -2.593  1.00  0.23           N  
ATOM    472  CA  LYS A  33      -2.893   0.876  -1.336  1.00  0.23           C  
ATOM    473  C   LYS A  33      -1.444   0.756  -0.867  1.00  0.20           C  
ATOM    474  O   LYS A  33      -0.517   0.998  -1.613  1.00  0.23           O  
ATOM    475  CB  LYS A  33      -3.455  -0.524  -1.589  1.00  0.27           C  
ATOM    476  CG  LYS A  33      -4.979  -0.455  -1.702  1.00  0.37           C  
ATOM    477  CD  LYS A  33      -5.464  -1.498  -2.710  1.00  0.53           C  
ATOM    478  CE  LYS A  33      -6.445  -0.844  -3.684  1.00  0.66           C  
ATOM    479  NZ  LYS A  33      -5.686  -0.083  -4.714  1.00  0.88           N  
ATOM    480  H   LYS A  33      -2.334   1.482  -3.327  1.00  0.29           H  
ATOM    481  HA  LYS A  33      -3.478   1.364  -0.574  1.00  0.26           H  
ATOM    482  HB2 LYS A  33      -3.041  -0.916  -2.507  1.00  0.33           H  
ATOM    483  HB3 LYS A  33      -3.186  -1.172  -0.768  1.00  0.35           H  
ATOM    484  HG2 LYS A  33      -5.421  -0.653  -0.736  1.00  0.54           H  
ATOM    485  HG3 LYS A  33      -5.271   0.529  -2.037  1.00  0.43           H  
ATOM    486  HD2 LYS A  33      -4.618  -1.889  -3.257  1.00  0.77           H  
ATOM    487  HD3 LYS A  33      -5.959  -2.304  -2.187  1.00  1.00           H  
ATOM    488  HE2 LYS A  33      -7.039  -1.608  -4.167  1.00  0.88           H  
ATOM    489  HE3 LYS A  33      -7.095  -0.171  -3.144  1.00  1.07           H  
ATOM    490  HZ1 LYS A  33      -4.683  -0.036  -4.444  1.00  1.53           H  
ATOM    491  HZ2 LYS A  33      -5.771  -0.562  -5.633  1.00  1.16           H  
ATOM    492  HZ3 LYS A  33      -6.072   0.881  -4.790  1.00  1.41           H  
ATOM    493  N   CYS A  34      -1.245   0.367   0.361  1.00  0.21           N  
ATOM    494  CA  CYS A  34       0.139   0.209   0.882  1.00  0.22           C  
ATOM    495  C   CYS A  34       0.587  -1.227   0.635  1.00  0.23           C  
ATOM    496  O   CYS A  34      -0.172  -2.156   0.818  1.00  0.32           O  
ATOM    497  CB  CYS A  34       0.163   0.496   2.385  1.00  0.26           C  
ATOM    498  SG  CYS A  34       0.187   2.283   2.658  1.00  0.29           S  
ATOM    499  H   CYS A  34      -2.010   0.165   0.939  1.00  0.25           H  
ATOM    500  HA  CYS A  34       0.801   0.892   0.370  1.00  0.22           H  
ATOM    501  HB2 CYS A  34      -0.716   0.073   2.845  1.00  0.29           H  
ATOM    502  HB3 CYS A  34       1.046   0.053   2.821  1.00  0.29           H  
ATOM    503  N   CYS A  35       1.802  -1.426   0.213  1.00  0.23           N  
ATOM    504  CA  CYS A  35       2.269  -2.813  -0.051  1.00  0.27           C  
ATOM    505  C   CYS A  35       3.654  -3.018   0.560  1.00  0.24           C  
ATOM    506  O   CYS A  35       4.540  -2.205   0.400  1.00  0.26           O  
ATOM    507  CB  CYS A  35       2.342  -3.037  -1.560  1.00  0.34           C  
ATOM    508  SG  CYS A  35       0.680  -3.347  -2.204  1.00  0.39           S  
ATOM    509  H   CYS A  35       2.404  -0.666   0.062  1.00  0.28           H  
ATOM    510  HA  CYS A  35       1.575  -3.516   0.383  1.00  0.31           H  
ATOM    511  HB2 CYS A  35       2.754  -2.159  -2.035  1.00  0.34           H  
ATOM    512  HB3 CYS A  35       2.973  -3.887  -1.768  1.00  0.39           H  
ATOM    513  N   ARG A  36       3.848  -4.105   1.255  1.00  0.22           N  
ATOM    514  CA  ARG A  36       5.178  -4.368   1.866  1.00  0.22           C  
ATOM    515  C   ARG A  36       5.401  -5.875   1.947  1.00  0.23           C  
ATOM    516  O   ARG A  36       4.464  -6.651   1.941  1.00  0.29           O  
ATOM    517  CB  ARG A  36       5.235  -3.771   3.271  1.00  0.24           C  
ATOM    518  CG  ARG A  36       6.622  -3.174   3.512  1.00  0.39           C  
ATOM    519  CD  ARG A  36       6.616  -2.388   4.822  1.00  0.37           C  
ATOM    520  NE  ARG A  36       6.329  -3.312   5.955  1.00  0.35           N  
ATOM    521  CZ  ARG A  36       5.748  -2.863   7.039  1.00  0.41           C  
ATOM    522  NH1 ARG A  36       5.843  -1.594   7.358  1.00  0.46           N  
ATOM    523  NH2 ARG A  36       5.074  -3.686   7.805  1.00  0.75           N  
ATOM    524  H   ARG A  36       3.120  -4.753   1.369  1.00  0.24           H  
ATOM    525  HA  ARG A  36       5.949  -3.923   1.254  1.00  0.23           H  
ATOM    526  HB2 ARG A  36       4.487  -2.997   3.364  1.00  0.37           H  
ATOM    527  HB3 ARG A  36       5.046  -4.545   3.999  1.00  0.38           H  
ATOM    528  HG2 ARG A  36       7.351  -3.969   3.571  1.00  0.57           H  
ATOM    529  HG3 ARG A  36       6.876  -2.511   2.698  1.00  0.57           H  
ATOM    530  HD2 ARG A  36       7.581  -1.926   4.970  1.00  0.55           H  
ATOM    531  HD3 ARG A  36       5.854  -1.625   4.779  1.00  0.44           H  
ATOM    532  HE  ARG A  36       6.575  -4.262   5.886  1.00  0.57           H  
ATOM    533 HH11 ARG A  36       6.360  -0.965   6.774  1.00  0.61           H  
ATOM    534 HH12 ARG A  36       5.394  -1.248   8.183  1.00  0.57           H  
ATOM    535 HH21 ARG A  36       5.004  -4.656   7.559  1.00  0.90           H  
ATOM    536 HH22 ARG A  36       4.628  -3.350   8.635  1.00  0.94           H  
ATOM    537  N   SER A  37       6.629  -6.297   2.025  1.00  0.29           N  
ATOM    538  CA  SER A  37       6.909  -7.753   2.112  1.00  0.35           C  
ATOM    539  C   SER A  37       6.720  -8.217   3.557  1.00  0.39           C  
ATOM    540  O   SER A  37       6.298  -9.327   3.813  1.00  0.55           O  
ATOM    541  CB  SER A  37       8.349  -8.010   1.675  1.00  0.50           C  
ATOM    542  OG  SER A  37       8.884  -6.817   1.113  1.00  0.67           O  
ATOM    543  H   SER A  37       7.369  -5.655   2.030  1.00  0.35           H  
ATOM    544  HA  SER A  37       6.232  -8.292   1.466  1.00  0.37           H  
ATOM    545  HB2 SER A  37       8.941  -8.299   2.528  1.00  0.62           H  
ATOM    546  HB3 SER A  37       8.366  -8.807   0.942  1.00  0.61           H  
ATOM    547  HG  SER A  37       9.780  -7.003   0.821  1.00  0.95           H  
ATOM    548  N   TRP A  38       7.026  -7.372   4.503  1.00  0.42           N  
ATOM    549  CA  TRP A  38       6.864  -7.757   5.930  1.00  0.53           C  
ATOM    550  C   TRP A  38       5.858  -6.816   6.583  1.00  0.51           C  
ATOM    551  O   TRP A  38       5.608  -6.966   7.765  1.00  0.67           O  
ATOM    552  CB  TRP A  38       8.211  -7.648   6.651  1.00  0.68           C  
ATOM    553  CG  TRP A  38       8.639  -6.216   6.702  1.00  0.69           C  
ATOM    554  CD1 TRP A  38       8.428  -5.381   7.744  1.00  0.79           C  
ATOM    555  CD2 TRP A  38       9.345  -5.441   5.691  1.00  0.74           C  
ATOM    556  NE1 TRP A  38       8.958  -4.141   7.437  1.00  0.86           N  
ATOM    557  CE2 TRP A  38       9.535  -4.128   6.183  1.00  0.86           C  
ATOM    558  CE3 TRP A  38       9.835  -5.746   4.409  1.00  0.82           C  
ATOM    559  CZ2 TRP A  38      10.187  -3.152   5.428  1.00  1.02           C  
ATOM    560  CZ3 TRP A  38      10.491  -4.766   3.647  1.00  1.01           C  
ATOM    561  CH2 TRP A  38      10.667  -3.472   4.156  1.00  1.11           C  
ATOM    562  OXT TRP A  38       5.345  -5.960   5.884  1.00  0.43           O  
ATOM    563  H   TRP A  38       7.360  -6.482   4.274  1.00  0.47           H  
ATOM    564  HA  TRP A  38       6.502  -8.773   5.992  1.00  0.61           H  
ATOM    565  HB2 TRP A  38       8.112  -8.029   7.656  1.00  0.81           H  
ATOM    566  HB3 TRP A  38       8.952  -8.226   6.119  1.00  0.73           H  
ATOM    567  HD1 TRP A  38       7.925  -5.639   8.664  1.00  0.88           H  
ATOM    568  HE1 TRP A  38       8.937  -3.357   8.023  1.00  0.97           H  
ATOM    569  HE3 TRP A  38       9.705  -6.740   4.008  1.00  0.79           H  
ATOM    570  HZ2 TRP A  38      10.320  -2.156   5.825  1.00  1.14           H  
ATOM    571  HZ3 TRP A  38      10.863  -5.011   2.663  1.00  1.14           H  
ATOM    572  HH2 TRP A  38      11.173  -2.723   3.566  1.00  1.28           H  
TER     573      TRP A  38
ENDMDL
MODEL       2
ATOM      1  N   ALA A   1       5.861  10.905  12.527  1.00  2.55           N  
ATOM      2  CA  ALA A   1       6.848  10.578  11.457  1.00  2.37           C  
ATOM      3  C   ALA A   1       6.485   9.234  10.816  1.00  1.96           C  
ATOM      4  O   ALA A   1       6.208   9.179   9.636  1.00  1.96           O  
ATOM      5  CB  ALA A   1       8.264  10.503  12.039  1.00  2.53           C  
ATOM      6  H1  ALA A   1       5.067  10.235  12.480  1.00  2.35           H  
ATOM      7  H2  ALA A   1       6.318  10.839  13.458  1.00  2.71           H  
ATOM      8  H3  ALA A   1       5.506  11.872  12.385  1.00  2.82           H  
ATOM      9  HA  ALA A   1       6.816  11.349  10.701  1.00  2.57           H  
ATOM     10  HB1 ALA A   1       8.216  10.527  13.118  1.00  2.66           H  
ATOM     11  HB2 ALA A   1       8.734   9.584  11.721  1.00  2.42           H  
ATOM     12  HB3 ALA A   1       8.845  11.343  11.685  1.00  2.77           H  
ATOM     13  N   PRO A   2       6.493   8.187  11.605  1.00  1.78           N  
ATOM     14  CA  PRO A   2       6.165   6.840  11.115  1.00  1.51           C  
ATOM     15  C   PRO A   2       4.653   6.690  10.956  1.00  1.28           C  
ATOM     16  O   PRO A   2       3.974   6.192  11.830  1.00  1.38           O  
ATOM     17  CB  PRO A   2       6.699   5.914  12.211  1.00  1.74           C  
ATOM     18  CG  PRO A   2       6.791   6.768  13.497  1.00  2.05           C  
ATOM     19  CD  PRO A   2       6.824   8.238  13.047  1.00  2.07           C  
ATOM     20  HA  PRO A   2       6.670   6.639  10.183  1.00  1.59           H  
ATOM     21  HB2 PRO A   2       6.020   5.086  12.358  1.00  1.71           H  
ATOM     22  HB3 PRO A   2       7.679   5.551  11.944  1.00  1.91           H  
ATOM     23  HG2 PRO A   2       5.928   6.587  14.124  1.00  2.17           H  
ATOM     24  HG3 PRO A   2       7.697   6.531  14.033  1.00  2.30           H  
ATOM     25  HD2 PRO A   2       6.085   8.812  13.588  1.00  2.26           H  
ATOM     26  HD3 PRO A   2       7.808   8.652  13.190  1.00  2.26           H  
ATOM     27  N   LEU A   3       4.121   7.121   9.850  1.00  1.16           N  
ATOM     28  CA  LEU A   3       2.655   7.000   9.640  1.00  1.08           C  
ATOM     29  C   LEU A   3       2.347   5.600   9.120  1.00  0.77           C  
ATOM     30  O   LEU A   3       3.233   4.792   8.936  1.00  0.64           O  
ATOM     31  CB  LEU A   3       2.192   8.039   8.616  1.00  1.26           C  
ATOM     32  CG  LEU A   3       1.564   9.231   9.340  1.00  1.69           C  
ATOM     33  CD1 LEU A   3       0.273   8.789  10.031  1.00  1.87           C  
ATOM     34  CD2 LEU A   3       2.546   9.766  10.386  1.00  1.91           C  
ATOM     35  H   LEU A   3       4.685   7.521   9.156  1.00  1.26           H  
ATOM     36  HA  LEU A   3       2.141   7.160  10.578  1.00  1.29           H  
ATOM     37  HB2 LEU A   3       3.041   8.376   8.037  1.00  1.35           H  
ATOM     38  HB3 LEU A   3       1.462   7.594   7.958  1.00  1.17           H  
ATOM     39  HG  LEU A   3       1.340  10.008   8.623  1.00  1.87           H  
ATOM     40 HD11 LEU A   3       0.260   7.714  10.122  1.00  2.20           H  
ATOM     41 HD12 LEU A   3       0.219   9.234  11.013  1.00  2.21           H  
ATOM     42 HD13 LEU A   3      -0.574   9.109   9.443  1.00  2.14           H  
ATOM     43 HD21 LEU A   3       3.553   9.694  10.004  1.00  2.35           H  
ATOM     44 HD22 LEU A   3       2.314  10.799  10.600  1.00  2.19           H  
ATOM     45 HD23 LEU A   3       2.459   9.182  11.290  1.00  1.88           H  
ATOM     46  N   SER A   4       1.100   5.307   8.880  1.00  0.79           N  
ATOM     47  CA  SER A   4       0.739   3.960   8.368  1.00  0.70           C  
ATOM     48  C   SER A   4       1.488   3.703   7.061  1.00  0.42           C  
ATOM     49  O   SER A   4       1.860   4.626   6.365  1.00  0.35           O  
ATOM     50  CB  SER A   4      -0.764   3.917   8.116  1.00  0.93           C  
ATOM     51  OG  SER A   4      -1.366   5.049   8.732  1.00  1.15           O  
ATOM     52  H   SER A   4       0.400   5.975   9.032  1.00  0.97           H  
ATOM     53  HA  SER A   4       1.008   3.210   9.096  1.00  0.83           H  
ATOM     54  HB2 SER A   4      -0.956   3.943   7.056  1.00  0.95           H  
ATOM     55  HB3 SER A   4      -1.174   3.006   8.532  1.00  1.15           H  
ATOM     56  HG  SER A   4      -2.149   5.279   8.228  1.00  1.44           H  
ATOM     57  N   CYS A   5       1.716   2.458   6.733  1.00  0.50           N  
ATOM     58  CA  CYS A   5       2.447   2.121   5.476  1.00  0.55           C  
ATOM     59  C   CYS A   5       3.933   2.453   5.642  1.00  0.49           C  
ATOM     60  O   CYS A   5       4.775   1.583   5.585  1.00  0.61           O  
ATOM     61  CB  CYS A   5       1.866   2.910   4.299  1.00  0.61           C  
ATOM     62  SG  CYS A   5       0.060   2.943   4.429  1.00  0.67           S  
ATOM     63  H   CYS A   5       1.407   1.737   7.322  1.00  0.68           H  
ATOM     64  HA  CYS A   5       2.342   1.063   5.282  1.00  0.76           H  
ATOM     65  HB2 CYS A   5       2.247   3.919   4.316  1.00  0.63           H  
ATOM     66  HB3 CYS A   5       2.151   2.434   3.372  1.00  0.71           H  
ATOM     67  N   GLY A   6       4.262   3.699   5.853  1.00  0.48           N  
ATOM     68  CA  GLY A   6       5.691   4.076   6.025  1.00  0.66           C  
ATOM     69  C   GLY A   6       6.268   3.340   7.233  1.00  0.61           C  
ATOM     70  O   GLY A   6       7.337   2.767   7.169  1.00  0.74           O  
ATOM     71  H   GLY A   6       3.566   4.389   5.901  1.00  0.47           H  
ATOM     72  HA2 GLY A   6       6.244   3.805   5.137  1.00  0.80           H  
ATOM     73  HA3 GLY A   6       5.766   5.140   6.187  1.00  0.77           H  
ATOM     74  N   ARG A   7       5.571   3.350   8.336  1.00  0.55           N  
ATOM     75  CA  ARG A   7       6.085   2.650   9.545  1.00  0.61           C  
ATOM     76  C   ARG A   7       6.145   1.144   9.284  1.00  0.45           C  
ATOM     77  O   ARG A   7       6.956   0.441   9.850  1.00  0.53           O  
ATOM     78  CB  ARG A   7       5.161   2.927  10.732  1.00  0.77           C  
ATOM     79  CG  ARG A   7       3.854   2.154  10.562  1.00  0.74           C  
ATOM     80  CD  ARG A   7       2.788   2.756  11.477  1.00  0.97           C  
ATOM     81  NE  ARG A   7       3.357   2.952  12.841  1.00  1.13           N  
ATOM     82  CZ  ARG A   7       2.671   3.598  13.746  1.00  1.40           C  
ATOM     83  NH1 ARG A   7       2.559   4.900  13.672  1.00  1.71           N  
ATOM     84  NH2 ARG A   7       2.099   2.937  14.723  1.00  1.92           N  
ATOM     85  H   ARG A   7       4.710   3.819   8.370  1.00  0.57           H  
ATOM     86  HA  ARG A   7       7.077   3.013   9.772  1.00  0.75           H  
ATOM     87  HB2 ARG A   7       5.648   2.615  11.643  1.00  0.91           H  
ATOM     88  HB3 ARG A   7       4.947   3.984  10.781  1.00  0.89           H  
ATOM     89  HG2 ARG A   7       3.526   2.218   9.533  1.00  0.68           H  
ATOM     90  HG3 ARG A   7       4.010   1.119  10.827  1.00  0.83           H  
ATOM     91  HD2 ARG A   7       2.468   3.708  11.080  1.00  1.17           H  
ATOM     92  HD3 ARG A   7       1.942   2.088  11.533  1.00  1.16           H  
ATOM     93  HE  ARG A   7       4.247   2.597  13.057  1.00  1.42           H  
ATOM     94 HH11 ARG A   7       3.000   5.399  12.921  1.00  1.88           H  
ATOM     95 HH12 ARG A   7       2.033   5.401  14.362  1.00  2.09           H  
ATOM     96 HH21 ARG A   7       2.188   1.939  14.773  1.00  2.19           H  
ATOM     97 HH22 ARG A   7       1.571   3.425  15.421  1.00  2.29           H  
ATOM     98  N   ASN A   8       5.291   0.638   8.437  1.00  0.36           N  
ATOM     99  CA  ASN A   8       5.306  -0.824   8.152  1.00  0.42           C  
ATOM    100  C   ASN A   8       6.335  -1.132   7.062  1.00  0.43           C  
ATOM    101  O   ASN A   8       6.681  -2.275   6.835  1.00  0.56           O  
ATOM    102  CB  ASN A   8       3.922  -1.268   7.677  1.00  0.53           C  
ATOM    103  CG  ASN A   8       2.861  -0.786   8.667  1.00  0.66           C  
ATOM    104  OD1 ASN A   8       2.184   0.194   8.419  1.00  0.70           O  
ATOM    105  ND2 ASN A   8       2.686  -1.434   9.786  1.00  0.94           N  
ATOM    106  H   ASN A   8       4.640   1.216   7.990  1.00  0.40           H  
ATOM    107  HA  ASN A   8       5.565  -1.360   9.052  1.00  0.52           H  
ATOM    108  HB2 ASN A   8       3.726  -0.846   6.702  1.00  0.54           H  
ATOM    109  HB3 ASN A   8       3.892  -2.346   7.617  1.00  0.69           H  
ATOM    110 HD21 ASN A   8       3.232  -2.224   9.987  1.00  1.09           H  
ATOM    111 HD22 ASN A   8       2.007  -1.134  10.427  1.00  1.09           H  
ATOM    112  N   GLY A   9       6.821  -0.132   6.379  1.00  0.49           N  
ATOM    113  CA  GLY A   9       7.818  -0.381   5.305  1.00  0.65           C  
ATOM    114  C   GLY A   9       7.098  -0.612   3.974  1.00  0.59           C  
ATOM    115  O   GLY A   9       7.696  -1.026   3.004  1.00  0.65           O  
ATOM    116  H   GLY A   9       6.528   0.783   6.565  1.00  0.55           H  
ATOM    117  HA2 GLY A   9       8.471   0.475   5.217  1.00  0.72           H  
ATOM    118  HA3 GLY A   9       8.401  -1.256   5.551  1.00  0.83           H  
ATOM    119  N   GLY A  10       5.823  -0.346   3.909  1.00  0.69           N  
ATOM    120  CA  GLY A  10       5.093  -0.554   2.632  1.00  0.70           C  
ATOM    121  C   GLY A  10       5.021   0.771   1.877  1.00  0.68           C  
ATOM    122  O   GLY A  10       5.092   1.833   2.463  1.00  0.96           O  
ATOM    123  H   GLY A  10       5.347  -0.005   4.694  1.00  0.86           H  
ATOM    124  HA2 GLY A  10       5.614  -1.286   2.033  1.00  0.76           H  
ATOM    125  HA3 GLY A  10       4.094  -0.899   2.840  1.00  0.73           H  
ATOM    126  N   VAL A  11       4.874   0.719   0.584  1.00  0.49           N  
ATOM    127  CA  VAL A  11       4.792   1.980  -0.203  1.00  0.53           C  
ATOM    128  C   VAL A  11       3.407   2.084  -0.842  1.00  0.47           C  
ATOM    129  O   VAL A  11       2.713   1.100  -1.002  1.00  0.41           O  
ATOM    130  CB  VAL A  11       5.871   1.988  -1.291  1.00  0.60           C  
ATOM    131  CG1 VAL A  11       7.170   2.556  -0.716  1.00  1.01           C  
ATOM    132  CG2 VAL A  11       6.117   0.560  -1.789  1.00  0.95           C  
ATOM    133  H   VAL A  11       4.811  -0.148   0.131  1.00  0.47           H  
ATOM    134  HA  VAL A  11       4.945   2.823   0.458  1.00  0.61           H  
ATOM    135  HB  VAL A  11       5.543   2.606  -2.115  1.00  1.02           H  
ATOM    136 HG11 VAL A  11       7.150   2.483   0.361  1.00  1.56           H  
ATOM    137 HG12 VAL A  11       8.010   1.997  -1.100  1.00  1.44           H  
ATOM    138 HG13 VAL A  11       7.268   3.593  -1.003  1.00  1.57           H  
ATOM    139 HG21 VAL A  11       5.188   0.140  -2.148  1.00  1.52           H  
ATOM    140 HG22 VAL A  11       6.838   0.576  -2.591  1.00  1.36           H  
ATOM    141 HG23 VAL A  11       6.495  -0.045  -0.979  1.00  1.58           H  
ATOM    142  N   CYS A  12       3.000   3.269  -1.204  1.00  0.54           N  
ATOM    143  CA  CYS A  12       1.659   3.439  -1.829  1.00  0.50           C  
ATOM    144  C   CYS A  12       1.724   3.002  -3.292  1.00  0.47           C  
ATOM    145  O   CYS A  12       2.064   3.777  -4.165  1.00  0.59           O  
ATOM    146  CB  CYS A  12       1.244   4.910  -1.754  1.00  0.61           C  
ATOM    147  SG  CYS A  12       0.865   5.345  -0.037  1.00  0.70           S  
ATOM    148  H   CYS A  12       3.575   4.048  -1.061  1.00  0.64           H  
ATOM    149  HA  CYS A  12       0.937   2.833  -1.303  1.00  0.46           H  
ATOM    150  HB2 CYS A  12       2.052   5.530  -2.112  1.00  0.71           H  
ATOM    151  HB3 CYS A  12       0.371   5.069  -2.368  1.00  0.61           H  
ATOM    152  N   ILE A  13       1.399   1.772  -3.568  1.00  0.40           N  
ATOM    153  CA  ILE A  13       1.439   1.290  -4.974  1.00  0.44           C  
ATOM    154  C   ILE A  13       0.017   1.287  -5.540  1.00  0.40           C  
ATOM    155  O   ILE A  13      -0.867   0.661  -4.988  1.00  0.35           O  
ATOM    156  CB  ILE A  13       2.006  -0.131  -5.016  1.00  0.47           C  
ATOM    157  CG1 ILE A  13       3.059  -0.294  -3.914  1.00  0.49           C  
ATOM    158  CG2 ILE A  13       2.649  -0.381  -6.382  1.00  0.61           C  
ATOM    159  CD1 ILE A  13       3.854  -1.578  -4.150  1.00  0.51           C  
ATOM    160  H   ILE A  13       1.124   1.163  -2.850  1.00  0.38           H  
ATOM    161  HA  ILE A  13       2.065   1.945  -5.560  1.00  0.54           H  
ATOM    162  HB  ILE A  13       1.205  -0.839  -4.861  1.00  0.48           H  
ATOM    163 HG12 ILE A  13       3.728   0.553  -3.928  1.00  0.58           H  
ATOM    164 HG13 ILE A  13       2.568  -0.350  -2.954  1.00  0.58           H  
ATOM    165 HG21 ILE A  13       3.116   0.527  -6.732  1.00  0.97           H  
ATOM    166 HG22 ILE A  13       3.393  -1.158  -6.297  1.00  1.30           H  
ATOM    167 HG23 ILE A  13       1.889  -0.689  -7.085  1.00  0.97           H  
ATOM    168 HD11 ILE A  13       3.211  -2.324  -4.590  1.00  0.66           H  
ATOM    169 HD12 ILE A  13       4.677  -1.373  -4.820  1.00  0.64           H  
ATOM    170 HD13 ILE A  13       4.238  -1.942  -3.209  1.00  0.56           H  
ATOM    171  N   PRO A  14      -0.159   1.990  -6.627  1.00  0.47           N  
ATOM    172  CA  PRO A  14      -1.463   2.093  -7.299  1.00  0.47           C  
ATOM    173  C   PRO A  14      -1.729   0.833  -8.122  1.00  0.48           C  
ATOM    174  O   PRO A  14      -0.880  -0.027  -8.240  1.00  0.52           O  
ATOM    175  CB  PRO A  14      -1.305   3.317  -8.205  1.00  0.59           C  
ATOM    176  CG  PRO A  14       0.216   3.505  -8.425  1.00  0.68           C  
ATOM    177  CD  PRO A  14       0.923   2.750  -7.283  1.00  0.61           C  
ATOM    178  HA  PRO A  14      -2.251   2.259  -6.585  1.00  0.44           H  
ATOM    179  HB2 PRO A  14      -1.801   3.144  -9.150  1.00  0.63           H  
ATOM    180  HB3 PRO A  14      -1.713   4.191  -7.723  1.00  0.62           H  
ATOM    181  HG2 PRO A  14       0.505   3.092  -9.382  1.00  0.74           H  
ATOM    182  HG3 PRO A  14       0.470   4.553  -8.381  1.00  0.76           H  
ATOM    183  HD2 PRO A  14       1.673   2.080  -7.681  1.00  0.66           H  
ATOM    184  HD3 PRO A  14       1.365   3.445  -6.587  1.00  0.66           H  
ATOM    185  N   ILE A  15      -2.900   0.719  -8.688  1.00  0.54           N  
ATOM    186  CA  ILE A  15      -3.227  -0.484  -9.503  1.00  0.61           C  
ATOM    187  C   ILE A  15      -2.958  -1.743  -8.663  1.00  0.57           C  
ATOM    188  O   ILE A  15      -3.452  -1.863  -7.561  1.00  0.66           O  
ATOM    189  CB  ILE A  15      -2.375  -0.473 -10.779  1.00  0.73           C  
ATOM    190  CG1 ILE A  15      -2.201   0.977 -11.254  1.00  0.89           C  
ATOM    191  CG2 ILE A  15      -3.074  -1.299 -11.865  1.00  0.81           C  
ATOM    192  CD1 ILE A  15      -2.346   1.056 -12.775  1.00  1.43           C  
ATOM    193  H   ILE A  15      -3.568   1.429  -8.576  1.00  0.60           H  
ATOM    194  HA  ILE A  15      -4.274  -0.454  -9.771  1.00  0.68           H  
ATOM    195  HB  ILE A  15      -1.406  -0.902 -10.569  1.00  0.75           H  
ATOM    196 HG12 ILE A  15      -2.954   1.598 -10.792  1.00  1.32           H  
ATOM    197 HG13 ILE A  15      -1.219   1.331 -10.971  1.00  1.29           H  
ATOM    198 HG21 ILE A  15      -3.764  -1.989 -11.402  1.00  1.45           H  
ATOM    199 HG22 ILE A  15      -3.615  -0.644 -12.531  1.00  1.25           H  
ATOM    200 HG23 ILE A  15      -2.336  -1.853 -12.424  1.00  1.17           H  
ATOM    201 HD11 ILE A  15      -1.836   0.223 -13.232  1.00  1.92           H  
ATOM    202 HD12 ILE A  15      -3.393   1.024 -13.035  1.00  1.83           H  
ATOM    203 HD13 ILE A  15      -1.915   1.981 -13.129  1.00  1.96           H  
ATOM    204  N   ARG A  16      -2.186  -2.680  -9.148  1.00  0.66           N  
ATOM    205  CA  ARG A  16      -1.919  -3.896  -8.334  1.00  0.66           C  
ATOM    206  C   ARG A  16      -0.505  -3.814  -7.764  1.00  0.64           C  
ATOM    207  O   ARG A  16       0.303  -3.018  -8.197  1.00  0.85           O  
ATOM    208  CB  ARG A  16      -2.051  -5.150  -9.203  1.00  0.80           C  
ATOM    209  CG  ARG A  16      -1.085  -5.063 -10.385  1.00  0.89           C  
ATOM    210  CD  ARG A  16      -0.137  -6.262 -10.352  1.00  1.09           C  
ATOM    211  NE  ARG A  16      -0.921  -7.512 -10.154  1.00  1.18           N  
ATOM    212  CZ  ARG A  16      -0.402  -8.508  -9.484  1.00  1.26           C  
ATOM    213  NH1 ARG A  16      -0.540  -8.562  -8.181  1.00  1.42           N  
ATOM    214  NH2 ARG A  16       0.259  -9.446 -10.119  1.00  1.71           N  
ATOM    215  H   ARG A  16      -1.783  -2.584 -10.033  1.00  0.85           H  
ATOM    216  HA  ARG A  16      -2.628  -3.945  -7.521  1.00  0.64           H  
ATOM    217  HB2 ARG A  16      -1.818  -6.021  -8.609  1.00  0.85           H  
ATOM    218  HB3 ARG A  16      -3.064  -5.226  -9.571  1.00  0.86           H  
ATOM    219  HG2 ARG A  16      -1.644  -5.069 -11.310  1.00  0.97           H  
ATOM    220  HG3 ARG A  16      -0.511  -4.151 -10.316  1.00  0.90           H  
ATOM    221  HD2 ARG A  16       0.402  -6.320 -11.287  1.00  1.34           H  
ATOM    222  HD3 ARG A  16       0.565  -6.144  -9.540  1.00  1.11           H  
ATOM    223  HE  ARG A  16      -1.827  -7.588 -10.528  1.00  1.38           H  
ATOM    224 HH11 ARG A  16      -1.041  -7.840  -7.700  1.00  1.66           H  
ATOM    225 HH12 ARG A  16      -0.142  -9.320  -7.662  1.00  1.64           H  
ATOM    226 HH21 ARG A  16       0.365  -9.400 -11.114  1.00  2.09           H  
ATOM    227 HH22 ARG A  16       0.660 -10.212  -9.610  1.00  1.88           H  
ATOM    228  N   CYS A  17      -0.200  -4.627  -6.795  1.00  0.59           N  
ATOM    229  CA  CYS A  17       1.162  -4.593  -6.198  1.00  0.58           C  
ATOM    230  C   CYS A  17       1.875  -5.910  -6.506  1.00  0.64           C  
ATOM    231  O   CYS A  17       1.237  -6.921  -6.725  1.00  0.71           O  
ATOM    232  CB  CYS A  17       1.041  -4.396  -4.684  1.00  0.57           C  
ATOM    233  SG  CYS A  17      -0.249  -3.169  -4.354  1.00  0.66           S  
ATOM    234  H   CYS A  17      -0.866  -5.261  -6.457  1.00  0.73           H  
ATOM    235  HA  CYS A  17       1.720  -3.772  -6.624  1.00  0.58           H  
ATOM    236  HB2 CYS A  17       0.779  -5.336  -4.218  1.00  0.77           H  
ATOM    237  HB3 CYS A  17       1.983  -4.047  -4.291  1.00  0.68           H  
ATOM    238  N   PRO A  18       3.178  -5.854  -6.528  1.00  0.66           N  
ATOM    239  CA  PRO A  18       4.021  -7.027  -6.821  1.00  0.74           C  
ATOM    240  C   PRO A  18       4.098  -7.953  -5.606  1.00  0.64           C  
ATOM    241  O   PRO A  18       3.687  -7.599  -4.520  1.00  0.61           O  
ATOM    242  CB  PRO A  18       5.391  -6.417  -7.131  1.00  0.85           C  
ATOM    243  CG  PRO A  18       5.407  -5.021  -6.465  1.00  0.82           C  
ATOM    244  CD  PRO A  18       3.936  -4.615  -6.259  1.00  0.69           C  
ATOM    245  HA  PRO A  18       3.650  -7.556  -7.682  1.00  0.84           H  
ATOM    246  HB2 PRO A  18       6.174  -7.039  -6.716  1.00  0.87           H  
ATOM    247  HB3 PRO A  18       5.520  -6.315  -8.197  1.00  0.97           H  
ATOM    248  HG2 PRO A  18       5.919  -5.071  -5.513  1.00  0.81           H  
ATOM    249  HG3 PRO A  18       5.894  -4.307  -7.111  1.00  0.94           H  
ATOM    250  HD2 PRO A  18       3.776  -4.283  -5.241  1.00  0.64           H  
ATOM    251  HD3 PRO A  18       3.652  -3.846  -6.960  1.00  0.75           H  
ATOM    252  N   VAL A  19       4.620  -9.136  -5.788  1.00  0.67           N  
ATOM    253  CA  VAL A  19       4.727 -10.093  -4.652  1.00  0.61           C  
ATOM    254  C   VAL A  19       5.713  -9.546  -3.617  1.00  0.56           C  
ATOM    255  O   VAL A  19       6.599  -8.787  -3.950  1.00  0.62           O  
ATOM    256  CB  VAL A  19       5.227 -11.444  -5.169  1.00  0.72           C  
ATOM    257  CG1 VAL A  19       4.205 -12.030  -6.146  1.00  0.88           C  
ATOM    258  CG2 VAL A  19       6.567 -11.255  -5.888  1.00  0.82           C  
ATOM    259  H   VAL A  19       4.942  -9.394  -6.676  1.00  0.79           H  
ATOM    260  HA  VAL A  19       3.755 -10.218  -4.198  1.00  0.59           H  
ATOM    261  HB  VAL A  19       5.356 -12.122  -4.337  1.00  0.74           H  
ATOM    262 HG11 VAL A  19       3.220 -11.669  -5.895  1.00  1.30           H  
ATOM    263 HG12 VAL A  19       4.455 -11.727  -7.152  1.00  1.50           H  
ATOM    264 HG13 VAL A  19       4.221 -13.108  -6.080  1.00  1.16           H  
ATOM    265 HG21 VAL A  19       6.741 -10.203  -6.053  1.00  1.32           H  
ATOM    266 HG22 VAL A  19       7.361 -11.659  -5.279  1.00  1.36           H  
ATOM    267 HG23 VAL A  19       6.544 -11.770  -6.836  1.00  1.29           H  
ATOM    268  N   PRO A  20       5.529  -9.956  -2.387  1.00  0.52           N  
ATOM    269  CA  PRO A  20       4.450 -10.879  -1.992  1.00  0.55           C  
ATOM    270  C   PRO A  20       3.114 -10.139  -1.826  1.00  0.54           C  
ATOM    271  O   PRO A  20       2.158 -10.696  -1.329  1.00  0.65           O  
ATOM    272  CB  PRO A  20       4.925 -11.427  -0.644  1.00  0.60           C  
ATOM    273  CG  PRO A  20       5.933 -10.394  -0.082  1.00  0.60           C  
ATOM    274  CD  PRO A  20       6.399  -9.537  -1.274  1.00  0.56           C  
ATOM    275  HA  PRO A  20       4.355 -11.684  -2.702  1.00  0.60           H  
ATOM    276  HB2 PRO A  20       4.084 -11.533   0.028  1.00  0.65           H  
ATOM    277  HB3 PRO A  20       5.416 -12.377  -0.780  1.00  0.65           H  
ATOM    278  HG2 PRO A  20       5.451  -9.772   0.660  1.00  0.64           H  
ATOM    279  HG3 PRO A  20       6.779 -10.902   0.355  1.00  0.65           H  
ATOM    280  HD2 PRO A  20       6.261  -8.487  -1.058  1.00  0.61           H  
ATOM    281  HD3 PRO A  20       7.432  -9.744  -1.509  1.00  0.61           H  
ATOM    282  N   MET A  21       3.040  -8.897  -2.233  1.00  0.49           N  
ATOM    283  CA  MET A  21       1.767  -8.136  -2.095  1.00  0.53           C  
ATOM    284  C   MET A  21       1.372  -8.074  -0.621  1.00  0.47           C  
ATOM    285  O   MET A  21       0.313  -8.522  -0.230  1.00  0.59           O  
ATOM    286  CB  MET A  21       0.659  -8.824  -2.897  1.00  0.72           C  
ATOM    287  CG  MET A  21      -0.519  -7.863  -3.072  1.00  0.77           C  
ATOM    288  SD  MET A  21      -1.148  -7.986  -4.765  1.00  0.91           S  
ATOM    289  CE  MET A  21      -2.161  -9.466  -4.515  1.00  1.64           C  
ATOM    290  H   MET A  21       3.820  -8.461  -2.630  1.00  0.49           H  
ATOM    291  HA  MET A  21       1.909  -7.133  -2.468  1.00  0.52           H  
ATOM    292  HB2 MET A  21       1.041  -9.108  -3.867  1.00  0.81           H  
ATOM    293  HB3 MET A  21       0.326  -9.706  -2.368  1.00  0.78           H  
ATOM    294  HG2 MET A  21      -1.302  -8.124  -2.375  1.00  0.99           H  
ATOM    295  HG3 MET A  21      -0.189  -6.851  -2.884  1.00  1.00           H  
ATOM    296  HE1 MET A  21      -2.758  -9.349  -3.625  1.00  2.13           H  
ATOM    297  HE2 MET A  21      -2.812  -9.605  -5.367  1.00  2.20           H  
ATOM    298  HE3 MET A  21      -1.515 -10.326  -4.403  1.00  1.95           H  
ATOM    299  N   ARG A  22       2.213  -7.516   0.201  1.00  0.37           N  
ATOM    300  CA  ARG A  22       1.880  -7.421   1.645  1.00  0.41           C  
ATOM    301  C   ARG A  22       1.144  -6.105   1.884  1.00  0.41           C  
ATOM    302  O   ARG A  22       1.746  -5.088   2.157  1.00  0.43           O  
ATOM    303  CB  ARG A  22       3.172  -7.456   2.466  1.00  0.44           C  
ATOM    304  CG  ARG A  22       2.853  -7.833   3.917  1.00  0.64           C  
ATOM    305  CD  ARG A  22       3.265  -9.284   4.187  1.00  1.24           C  
ATOM    306  NE  ARG A  22       4.575  -9.572   3.535  1.00  0.92           N  
ATOM    307  CZ  ARG A  22       4.876 -10.796   3.188  1.00  0.91           C  
ATOM    308  NH1 ARG A  22       3.997 -11.532   2.552  1.00  1.06           N  
ATOM    309  NH2 ARG A  22       6.059 -11.284   3.474  1.00  0.92           N  
ATOM    310  H   ARG A  22       3.060  -7.155  -0.134  1.00  0.35           H  
ATOM    311  HA  ARG A  22       1.247  -8.249   1.926  1.00  0.51           H  
ATOM    312  HB2 ARG A  22       3.845  -8.185   2.042  1.00  0.53           H  
ATOM    313  HB3 ARG A  22       3.638  -6.483   2.445  1.00  0.54           H  
ATOM    314  HG2 ARG A  22       3.389  -7.176   4.588  1.00  0.93           H  
ATOM    315  HG3 ARG A  22       1.791  -7.729   4.088  1.00  0.88           H  
ATOM    316  HD2 ARG A  22       3.356  -9.439   5.252  1.00  1.81           H  
ATOM    317  HD3 ARG A  22       2.512  -9.948   3.791  1.00  1.77           H  
ATOM    318  HE  ARG A  22       5.214  -8.843   3.370  1.00  0.84           H  
ATOM    319 HH11 ARG A  22       3.095 -11.156   2.330  1.00  1.20           H  
ATOM    320 HH12 ARG A  22       4.224 -12.469   2.285  1.00  1.13           H  
ATOM    321 HH21 ARG A  22       6.732 -10.717   3.956  1.00  0.99           H  
ATOM    322 HH22 ARG A  22       6.295 -12.219   3.210  1.00  0.98           H  
ATOM    323  N   GLN A  23      -0.154  -6.111   1.762  1.00  0.52           N  
ATOM    324  CA  GLN A  23      -0.925  -4.853   1.964  1.00  0.56           C  
ATOM    325  C   GLN A  23      -0.985  -4.516   3.452  1.00  0.68           C  
ATOM    326  O   GLN A  23      -1.443  -5.300   4.258  1.00  0.93           O  
ATOM    327  CB  GLN A  23      -2.349  -5.032   1.434  1.00  0.70           C  
ATOM    328  CG  GLN A  23      -2.565  -4.116   0.229  1.00  0.72           C  
ATOM    329  CD  GLN A  23      -2.822  -4.967  -1.013  1.00  1.18           C  
ATOM    330  OE1 GLN A  23      -1.965  -5.089  -1.866  1.00  1.50           O  
ATOM    331  NE2 GLN A  23      -3.972  -5.569  -1.148  1.00  1.69           N  
ATOM    332  H   GLN A  23      -0.621  -6.939   1.526  1.00  0.64           H  
ATOM    333  HA  GLN A  23      -0.442  -4.049   1.431  1.00  0.47           H  
ATOM    334  HB2 GLN A  23      -2.497  -6.060   1.137  1.00  0.94           H  
ATOM    335  HB3 GLN A  23      -3.055  -4.775   2.209  1.00  0.90           H  
ATOM    336  HG2 GLN A  23      -3.418  -3.477   0.412  1.00  1.01           H  
ATOM    337  HG3 GLN A  23      -1.686  -3.509   0.073  1.00  0.85           H  
ATOM    338 HE21 GLN A  23      -4.660  -5.473  -0.456  1.00  1.81           H  
ATOM    339 HE22 GLN A  23      -4.150  -6.116  -1.942  1.00  2.14           H  
ATOM    340  N   ILE A  24      -0.538  -3.348   3.817  1.00  0.62           N  
ATOM    341  CA  ILE A  24      -0.579  -2.944   5.248  1.00  0.80           C  
ATOM    342  C   ILE A  24      -1.261  -1.579   5.362  1.00  0.84           C  
ATOM    343  O   ILE A  24      -0.910  -0.768   6.195  1.00  1.10           O  
ATOM    344  CB  ILE A  24       0.845  -2.844   5.801  1.00  0.88           C  
ATOM    345  CG1 ILE A  24       1.665  -1.881   4.935  1.00  0.84           C  
ATOM    346  CG2 ILE A  24       1.500  -4.228   5.791  1.00  0.87           C  
ATOM    347  CD1 ILE A  24       2.596  -2.674   4.018  1.00  0.79           C  
ATOM    348  H   ILE A  24      -0.183  -2.729   3.143  1.00  0.57           H  
ATOM    349  HA  ILE A  24      -1.138  -3.674   5.815  1.00  0.91           H  
ATOM    350  HB  ILE A  24       0.809  -2.474   6.816  1.00  1.08           H  
ATOM    351 HG12 ILE A  24       0.996  -1.281   4.335  1.00  0.80           H  
ATOM    352 HG13 ILE A  24       2.252  -1.237   5.571  1.00  1.09           H  
ATOM    353 HG21 ILE A  24       1.379  -4.677   4.818  1.00  1.04           H  
ATOM    354 HG22 ILE A  24       2.552  -4.129   6.015  1.00  1.01           H  
ATOM    355 HG23 ILE A  24       1.031  -4.853   6.537  1.00  1.47           H  
ATOM    356 HD11 ILE A  24       2.100  -3.574   3.691  1.00  0.67           H  
ATOM    357 HD12 ILE A  24       2.851  -2.074   3.159  1.00  1.02           H  
ATOM    358 HD13 ILE A  24       3.496  -2.933   4.555  1.00  0.99           H  
ATOM    359  N   GLY A  25      -2.230  -1.312   4.529  1.00  0.67           N  
ATOM    360  CA  GLY A  25      -2.920   0.003   4.597  1.00  0.71           C  
ATOM    361  C   GLY A  25      -3.344   0.426   3.194  1.00  0.62           C  
ATOM    362  O   GLY A  25      -3.101  -0.271   2.226  1.00  0.57           O  
ATOM    363  H   GLY A  25      -2.502  -1.973   3.859  1.00  0.61           H  
ATOM    364  HA2 GLY A  25      -3.794  -0.081   5.228  1.00  0.80           H  
ATOM    365  HA3 GLY A  25      -2.249   0.744   5.006  1.00  0.74           H  
ATOM    366  N   THR A  26      -3.975   1.559   3.071  1.00  0.65           N  
ATOM    367  CA  THR A  26      -4.416   2.022   1.730  1.00  0.60           C  
ATOM    368  C   THR A  26      -3.894   3.438   1.485  1.00  0.60           C  
ATOM    369  O   THR A  26      -3.460   4.116   2.397  1.00  0.74           O  
ATOM    370  CB  THR A  26      -5.945   2.009   1.681  1.00  0.69           C  
ATOM    371  OG1 THR A  26      -6.457   2.673   2.829  1.00  0.83           O  
ATOM    372  CG2 THR A  26      -6.439   0.562   1.666  1.00  0.76           C  
ATOM    373  H   THR A  26      -4.163   2.106   3.863  1.00  0.75           H  
ATOM    374  HA  THR A  26      -4.026   1.357   0.974  1.00  0.56           H  
ATOM    375  HB  THR A  26      -6.282   2.512   0.789  1.00  0.69           H  
ATOM    376  HG1 THR A  26      -6.709   3.563   2.569  1.00  1.07           H  
ATOM    377 HG21 THR A  26      -5.678  -0.081   2.085  1.00  1.10           H  
ATOM    378 HG22 THR A  26      -7.340   0.484   2.254  1.00  1.21           H  
ATOM    379 HG23 THR A  26      -6.643   0.262   0.649  1.00  1.21           H  
ATOM    380  N   CYS A  27      -3.926   3.890   0.264  1.00  0.53           N  
ATOM    381  CA  CYS A  27      -3.426   5.258  -0.036  1.00  0.58           C  
ATOM    382  C   CYS A  27      -4.420   5.980  -0.948  1.00  0.58           C  
ATOM    383  O   CYS A  27      -4.850   5.451  -1.958  1.00  0.48           O  
ATOM    384  CB  CYS A  27      -2.073   5.162  -0.743  1.00  0.59           C  
ATOM    385  SG  CYS A  27      -0.865   4.377   0.353  1.00  0.63           S  
ATOM    386  H   CYS A  27      -4.278   3.328  -0.460  1.00  0.49           H  
ATOM    387  HA  CYS A  27      -3.312   5.811   0.884  1.00  0.68           H  
ATOM    388  HB2 CYS A  27      -2.178   4.572  -1.639  1.00  0.62           H  
ATOM    389  HB3 CYS A  27      -1.732   6.153  -1.003  1.00  0.71           H  
ATOM    390  N   PHE A  28      -4.778   7.188  -0.599  1.00  0.71           N  
ATOM    391  CA  PHE A  28      -5.737   7.971  -1.433  1.00  0.74           C  
ATOM    392  C   PHE A  28      -7.038   7.192  -1.614  1.00  0.68           C  
ATOM    393  O   PHE A  28      -7.670   7.264  -2.647  1.00  0.67           O  
ATOM    394  CB  PHE A  28      -5.119   8.246  -2.804  1.00  0.71           C  
ATOM    395  CG  PHE A  28      -3.724   8.794  -2.624  1.00  0.77           C  
ATOM    396  CD1 PHE A  28      -3.539  10.066  -2.070  1.00  0.96           C  
ATOM    397  CD2 PHE A  28      -2.617   8.030  -3.010  1.00  0.76           C  
ATOM    398  CE1 PHE A  28      -2.247  10.574  -1.901  1.00  1.08           C  
ATOM    399  CE2 PHE A  28      -1.324   8.537  -2.841  1.00  0.87           C  
ATOM    400  CZ  PHE A  28      -1.139   9.809  -2.287  1.00  1.00           C  
ATOM    401  H   PHE A  28      -4.408   7.587   0.217  1.00  0.81           H  
ATOM    402  HA  PHE A  28      -5.949   8.910  -0.944  1.00  0.84           H  
ATOM    403  HB2 PHE A  28      -5.075   7.327  -3.371  1.00  0.65           H  
ATOM    404  HB3 PHE A  28      -5.723   8.968  -3.334  1.00  0.79           H  
ATOM    405  HD1 PHE A  28      -4.394  10.656  -1.773  1.00  1.09           H  
ATOM    406  HD2 PHE A  28      -2.761   7.050  -3.437  1.00  0.77           H  
ATOM    407  HE1 PHE A  28      -2.103  11.554  -1.475  1.00  1.28           H  
ATOM    408  HE2 PHE A  28      -0.470   7.948  -3.139  1.00  0.95           H  
ATOM    409  HZ  PHE A  28      -0.141  10.201  -2.157  1.00  1.12           H  
ATOM    410  N   GLY A  29      -7.450   6.453  -0.625  1.00  0.72           N  
ATOM    411  CA  GLY A  29      -8.715   5.683  -0.762  1.00  0.72           C  
ATOM    412  C   GLY A  29      -8.398   4.260  -1.212  1.00  0.62           C  
ATOM    413  O   GLY A  29      -7.519   3.612  -0.680  1.00  0.64           O  
ATOM    414  H   GLY A  29      -6.934   6.405   0.205  1.00  0.77           H  
ATOM    415  HA2 GLY A  29      -9.224   5.658   0.191  1.00  0.81           H  
ATOM    416  HA3 GLY A  29      -9.347   6.157  -1.496  1.00  0.71           H  
ATOM    417  N   ARG A  30      -9.116   3.762  -2.182  1.00  0.59           N  
ATOM    418  CA  ARG A  30      -8.870   2.373  -2.656  1.00  0.56           C  
ATOM    419  C   ARG A  30      -8.058   2.294  -3.977  1.00  0.46           C  
ATOM    420  O   ARG A  30      -7.778   1.196  -4.415  1.00  0.49           O  
ATOM    421  CB  ARG A  30     -10.215   1.687  -2.875  1.00  0.69           C  
ATOM    422  CG  ARG A  30     -10.884   1.434  -1.523  1.00  1.10           C  
ATOM    423  CD  ARG A  30     -12.120   0.553  -1.719  1.00  1.28           C  
ATOM    424  NE  ARG A  30     -12.265   0.199  -3.160  1.00  1.34           N  
ATOM    425  CZ  ARG A  30     -12.183  -1.050  -3.530  1.00  1.74           C  
ATOM    426  NH1 ARG A  30     -13.201  -1.850  -3.343  1.00  2.21           N  
ATOM    427  NH2 ARG A  30     -11.083  -1.502  -4.078  1.00  1.93           N  
ATOM    428  H   ARG A  30      -9.829   4.298  -2.587  1.00  0.61           H  
ATOM    429  HA  ARG A  30      -8.335   1.836  -1.889  1.00  0.60           H  
ATOM    430  HB2 ARG A  30     -10.847   2.321  -3.480  1.00  1.00           H  
ATOM    431  HB3 ARG A  30     -10.058   0.747  -3.380  1.00  0.84           H  
ATOM    432  HG2 ARG A  30     -10.187   0.936  -0.865  1.00  1.36           H  
ATOM    433  HG3 ARG A  30     -11.182   2.376  -1.087  1.00  1.49           H  
ATOM    434  HD2 ARG A  30     -12.013  -0.351  -1.137  1.00  1.57           H  
ATOM    435  HD3 ARG A  30     -12.998   1.090  -1.391  1.00  1.44           H  
ATOM    436  HE  ARG A  30     -12.430   0.902  -3.827  1.00  1.34           H  
ATOM    437 HH11 ARG A  30     -14.038  -1.502  -2.915  1.00  2.31           H  
ATOM    438 HH12 ARG A  30     -13.148  -2.810  -3.623  1.00  2.58           H  
ATOM    439 HH21 ARG A  30     -10.303  -0.890  -4.214  1.00  1.81           H  
ATOM    440 HH22 ARG A  30     -11.019  -2.460  -4.362  1.00  2.35           H  
ATOM    441  N   PRO A  31      -7.688   3.403  -4.600  1.00  0.42           N  
ATOM    442  CA  PRO A  31      -6.917   3.338  -5.855  1.00  0.39           C  
ATOM    443  C   PRO A  31      -5.471   2.946  -5.555  1.00  0.33           C  
ATOM    444  O   PRO A  31      -4.899   2.094  -6.208  1.00  0.40           O  
ATOM    445  CB  PRO A  31      -7.009   4.755  -6.426  1.00  0.44           C  
ATOM    446  CG  PRO A  31      -7.340   5.679  -5.236  1.00  0.49           C  
ATOM    447  CD  PRO A  31      -7.969   4.785  -4.151  1.00  0.50           C  
ATOM    448  HA  PRO A  31      -7.366   2.635  -6.537  1.00  0.45           H  
ATOM    449  HB2 PRO A  31      -6.062   5.036  -6.868  1.00  0.44           H  
ATOM    450  HB3 PRO A  31      -7.796   4.810  -7.161  1.00  0.51           H  
ATOM    451  HG2 PRO A  31      -6.436   6.141  -4.862  1.00  0.50           H  
ATOM    452  HG3 PRO A  31      -8.047   6.437  -5.538  1.00  0.57           H  
ATOM    453  HD2 PRO A  31      -7.504   4.977  -3.195  1.00  0.54           H  
ATOM    454  HD3 PRO A  31      -9.033   4.951  -4.100  1.00  0.59           H  
ATOM    455  N   VAL A  32      -4.877   3.545  -4.563  1.00  0.32           N  
ATOM    456  CA  VAL A  32      -3.482   3.192  -4.217  1.00  0.31           C  
ATOM    457  C   VAL A  32      -3.501   2.420  -2.900  1.00  0.31           C  
ATOM    458  O   VAL A  32      -4.367   2.622  -2.073  1.00  0.39           O  
ATOM    459  CB  VAL A  32      -2.658   4.471  -4.076  1.00  0.41           C  
ATOM    460  CG1 VAL A  32      -1.170   4.126  -4.090  1.00  0.48           C  
ATOM    461  CG2 VAL A  32      -2.973   5.404  -5.249  1.00  0.51           C  
ATOM    462  H   VAL A  32      -5.356   4.222  -4.035  1.00  0.40           H  
ATOM    463  HA  VAL A  32      -3.061   2.570  -4.994  1.00  0.31           H  
ATOM    464  HB  VAL A  32      -2.909   4.960  -3.148  1.00  0.48           H  
ATOM    465 HG11 VAL A  32      -0.984   3.364  -4.830  1.00  1.00           H  
ATOM    466 HG12 VAL A  32      -0.598   5.009  -4.332  1.00  1.14           H  
ATOM    467 HG13 VAL A  32      -0.876   3.762  -3.117  1.00  1.23           H  
ATOM    468 HG21 VAL A  32      -2.877   4.859  -6.177  1.00  0.91           H  
ATOM    469 HG22 VAL A  32      -3.981   5.776  -5.152  1.00  1.07           H  
ATOM    470 HG23 VAL A  32      -2.281   6.232  -5.246  1.00  1.03           H  
ATOM    471  N   LYS A  33      -2.577   1.525  -2.697  1.00  0.29           N  
ATOM    472  CA  LYS A  33      -2.579   0.740  -1.432  1.00  0.31           C  
ATOM    473  C   LYS A  33      -1.163   0.665  -0.873  1.00  0.31           C  
ATOM    474  O   LYS A  33      -0.197   0.860  -1.579  1.00  0.32           O  
ATOM    475  CB  LYS A  33      -3.083  -0.677  -1.712  1.00  0.33           C  
ATOM    476  CG  LYS A  33      -4.517  -0.621  -2.244  1.00  0.37           C  
ATOM    477  CD  LYS A  33      -4.684  -1.636  -3.376  1.00  0.44           C  
ATOM    478  CE  LYS A  33      -4.833  -0.897  -4.708  1.00  0.60           C  
ATOM    479  NZ  LYS A  33      -3.485  -0.580  -5.258  1.00  0.64           N  
ATOM    480  H   LYS A  33      -1.891   1.360  -3.378  1.00  0.31           H  
ATOM    481  HA  LYS A  33      -3.228   1.216  -0.713  1.00  0.37           H  
ATOM    482  HB2 LYS A  33      -2.444  -1.147  -2.446  1.00  0.34           H  
ATOM    483  HB3 LYS A  33      -3.064  -1.252  -0.798  1.00  0.41           H  
ATOM    484  HG2 LYS A  33      -5.206  -0.856  -1.446  1.00  0.48           H  
ATOM    485  HG3 LYS A  33      -4.725   0.369  -2.618  1.00  0.44           H  
ATOM    486  HD2 LYS A  33      -3.816  -2.279  -3.412  1.00  0.51           H  
ATOM    487  HD3 LYS A  33      -5.566  -2.233  -3.198  1.00  0.66           H  
ATOM    488  HE2 LYS A  33      -5.368  -1.522  -5.408  1.00  0.81           H  
ATOM    489  HE3 LYS A  33      -5.382   0.020  -4.552  1.00  0.88           H  
ATOM    490  HZ1 LYS A  33      -2.883  -1.428  -5.215  1.00  1.04           H  
ATOM    491  HZ2 LYS A  33      -3.579  -0.275  -6.246  1.00  1.16           H  
ATOM    492  HZ3 LYS A  33      -3.052   0.182  -4.705  1.00  0.96           H  
ATOM    493  N   CYS A  34      -1.034   0.371   0.388  1.00  0.35           N  
ATOM    494  CA  CYS A  34       0.318   0.267   0.994  1.00  0.37           C  
ATOM    495  C   CYS A  34       0.798  -1.173   0.858  1.00  0.31           C  
ATOM    496  O   CYS A  34       0.650  -1.973   1.758  1.00  0.37           O  
ATOM    497  CB  CYS A  34       0.245   0.645   2.473  1.00  0.48           C  
ATOM    498  SG  CYS A  34      -0.579   2.245   2.645  1.00  0.72           S  
ATOM    499  H   CYS A  34      -1.830   0.206   0.938  1.00  0.38           H  
ATOM    500  HA  CYS A  34       0.999   0.930   0.481  1.00  0.39           H  
ATOM    501  HB2 CYS A  34      -0.314  -0.108   3.009  1.00  0.56           H  
ATOM    502  HB3 CYS A  34       1.244   0.707   2.878  1.00  0.49           H  
ATOM    503  N   CYS A  35       1.357  -1.516  -0.265  1.00  0.27           N  
ATOM    504  CA  CYS A  35       1.826  -2.912  -0.459  1.00  0.25           C  
ATOM    505  C   CYS A  35       3.323  -2.997  -0.171  1.00  0.28           C  
ATOM    506  O   CYS A  35       4.082  -2.108  -0.499  1.00  0.34           O  
ATOM    507  CB  CYS A  35       1.549  -3.340  -1.900  1.00  0.30           C  
ATOM    508  SG  CYS A  35      -0.095  -2.755  -2.381  1.00  0.39           S  
ATOM    509  H   CYS A  35       1.457  -0.859  -0.985  1.00  0.33           H  
ATOM    510  HA  CYS A  35       1.294  -3.565   0.217  1.00  0.28           H  
ATOM    511  HB2 CYS A  35       2.293  -2.911  -2.554  1.00  0.36           H  
ATOM    512  HB3 CYS A  35       1.583  -4.417  -1.969  1.00  0.41           H  
ATOM    513  N   ARG A  36       3.746  -4.065   0.442  1.00  0.35           N  
ATOM    514  CA  ARG A  36       5.188  -4.227   0.756  1.00  0.44           C  
ATOM    515  C   ARG A  36       5.772  -5.296  -0.159  1.00  0.43           C  
ATOM    516  O   ARG A  36       5.081  -6.199  -0.589  1.00  0.34           O  
ATOM    517  CB  ARG A  36       5.343  -4.674   2.209  1.00  0.48           C  
ATOM    518  CG  ARG A  36       6.611  -4.062   2.804  1.00  0.64           C  
ATOM    519  CD  ARG A  36       6.496  -4.047   4.329  1.00  0.76           C  
ATOM    520  NE  ARG A  36       6.131  -5.408   4.817  1.00  0.77           N  
ATOM    521  CZ  ARG A  36       6.698  -5.891   5.891  1.00  1.04           C  
ATOM    522  NH1 ARG A  36       6.781  -5.156   6.972  1.00  1.32           N  
ATOM    523  NH2 ARG A  36       7.180  -7.108   5.883  1.00  1.29           N  
ATOM    524  H   ARG A  36       3.112  -4.767   0.695  1.00  0.40           H  
ATOM    525  HA  ARG A  36       5.705  -3.291   0.604  1.00  0.52           H  
ATOM    526  HB2 ARG A  36       4.485  -4.350   2.778  1.00  0.54           H  
ATOM    527  HB3 ARG A  36       5.415  -5.750   2.247  1.00  0.46           H  
ATOM    528  HG2 ARG A  36       7.466  -4.654   2.511  1.00  0.66           H  
ATOM    529  HG3 ARG A  36       6.728  -3.053   2.443  1.00  0.86           H  
ATOM    530  HD2 ARG A  36       7.442  -3.753   4.758  1.00  0.87           H  
ATOM    531  HD3 ARG A  36       5.733  -3.342   4.625  1.00  0.93           H  
ATOM    532  HE  ARG A  36       5.467  -5.942   4.330  1.00  1.00           H  
ATOM    533 HH11 ARG A  36       6.413  -4.223   6.975  1.00  1.28           H  
ATOM    534 HH12 ARG A  36       7.213  -5.522   7.798  1.00  1.68           H  
ATOM    535 HH21 ARG A  36       7.117  -7.666   5.052  1.00  1.27           H  
ATOM    536 HH22 ARG A  36       7.615  -7.483   6.702  1.00  1.64           H  
ATOM    537  N   SER A  37       7.037  -5.211  -0.454  1.00  0.66           N  
ATOM    538  CA  SER A  37       7.662  -6.230  -1.335  1.00  0.72           C  
ATOM    539  C   SER A  37       8.344  -7.301  -0.476  1.00  0.70           C  
ATOM    540  O   SER A  37       9.188  -8.038  -0.947  1.00  0.80           O  
ATOM    541  CB  SER A  37       8.695  -5.550  -2.229  1.00  1.06           C  
ATOM    542  OG  SER A  37       8.525  -4.141  -2.145  1.00  1.28           O  
ATOM    543  H   SER A  37       7.578  -4.478  -0.091  1.00  0.85           H  
ATOM    544  HA  SER A  37       6.903  -6.691  -1.948  1.00  0.65           H  
ATOM    545  HB2 SER A  37       9.688  -5.810  -1.899  1.00  1.18           H  
ATOM    546  HB3 SER A  37       8.559  -5.881  -3.250  1.00  1.14           H  
ATOM    547  HG  SER A  37       9.011  -3.739  -2.868  1.00  1.45           H  
ATOM    548  N   TRP A  38       7.983  -7.398   0.777  1.00  0.71           N  
ATOM    549  CA  TRP A  38       8.603  -8.420   1.659  1.00  0.84           C  
ATOM    550  C   TRP A  38       7.752  -8.553   2.919  1.00  0.88           C  
ATOM    551  O   TRP A  38       8.122  -9.322   3.789  1.00  1.07           O  
ATOM    552  CB  TRP A  38      10.022  -7.988   2.039  1.00  1.09           C  
ATOM    553  CG  TRP A  38       9.973  -6.708   2.811  1.00  1.27           C  
ATOM    554  CD1 TRP A  38       9.908  -6.616   4.158  1.00  1.44           C  
ATOM    555  CD2 TRP A  38       9.989  -5.342   2.307  1.00  1.38           C  
ATOM    556  NE1 TRP A  38       9.880  -5.280   4.513  1.00  1.61           N  
ATOM    557  CE2 TRP A  38       9.929  -4.456   3.408  1.00  1.59           C  
ATOM    558  CE3 TRP A  38      10.049  -4.793   1.016  1.00  1.40           C  
ATOM    559  CZ2 TRP A  38       9.929  -3.072   3.232  1.00  1.77           C  
ATOM    560  CZ3 TRP A  38      10.049  -3.401   0.835  1.00  1.62           C  
ATOM    561  CH2 TRP A  38       9.989  -2.543   1.941  1.00  1.78           C  
ATOM    562  OXT TRP A  38       6.739  -7.877   2.994  1.00  0.80           O  
ATOM    563  H   TRP A  38       7.299  -6.800   1.139  1.00  0.71           H  
ATOM    564  HA  TRP A  38       8.638  -9.369   1.144  1.00  0.83           H  
ATOM    565  HB2 TRP A  38      10.480  -8.755   2.646  1.00  1.19           H  
ATOM    566  HB3 TRP A  38      10.606  -7.845   1.142  1.00  1.10           H  
ATOM    567  HD1 TRP A  38       9.879  -7.449   4.844  1.00  1.49           H  
ATOM    568  HE1 TRP A  38       9.834  -4.939   5.431  1.00  1.77           H  
ATOM    569  HE3 TRP A  38      10.095  -5.446   0.157  1.00  1.29           H  
ATOM    570  HZ2 TRP A  38       9.883  -2.414   4.087  1.00  1.94           H  
ATOM    571  HZ3 TRP A  38      10.094  -2.990  -0.162  1.00  1.70           H  
ATOM    572  HH2 TRP A  38       9.987  -1.472   1.795  1.00  1.96           H  
TER     573      TRP A  38
ENDMDL
MODEL       3
ATOM      1  N   ALA A   1       1.622  12.443  -6.705  1.00  1.85           N  
ATOM      2  CA  ALA A   1       1.421  12.008  -5.294  1.00  1.43           C  
ATOM      3  C   ALA A   1       2.644  11.212  -4.842  1.00  1.29           C  
ATOM      4  O   ALA A   1       3.362  10.670  -5.656  1.00  1.50           O  
ATOM      5  CB  ALA A   1       0.176  11.122  -5.196  1.00  1.52           C  
ATOM      6  H1  ALA A   1       2.224  11.752  -7.198  1.00  2.13           H  
ATOM      7  H2  ALA A   1       0.700  12.509  -7.184  1.00  2.18           H  
ATOM      8  H3  ALA A   1       2.086  13.372  -6.718  1.00  2.24           H  
ATOM      9  HA  ALA A   1       1.299  12.875  -4.665  1.00  1.38           H  
ATOM     10  HB1 ALA A   1      -0.392  11.194  -6.111  1.00  1.94           H  
ATOM     11  HB2 ALA A   1       0.476  10.096  -5.039  1.00  1.89           H  
ATOM     12  HB3 ALA A   1      -0.433  11.449  -4.366  1.00  1.75           H  
ATOM     13  N   PRO A   2       2.842  11.170  -3.553  1.00  1.13           N  
ATOM     14  CA  PRO A   2       3.973  10.449  -2.945  1.00  1.23           C  
ATOM     15  C   PRO A   2       3.698   8.947  -2.925  1.00  1.06           C  
ATOM     16  O   PRO A   2       2.658   8.503  -2.483  1.00  1.16           O  
ATOM     17  CB  PRO A   2       4.035  11.013  -1.523  1.00  1.40           C  
ATOM     18  CG  PRO A   2       2.631  11.588  -1.219  1.00  1.29           C  
ATOM     19  CD  PRO A   2       1.953  11.835  -2.579  1.00  1.13           C  
ATOM     20  HA  PRO A   2       4.890  10.665  -3.468  1.00  1.47           H  
ATOM     21  HB2 PRO A   2       4.276  10.222  -0.824  1.00  1.51           H  
ATOM     22  HB3 PRO A   2       4.771  11.798  -1.465  1.00  1.62           H  
ATOM     23  HG2 PRO A   2       2.058  10.876  -0.639  1.00  1.35           H  
ATOM     24  HG3 PRO A   2       2.720  12.518  -0.681  1.00  1.48           H  
ATOM     25  HD2 PRO A   2       0.967  11.391  -2.595  1.00  1.15           H  
ATOM     26  HD3 PRO A   2       1.897  12.892  -2.787  1.00  1.23           H  
ATOM     27  N   LEU A   3       4.620   8.158  -3.398  1.00  0.91           N  
ATOM     28  CA  LEU A   3       4.405   6.687  -3.401  1.00  0.83           C  
ATOM     29  C   LEU A   3       5.022   6.067  -2.146  1.00  0.67           C  
ATOM     30  O   LEU A   3       5.239   4.874  -2.080  1.00  0.94           O  
ATOM     31  CB  LEU A   3       5.061   6.080  -4.642  1.00  0.99           C  
ATOM     32  CG  LEU A   3       3.981   5.524  -5.571  1.00  1.21           C  
ATOM     33  CD1 LEU A   3       3.026   6.648  -5.986  1.00  1.32           C  
ATOM     34  CD2 LEU A   3       4.641   4.931  -6.817  1.00  1.45           C  
ATOM     35  H   LEU A   3       5.455   8.534  -3.749  1.00  0.95           H  
ATOM     36  HA  LEU A   3       3.345   6.480  -3.419  1.00  0.89           H  
ATOM     37  HB2 LEU A   3       5.626   6.843  -5.161  1.00  1.02           H  
ATOM     38  HB3 LEU A   3       5.723   5.281  -4.345  1.00  1.07           H  
ATOM     39  HG  LEU A   3       3.426   4.754  -5.055  1.00  1.26           H  
ATOM     40 HD11 LEU A   3       2.997   7.402  -5.214  1.00  1.62           H  
ATOM     41 HD12 LEU A   3       3.373   7.092  -6.908  1.00  1.72           H  
ATOM     42 HD13 LEU A   3       2.035   6.244  -6.131  1.00  1.71           H  
ATOM     43 HD21 LEU A   3       5.710   5.071  -6.759  1.00  1.81           H  
ATOM     44 HD22 LEU A   3       4.419   3.875  -6.875  1.00  1.64           H  
ATOM     45 HD23 LEU A   3       4.259   5.428  -7.697  1.00  1.96           H  
ATOM     46  N   SER A   4       5.304   6.854  -1.147  1.00  0.69           N  
ATOM     47  CA  SER A   4       5.903   6.291   0.091  1.00  0.59           C  
ATOM     48  C   SER A   4       4.828   6.198   1.173  1.00  0.54           C  
ATOM     49  O   SER A   4       4.312   7.196   1.636  1.00  0.82           O  
ATOM     50  CB  SER A   4       7.028   7.209   0.560  1.00  0.70           C  
ATOM     51  OG  SER A   4       7.272   8.191  -0.441  1.00  0.92           O  
ATOM     52  H   SER A   4       5.124   7.813  -1.205  1.00  1.01           H  
ATOM     53  HA  SER A   4       6.299   5.308  -0.113  1.00  0.57           H  
ATOM     54  HB2 SER A   4       6.740   7.698   1.476  1.00  0.78           H  
ATOM     55  HB3 SER A   4       7.921   6.624   0.731  1.00  0.79           H  
ATOM     56  HG  SER A   4       7.921   8.810  -0.097  1.00  1.38           H  
ATOM     57  N   CYS A   5       4.492   5.010   1.588  1.00  0.36           N  
ATOM     58  CA  CYS A   5       3.460   4.860   2.648  1.00  0.34           C  
ATOM     59  C   CYS A   5       4.158   4.846   4.004  1.00  0.35           C  
ATOM     60  O   CYS A   5       4.375   3.805   4.591  1.00  0.42           O  
ATOM     61  CB  CYS A   5       2.704   3.547   2.444  1.00  0.35           C  
ATOM     62  SG  CYS A   5       1.362   3.429   3.656  1.00  0.44           S  
ATOM     63  H   CYS A   5       4.925   4.216   1.209  1.00  0.47           H  
ATOM     64  HA  CYS A   5       2.770   5.690   2.602  1.00  0.38           H  
ATOM     65  HB2 CYS A   5       2.292   3.519   1.447  1.00  0.37           H  
ATOM     66  HB3 CYS A   5       3.382   2.719   2.578  1.00  0.43           H  
ATOM     67  N   GLY A   6       4.523   5.992   4.498  1.00  0.43           N  
ATOM     68  CA  GLY A   6       5.223   6.052   5.812  1.00  0.51           C  
ATOM     69  C   GLY A   6       4.272   5.633   6.937  1.00  0.49           C  
ATOM     70  O   GLY A   6       4.702   5.194   7.983  1.00  0.54           O  
ATOM     71  H   GLY A   6       4.345   6.817   4.000  1.00  0.53           H  
ATOM     72  HA2 GLY A   6       6.072   5.385   5.794  1.00  0.52           H  
ATOM     73  HA3 GLY A   6       5.563   7.061   5.991  1.00  0.60           H  
ATOM     74  N   ARG A   7       2.987   5.770   6.737  1.00  0.48           N  
ATOM     75  CA  ARG A   7       2.022   5.382   7.805  1.00  0.50           C  
ATOM     76  C   ARG A   7       2.251   3.925   8.208  1.00  0.46           C  
ATOM     77  O   ARG A   7       2.312   3.598   9.375  1.00  0.55           O  
ATOM     78  CB  ARG A   7       0.592   5.537   7.288  1.00  0.55           C  
ATOM     79  CG  ARG A   7       0.290   7.016   7.046  1.00  0.66           C  
ATOM     80  CD  ARG A   7      -0.915   7.141   6.113  1.00  0.76           C  
ATOM     81  NE  ARG A   7      -1.831   5.984   6.322  1.00  0.67           N  
ATOM     82  CZ  ARG A   7      -2.273   5.310   5.291  1.00  0.62           C  
ATOM     83  NH1 ARG A   7      -3.185   5.837   4.511  1.00  0.88           N  
ATOM     84  NH2 ARG A   7      -1.806   4.112   5.039  1.00  0.62           N  
ATOM     85  H   ARG A   7       2.657   6.131   5.890  1.00  0.50           H  
ATOM     86  HA  ARG A   7       2.164   6.019   8.666  1.00  0.57           H  
ATOM     87  HB2 ARG A   7       0.484   4.990   6.363  1.00  0.55           H  
ATOM     88  HB3 ARG A   7      -0.098   5.145   8.021  1.00  0.67           H  
ATOM     89  HG2 ARG A   7       0.071   7.498   7.989  1.00  0.73           H  
ATOM     90  HG3 ARG A   7       1.147   7.490   6.590  1.00  0.78           H  
ATOM     91  HD2 ARG A   7      -1.442   8.059   6.328  1.00  0.98           H  
ATOM     92  HD3 ARG A   7      -0.578   7.152   5.087  1.00  0.87           H  
ATOM     93  HE  ARG A   7      -2.103   5.730   7.231  1.00  0.79           H  
ATOM     94 HH11 ARG A   7      -3.541   6.752   4.703  1.00  1.13           H  
ATOM     95 HH12 ARG A   7      -3.525   5.324   3.719  1.00  0.93           H  
ATOM     96 HH21 ARG A   7      -1.109   3.708   5.635  1.00  0.77           H  
ATOM     97 HH22 ARG A   7      -2.143   3.599   4.247  1.00  0.69           H  
ATOM     98  N   ASN A   8       2.368   3.046   7.254  1.00  0.42           N  
ATOM     99  CA  ASN A   8       2.584   1.613   7.593  1.00  0.43           C  
ATOM    100  C   ASN A   8       4.005   1.192   7.215  1.00  0.42           C  
ATOM    101  O   ASN A   8       4.355   0.032   7.303  1.00  0.54           O  
ATOM    102  CB  ASN A   8       1.584   0.752   6.822  1.00  0.47           C  
ATOM    103  CG  ASN A   8       0.174   1.308   7.015  1.00  0.56           C  
ATOM    104  OD1 ASN A   8      -0.318   2.051   6.186  1.00  0.64           O  
ATOM    105  ND2 ASN A   8      -0.503   0.983   8.083  1.00  0.72           N  
ATOM    106  H   ASN A   8       2.310   3.326   6.317  1.00  0.48           H  
ATOM    107  HA  ASN A   8       2.437   1.468   8.652  1.00  0.50           H  
ATOM    108  HB2 ASN A   8       1.837   0.761   5.771  1.00  0.49           H  
ATOM    109  HB3 ASN A   8       1.624  -0.262   7.193  1.00  0.54           H  
ATOM    110 HD21 ASN A   8      -0.106   0.386   8.751  1.00  0.84           H  
ATOM    111 HD22 ASN A   8      -1.409   1.332   8.214  1.00  0.81           H  
ATOM    112  N   GLY A   9       4.831   2.113   6.794  1.00  0.44           N  
ATOM    113  CA  GLY A   9       6.221   1.745   6.416  1.00  0.45           C  
ATOM    114  C   GLY A   9       6.194   0.862   5.170  1.00  0.39           C  
ATOM    115  O   GLY A   9       6.780  -0.201   5.139  1.00  0.49           O  
ATOM    116  H   GLY A   9       4.540   3.043   6.726  1.00  0.56           H  
ATOM    117  HA2 GLY A   9       6.788   2.643   6.212  1.00  0.49           H  
ATOM    118  HA3 GLY A   9       6.684   1.203   7.227  1.00  0.50           H  
ATOM    119  N   GLY A  10       5.517   1.290   4.141  1.00  0.37           N  
ATOM    120  CA  GLY A  10       5.455   0.474   2.897  1.00  0.36           C  
ATOM    121  C   GLY A  10       5.421   1.409   1.691  1.00  0.32           C  
ATOM    122  O   GLY A  10       5.765   2.570   1.790  1.00  0.41           O  
ATOM    123  H   GLY A  10       5.051   2.152   4.185  1.00  0.46           H  
ATOM    124  HA2 GLY A  10       6.326  -0.164   2.840  1.00  0.40           H  
ATOM    125  HA3 GLY A  10       4.562  -0.132   2.907  1.00  0.38           H  
ATOM    126  N   VAL A  11       5.000   0.925   0.554  1.00  0.31           N  
ATOM    127  CA  VAL A  11       4.942   1.806  -0.645  1.00  0.30           C  
ATOM    128  C   VAL A  11       3.492   1.932  -1.109  1.00  0.28           C  
ATOM    129  O   VAL A  11       2.739   0.979  -1.085  1.00  0.35           O  
ATOM    130  CB  VAL A  11       5.793   1.216  -1.777  1.00  0.36           C  
ATOM    131  CG1 VAL A  11       7.068   2.046  -1.939  1.00  0.92           C  
ATOM    132  CG2 VAL A  11       6.168  -0.231  -1.448  1.00  0.82           C  
ATOM    133  H   VAL A  11       4.716  -0.012   0.494  1.00  0.40           H  
ATOM    134  HA  VAL A  11       5.321   2.785  -0.387  1.00  0.33           H  
ATOM    135  HB  VAL A  11       5.229   1.243  -2.699  1.00  0.68           H  
ATOM    136 HG11 VAL A  11       7.630   2.028  -1.018  1.00  1.47           H  
ATOM    137 HG12 VAL A  11       7.667   1.634  -2.738  1.00  1.56           H  
ATOM    138 HG13 VAL A  11       6.805   3.066  -2.179  1.00  1.42           H  
ATOM    139 HG21 VAL A  11       5.271  -0.819  -1.325  1.00  1.07           H  
ATOM    140 HG22 VAL A  11       6.758  -0.642  -2.254  1.00  1.06           H  
ATOM    141 HG23 VAL A  11       6.743  -0.256  -0.534  1.00  1.12           H  
ATOM    142  N   CYS A  12       3.097   3.101  -1.529  1.00  0.30           N  
ATOM    143  CA  CYS A  12       1.695   3.295  -1.997  1.00  0.30           C  
ATOM    144  C   CYS A  12       1.589   2.847  -3.454  1.00  0.32           C  
ATOM    145  O   CYS A  12       1.706   3.641  -4.365  1.00  0.45           O  
ATOM    146  CB  CYS A  12       1.321   4.776  -1.894  1.00  0.35           C  
ATOM    147  SG  CYS A  12       1.043   5.210  -0.158  1.00  0.38           S  
ATOM    148  H   CYS A  12       3.723   3.854  -1.539  1.00  0.37           H  
ATOM    149  HA  CYS A  12       1.026   2.708  -1.388  1.00  0.31           H  
ATOM    150  HB2 CYS A  12       2.124   5.380  -2.291  1.00  0.41           H  
ATOM    151  HB3 CYS A  12       0.420   4.959  -2.459  1.00  0.38           H  
ATOM    152  N   ILE A  13       1.370   1.584  -3.683  1.00  0.32           N  
ATOM    153  CA  ILE A  13       1.259   1.093  -5.083  1.00  0.38           C  
ATOM    154  C   ILE A  13      -0.219   0.960  -5.458  1.00  0.37           C  
ATOM    155  O   ILE A  13      -0.975   0.311  -4.763  1.00  0.37           O  
ATOM    156  CB  ILE A  13       1.936  -0.275  -5.200  1.00  0.45           C  
ATOM    157  CG1 ILE A  13       3.247  -0.269  -4.407  1.00  0.54           C  
ATOM    158  CG2 ILE A  13       2.235  -0.573  -6.672  1.00  0.64           C  
ATOM    159  CD1 ILE A  13       3.958  -1.612  -4.588  1.00  0.59           C  
ATOM    160  H   ILE A  13       1.276   0.959  -2.935  1.00  0.37           H  
ATOM    161  HA  ILE A  13       1.743   1.792  -5.747  1.00  0.44           H  
ATOM    162  HB  ILE A  13       1.277  -1.035  -4.808  1.00  0.54           H  
ATOM    163 HG12 ILE A  13       3.883   0.526  -4.767  1.00  0.75           H  
ATOM    164 HG13 ILE A  13       3.035  -0.116  -3.360  1.00  0.79           H  
ATOM    165 HG21 ILE A  13       2.610   0.319  -7.151  1.00  1.07           H  
ATOM    166 HG22 ILE A  13       2.975  -1.356  -6.738  1.00  1.22           H  
ATOM    167 HG23 ILE A  13       1.328  -0.892  -7.165  1.00  1.26           H  
ATOM    168 HD11 ILE A  13       3.228  -2.406  -4.621  1.00  1.24           H  
ATOM    169 HD12 ILE A  13       4.520  -1.600  -5.511  1.00  1.11           H  
ATOM    170 HD13 ILE A  13       4.632  -1.777  -3.760  1.00  1.21           H  
ATOM    171  N   PRO A  14      -0.584   1.578  -6.550  1.00  0.42           N  
ATOM    172  CA  PRO A  14      -1.966   1.546  -7.056  1.00  0.46           C  
ATOM    173  C   PRO A  14      -2.225   0.232  -7.792  1.00  0.42           C  
ATOM    174  O   PRO A  14      -1.350  -0.604  -7.907  1.00  0.43           O  
ATOM    175  CB  PRO A  14      -2.021   2.732  -8.023  1.00  0.58           C  
ATOM    176  CG  PRO A  14      -0.560   3.020  -8.446  1.00  0.61           C  
ATOM    177  CD  PRO A  14       0.344   2.372  -7.378  1.00  0.51           C  
ATOM    178  HA  PRO A  14      -2.672   1.685  -6.257  1.00  0.48           H  
ATOM    179  HB2 PRO A  14      -2.618   2.474  -8.888  1.00  0.61           H  
ATOM    180  HB3 PRO A  14      -2.434   3.596  -7.528  1.00  0.64           H  
ATOM    181  HG2 PRO A  14      -0.363   2.583  -9.416  1.00  0.65           H  
ATOM    182  HG3 PRO A  14      -0.385   4.083  -8.474  1.00  0.71           H  
ATOM    183  HD2 PRO A  14       1.080   1.731  -7.846  1.00  0.52           H  
ATOM    184  HD3 PRO A  14       0.825   3.129  -6.779  1.00  0.55           H  
ATOM    185  N   ILE A  15      -3.419   0.048  -8.293  1.00  0.46           N  
ATOM    186  CA  ILE A  15      -3.743  -1.210  -9.026  1.00  0.49           C  
ATOM    187  C   ILE A  15      -3.334  -2.412  -8.161  1.00  0.44           C  
ATOM    188  O   ILE A  15      -3.573  -2.426  -6.969  1.00  0.50           O  
ATOM    189  CB  ILE A  15      -2.997  -1.223 -10.366  1.00  0.57           C  
ATOM    190  CG1 ILE A  15      -2.842   0.211 -10.881  1.00  0.70           C  
ATOM    191  CG2 ILE A  15      -3.793  -2.039 -11.388  1.00  0.66           C  
ATOM    192  CD1 ILE A  15      -2.414   0.182 -12.349  1.00  0.88           C  
ATOM    193  H   ILE A  15      -4.104   0.740  -8.187  1.00  0.51           H  
ATOM    194  HA  ILE A  15      -4.808  -1.249  -9.207  1.00  0.55           H  
ATOM    195  HB  ILE A  15      -2.021  -1.666 -10.232  1.00  0.57           H  
ATOM    196 HG12 ILE A  15      -3.787   0.729 -10.790  1.00  0.84           H  
ATOM    197 HG13 ILE A  15      -2.093   0.724 -10.299  1.00  0.88           H  
ATOM    198 HG21 ILE A  15      -4.337  -2.822 -10.880  1.00  0.71           H  
ATOM    199 HG22 ILE A  15      -4.490  -1.392 -11.901  1.00  0.80           H  
ATOM    200 HG23 ILE A  15      -3.115  -2.477 -12.104  1.00  0.78           H  
ATOM    201 HD11 ILE A  15      -2.041  -0.800 -12.596  1.00  1.28           H  
ATOM    202 HD12 ILE A  15      -3.264   0.412 -12.976  1.00  1.24           H  
ATOM    203 HD13 ILE A  15      -1.637   0.914 -12.512  1.00  1.59           H  
ATOM    204  N   ARG A  16      -2.723  -3.416  -8.731  1.00  0.48           N  
ATOM    205  CA  ARG A  16      -2.317  -4.589  -7.911  1.00  0.48           C  
ATOM    206  C   ARG A  16      -0.802  -4.565  -7.709  1.00  0.40           C  
ATOM    207  O   ARG A  16      -0.049  -4.254  -8.611  1.00  0.48           O  
ATOM    208  CB  ARG A  16      -2.722  -5.884  -8.622  1.00  0.57           C  
ATOM    209  CG  ARG A  16      -2.210  -5.872 -10.064  1.00  0.60           C  
ATOM    210  CD  ARG A  16      -1.488  -7.188 -10.360  1.00  0.72           C  
ATOM    211  NE  ARG A  16      -0.257  -7.280  -9.527  1.00  0.66           N  
ATOM    212  CZ  ARG A  16       0.916  -7.141 -10.085  1.00  0.78           C  
ATOM    213  NH1 ARG A  16       1.453  -5.952 -10.187  1.00  0.96           N  
ATOM    214  NH2 ARG A  16       1.548  -8.192 -10.543  1.00  1.07           N  
ATOM    215  H   ARG A  16      -2.531  -3.400  -9.689  1.00  0.61           H  
ATOM    216  HA  ARG A  16      -2.807  -4.540  -6.950  1.00  0.53           H  
ATOM    217  HB2 ARG A  16      -2.300  -6.728  -8.097  1.00  0.58           H  
ATOM    218  HB3 ARG A  16      -3.799  -5.967  -8.628  1.00  0.66           H  
ATOM    219  HG2 ARG A  16      -3.044  -5.759 -10.742  1.00  0.72           H  
ATOM    220  HG3 ARG A  16      -1.524  -5.049 -10.197  1.00  0.55           H  
ATOM    221  HD2 ARG A  16      -2.141  -8.017 -10.129  1.00  0.85           H  
ATOM    222  HD3 ARG A  16      -1.219  -7.225 -11.405  1.00  0.82           H  
ATOM    223  HE  ARG A  16      -0.327  -7.445  -8.560  1.00  0.74           H  
ATOM    224 HH11 ARG A  16       0.963  -5.149  -9.837  1.00  1.02           H  
ATOM    225 HH12 ARG A  16       2.350  -5.839 -10.615  1.00  1.21           H  
ATOM    226 HH21 ARG A  16       1.131  -9.100 -10.466  1.00  1.21           H  
ATOM    227 HH22 ARG A  16       2.445  -8.092 -10.974  1.00  1.28           H  
ATOM    228  N   CYS A  17      -0.348  -4.890  -6.532  1.00  0.40           N  
ATOM    229  CA  CYS A  17       1.117  -4.885  -6.274  1.00  0.37           C  
ATOM    230  C   CYS A  17       1.708  -6.221  -6.724  1.00  0.34           C  
ATOM    231  O   CYS A  17       0.997  -7.196  -6.859  1.00  0.38           O  
ATOM    232  CB  CYS A  17       1.371  -4.691  -4.779  1.00  0.41           C  
ATOM    233  SG  CYS A  17       0.301  -3.375  -4.149  1.00  0.52           S  
ATOM    234  H   CYS A  17      -0.971  -5.138  -5.817  1.00  0.52           H  
ATOM    235  HA  CYS A  17       1.577  -4.079  -6.827  1.00  0.39           H  
ATOM    236  HB2 CYS A  17       1.157  -5.611  -4.256  1.00  0.49           H  
ATOM    237  HB3 CYS A  17       2.405  -4.422  -4.622  1.00  0.53           H  
ATOM    238  N   PRO A  18       2.993  -6.222  -6.947  1.00  0.35           N  
ATOM    239  CA  PRO A  18       3.722  -7.423  -7.387  1.00  0.38           C  
ATOM    240  C   PRO A  18       3.970  -8.358  -6.201  1.00  0.33           C  
ATOM    241  O   PRO A  18       3.779  -7.986  -5.061  1.00  0.38           O  
ATOM    242  CB  PRO A  18       5.042  -6.864  -7.926  1.00  0.50           C  
ATOM    243  CG  PRO A  18       5.233  -5.479  -7.261  1.00  0.53           C  
ATOM    244  CD  PRO A  18       3.842  -5.024  -6.784  1.00  0.43           C  
ATOM    245  HA  PRO A  18       3.186  -7.930  -8.172  1.00  0.42           H  
ATOM    246  HB2 PRO A  18       5.857  -7.523  -7.660  1.00  0.53           H  
ATOM    247  HB3 PRO A  18       4.988  -6.750  -8.996  1.00  0.57           H  
ATOM    248  HG2 PRO A  18       5.908  -5.564  -6.419  1.00  0.56           H  
ATOM    249  HG3 PRO A  18       5.622  -4.773  -7.978  1.00  0.63           H  
ATOM    250  HD2 PRO A  18       3.881  -4.721  -5.746  1.00  0.45           H  
ATOM    251  HD3 PRO A  18       3.474  -4.219  -7.401  1.00  0.49           H  
ATOM    252  N   VAL A  19       4.394  -9.564  -6.468  1.00  0.36           N  
ATOM    253  CA  VAL A  19       4.664 -10.534  -5.369  1.00  0.37           C  
ATOM    254  C   VAL A  19       5.716  -9.945  -4.423  1.00  0.39           C  
ATOM    255  O   VAL A  19       6.609  -9.248  -4.858  1.00  0.43           O  
ATOM    256  CB  VAL A  19       5.190 -11.839  -5.986  1.00  0.46           C  
ATOM    257  CG1 VAL A  19       6.067 -12.592  -4.981  1.00  0.71           C  
ATOM    258  CG2 VAL A  19       4.006 -12.722  -6.388  1.00  0.83           C  
ATOM    259  H   VAL A  19       4.541  -9.832  -7.398  1.00  0.45           H  
ATOM    260  HA  VAL A  19       3.752 -10.730  -4.827  1.00  0.38           H  
ATOM    261  HB  VAL A  19       5.776 -11.606  -6.863  1.00  0.73           H  
ATOM    262 HG11 VAL A  19       6.863 -11.947  -4.640  1.00  1.07           H  
ATOM    263 HG12 VAL A  19       5.469 -12.903  -4.140  1.00  1.04           H  
ATOM    264 HG13 VAL A  19       6.492 -13.461  -5.459  1.00  0.69           H  
ATOM    265 HG21 VAL A  19       3.169 -12.521  -5.735  1.00  1.39           H  
ATOM    266 HG22 VAL A  19       3.727 -12.506  -7.407  1.00  1.48           H  
ATOM    267 HG23 VAL A  19       4.287 -13.761  -6.303  1.00  1.24           H  
ATOM    268  N   PRO A  20       5.584 -10.247  -3.154  1.00  0.43           N  
ATOM    269  CA  PRO A  20       4.497 -11.095  -2.626  1.00  0.44           C  
ATOM    270  C   PRO A  20       3.193 -10.300  -2.469  1.00  0.41           C  
ATOM    271  O   PRO A  20       2.158 -10.863  -2.172  1.00  0.47           O  
ATOM    272  CB  PRO A  20       5.026 -11.541  -1.262  1.00  0.54           C  
ATOM    273  CG  PRO A  20       6.093 -10.500  -0.842  1.00  0.57           C  
ATOM    274  CD  PRO A  20       6.528  -9.771  -2.128  1.00  0.51           C  
ATOM    275  HA  PRO A  20       4.343 -11.954  -3.257  1.00  0.46           H  
ATOM    276  HB2 PRO A  20       4.219 -11.562  -0.544  1.00  0.58           H  
ATOM    277  HB3 PRO A  20       5.481 -12.516  -1.340  1.00  0.60           H  
ATOM    278  HG2 PRO A  20       5.667  -9.796  -0.141  1.00  0.59           H  
ATOM    279  HG3 PRO A  20       6.943 -10.997  -0.401  1.00  0.64           H  
ATOM    280  HD2 PRO A  20       6.444  -8.700  -2.001  1.00  0.52           H  
ATOM    281  HD3 PRO A  20       7.538 -10.043  -2.396  1.00  0.57           H  
ATOM    282  N   MET A  21       3.231  -9.007  -2.667  1.00  0.37           N  
ATOM    283  CA  MET A  21       1.992  -8.183  -2.539  1.00  0.38           C  
ATOM    284  C   MET A  21       1.467  -8.242  -1.104  1.00  0.39           C  
ATOM    285  O   MET A  21       0.505  -8.921  -0.812  1.00  0.66           O  
ATOM    286  CB  MET A  21       0.920  -8.710  -3.497  1.00  0.45           C  
ATOM    287  CG  MET A  21      -0.196  -7.673  -3.642  1.00  0.53           C  
ATOM    288  SD  MET A  21      -1.798  -8.460  -3.335  1.00  0.81           S  
ATOM    289  CE  MET A  21      -1.875  -9.435  -4.858  1.00  1.10           C  
ATOM    290  H   MET A  21       4.074  -8.574  -2.909  1.00  0.38           H  
ATOM    291  HA  MET A  21       2.221  -7.159  -2.791  1.00  0.37           H  
ATOM    292  HB2 MET A  21       1.363  -8.901  -4.464  1.00  0.48           H  
ATOM    293  HB3 MET A  21       0.504  -9.627  -3.105  1.00  0.51           H  
ATOM    294  HG2 MET A  21      -0.043  -6.879  -2.928  1.00  0.65           H  
ATOM    295  HG3 MET A  21      -0.181  -7.266  -4.642  1.00  0.61           H  
ATOM    296  HE1 MET A  21      -0.890  -9.791  -5.111  1.00  1.61           H  
ATOM    297  HE2 MET A  21      -2.535 -10.278  -4.711  1.00  1.55           H  
ATOM    298  HE3 MET A  21      -2.248  -8.815  -5.663  1.00  1.61           H  
ATOM    299  N   ARG A  22       2.080  -7.524  -0.208  1.00  0.27           N  
ATOM    300  CA  ARG A  22       1.599  -7.532   1.200  1.00  0.32           C  
ATOM    301  C   ARG A  22       0.878  -6.216   1.483  1.00  0.27           C  
ATOM    302  O   ARG A  22       1.489  -5.230   1.842  1.00  0.35           O  
ATOM    303  CB  ARG A  22       2.787  -7.676   2.154  1.00  0.43           C  
ATOM    304  CG  ARG A  22       2.460  -8.725   3.217  1.00  0.54           C  
ATOM    305  CD  ARG A  22       3.660  -9.652   3.411  1.00  0.67           C  
ATOM    306  NE  ARG A  22       4.035 -10.264   2.107  1.00  0.66           N  
ATOM    307  CZ  ARG A  22       3.744 -11.514   1.871  1.00  0.66           C  
ATOM    308  NH1 ARG A  22       4.568 -12.456   2.254  1.00  0.76           N  
ATOM    309  NH2 ARG A  22       2.630 -11.818   1.253  1.00  0.73           N  
ATOM    310  H   ARG A  22       2.850  -6.971  -0.461  1.00  0.39           H  
ATOM    311  HA  ARG A  22       0.917  -8.357   1.344  1.00  0.38           H  
ATOM    312  HB2 ARG A  22       3.660  -7.984   1.598  1.00  0.58           H  
ATOM    313  HB3 ARG A  22       2.981  -6.730   2.634  1.00  0.48           H  
ATOM    314  HG2 ARG A  22       2.232  -8.232   4.151  1.00  0.73           H  
ATOM    315  HG3 ARG A  22       1.605  -9.307   2.901  1.00  0.68           H  
ATOM    316  HD2 ARG A  22       4.496  -9.086   3.794  1.00  1.06           H  
ATOM    317  HD3 ARG A  22       3.404 -10.433   4.113  1.00  0.83           H  
ATOM    318  HE  ARG A  22       4.509  -9.731   1.433  1.00  0.93           H  
ATOM    319 HH11 ARG A  22       5.421 -12.212   2.729  1.00  0.79           H  
ATOM    320 HH12 ARG A  22       4.353 -13.416   2.077  1.00  0.89           H  
ATOM    321 HH21 ARG A  22       2.003 -11.091   0.964  1.00  0.75           H  
ATOM    322 HH22 ARG A  22       2.402 -12.775   1.069  1.00  0.87           H  
ATOM    323  N   GLN A  23      -0.416  -6.188   1.320  1.00  0.28           N  
ATOM    324  CA  GLN A  23      -1.167  -4.930   1.581  1.00  0.28           C  
ATOM    325  C   GLN A  23      -1.230  -4.689   3.087  1.00  0.28           C  
ATOM    326  O   GLN A  23      -1.726  -5.508   3.833  1.00  0.40           O  
ATOM    327  CB  GLN A  23      -2.587  -5.047   1.023  1.00  0.34           C  
ATOM    328  CG  GLN A  23      -2.786  -4.011  -0.085  1.00  0.55           C  
ATOM    329  CD  GLN A  23      -3.552  -4.644  -1.248  1.00  0.82           C  
ATOM    330  OE1 GLN A  23      -4.555  -4.114  -1.689  1.00  1.01           O  
ATOM    331  NE2 GLN A  23      -3.121  -5.762  -1.769  1.00  1.23           N  
ATOM    332  H   GLN A  23      -0.892  -6.993   1.027  1.00  0.35           H  
ATOM    333  HA  GLN A  23      -0.658  -4.103   1.106  1.00  0.31           H  
ATOM    334  HB2 GLN A  23      -2.737  -6.037   0.623  1.00  0.44           H  
ATOM    335  HB3 GLN A  23      -3.300  -4.866   1.813  1.00  0.51           H  
ATOM    336  HG2 GLN A  23      -3.346  -3.173   0.303  1.00  0.77           H  
ATOM    337  HG3 GLN A  23      -1.823  -3.669  -0.435  1.00  0.88           H  
ATOM    338 HE21 GLN A  23      -2.312  -6.188  -1.416  1.00  1.32           H  
ATOM    339 HE22 GLN A  23      -3.607  -6.177  -2.513  1.00  1.57           H  
ATOM    340  N   ILE A  24      -0.727  -3.576   3.538  1.00  0.28           N  
ATOM    341  CA  ILE A  24      -0.751  -3.282   4.996  1.00  0.30           C  
ATOM    342  C   ILE A  24      -1.447  -1.939   5.251  1.00  0.31           C  
ATOM    343  O   ILE A  24      -1.356  -1.381   6.325  1.00  0.54           O  
ATOM    344  CB  ILE A  24       0.687  -3.213   5.513  1.00  0.37           C  
ATOM    345  CG1 ILE A  24       1.386  -1.992   4.906  1.00  0.47           C  
ATOM    346  CG2 ILE A  24       1.436  -4.484   5.110  1.00  0.52           C  
ATOM    347  CD1 ILE A  24       2.738  -2.404   4.325  1.00  0.69           C  
ATOM    348  H   ILE A  24      -0.327  -2.932   2.916  1.00  0.35           H  
ATOM    349  HA  ILE A  24      -1.281  -4.068   5.515  1.00  0.37           H  
ATOM    350  HB  ILE A  24       0.677  -3.127   6.591  1.00  0.50           H  
ATOM    351 HG12 ILE A  24       0.769  -1.578   4.123  1.00  0.61           H  
ATOM    352 HG13 ILE A  24       1.539  -1.249   5.673  1.00  0.86           H  
ATOM    353 HG21 ILE A  24       0.872  -5.350   5.421  1.00  0.73           H  
ATOM    354 HG22 ILE A  24       1.561  -4.502   4.037  1.00  0.67           H  
ATOM    355 HG23 ILE A  24       2.407  -4.496   5.584  1.00  0.60           H  
ATOM    356 HD11 ILE A  24       3.265  -3.019   5.039  1.00  0.88           H  
ATOM    357 HD12 ILE A  24       2.582  -2.963   3.413  1.00  1.48           H  
ATOM    358 HD13 ILE A  24       3.321  -1.521   4.112  1.00  1.09           H  
ATOM    359  N   GLY A  25      -2.140  -1.409   4.279  1.00  0.29           N  
ATOM    360  CA  GLY A  25      -2.828  -0.105   4.489  1.00  0.35           C  
ATOM    361  C   GLY A  25      -3.310   0.428   3.142  1.00  0.28           C  
ATOM    362  O   GLY A  25      -3.099  -0.185   2.114  1.00  0.34           O  
ATOM    363  H   GLY A  25      -2.209  -1.862   3.415  1.00  0.44           H  
ATOM    364  HA2 GLY A  25      -3.672  -0.246   5.149  1.00  0.46           H  
ATOM    365  HA3 GLY A  25      -2.139   0.602   4.927  1.00  0.42           H  
ATOM    366  N   THR A  26      -3.956   1.560   3.131  1.00  0.30           N  
ATOM    367  CA  THR A  26      -4.447   2.120   1.844  1.00  0.26           C  
ATOM    368  C   THR A  26      -3.736   3.445   1.562  1.00  0.26           C  
ATOM    369  O   THR A  26      -3.081   4.003   2.421  1.00  0.33           O  
ATOM    370  CB  THR A  26      -5.953   2.351   1.942  1.00  0.34           C  
ATOM    371  OG1 THR A  26      -6.236   3.126   3.101  1.00  0.46           O  
ATOM    372  CG2 THR A  26      -6.671   1.004   2.037  1.00  0.41           C  
ATOM    373  H   THR A  26      -4.118   2.042   3.968  1.00  0.41           H  
ATOM    374  HA  THR A  26      -4.241   1.423   1.046  1.00  0.27           H  
ATOM    375  HB  THR A  26      -6.295   2.876   1.063  1.00  0.38           H  
ATOM    376  HG1 THR A  26      -6.978   3.702   2.899  1.00  0.68           H  
ATOM    377 HG21 THR A  26      -6.244   0.424   2.842  1.00  0.83           H  
ATOM    378 HG22 THR A  26      -7.721   1.167   2.229  1.00  0.88           H  
ATOM    379 HG23 THR A  26      -6.555   0.467   1.107  1.00  0.89           H  
ATOM    380  N   CYS A  27      -3.858   3.951   0.368  1.00  0.26           N  
ATOM    381  CA  CYS A  27      -3.191   5.236   0.028  1.00  0.32           C  
ATOM    382  C   CYS A  27      -4.130   6.087  -0.826  1.00  0.38           C  
ATOM    383  O   CYS A  27      -4.669   5.630  -1.820  1.00  0.39           O  
ATOM    384  CB  CYS A  27      -1.911   4.956  -0.763  1.00  0.33           C  
ATOM    385  SG  CYS A  27      -0.661   4.241   0.331  1.00  0.35           S  
ATOM    386  H   CYS A  27      -4.392   3.484  -0.311  1.00  0.29           H  
ATOM    387  HA  CYS A  27      -2.944   5.766   0.935  1.00  0.37           H  
ATOM    388  HB2 CYS A  27      -2.128   4.261  -1.560  1.00  0.41           H  
ATOM    389  HB3 CYS A  27      -1.539   5.879  -1.182  1.00  0.42           H  
ATOM    390  N   PHE A  28      -4.321   7.326  -0.448  1.00  0.49           N  
ATOM    391  CA  PHE A  28      -5.215   8.231  -1.230  1.00  0.59           C  
ATOM    392  C   PHE A  28      -6.591   7.590  -1.394  1.00  0.56           C  
ATOM    393  O   PHE A  28      -7.168   7.609  -2.461  1.00  0.61           O  
ATOM    394  CB  PHE A  28      -4.605   8.486  -2.608  1.00  0.64           C  
ATOM    395  CG  PHE A  28      -3.123   8.726  -2.461  1.00  0.61           C  
ATOM    396  CD1 PHE A  28      -2.662   9.811  -1.708  1.00  0.93           C  
ATOM    397  CD2 PHE A  28      -2.210   7.861  -3.074  1.00  0.50           C  
ATOM    398  CE1 PHE A  28      -1.288  10.031  -1.567  1.00  1.04           C  
ATOM    399  CE2 PHE A  28      -0.835   8.080  -2.934  1.00  0.58           C  
ATOM    400  CZ  PHE A  28      -0.375   9.166  -2.180  1.00  0.83           C  
ATOM    401  H   PHE A  28      -3.868   7.665   0.351  1.00  0.55           H  
ATOM    402  HA  PHE A  28      -5.319   9.170  -0.705  1.00  0.68           H  
ATOM    403  HB2 PHE A  28      -4.772   7.626  -3.240  1.00  0.64           H  
ATOM    404  HB3 PHE A  28      -5.068   9.355  -3.051  1.00  0.82           H  
ATOM    405  HD1 PHE A  28      -3.366  10.481  -1.234  1.00  1.16           H  
ATOM    406  HD2 PHE A  28      -2.566   7.024  -3.656  1.00  0.61           H  
ATOM    407  HE1 PHE A  28      -0.932  10.869  -0.986  1.00  1.36           H  
ATOM    408  HE2 PHE A  28      -0.131   7.414  -3.408  1.00  0.65           H  
ATOM    409  HZ  PHE A  28       0.685   9.336  -2.071  1.00  0.97           H  
ATOM    410  N   GLY A  29      -7.122   7.021  -0.350  1.00  0.54           N  
ATOM    411  CA  GLY A  29      -8.458   6.381  -0.461  1.00  0.56           C  
ATOM    412  C   GLY A  29      -8.276   4.896  -0.759  1.00  0.48           C  
ATOM    413  O   GLY A  29      -7.401   4.250  -0.218  1.00  0.47           O  
ATOM    414  H   GLY A  29      -6.642   7.013   0.504  1.00  0.57           H  
ATOM    415  HA2 GLY A  29      -8.994   6.503   0.469  1.00  0.62           H  
ATOM    416  HA3 GLY A  29      -9.014   6.842  -1.263  1.00  0.60           H  
ATOM    417  N   ARG A  30      -9.095   4.346  -1.614  1.00  0.51           N  
ATOM    418  CA  ARG A  30      -8.968   2.900  -1.937  1.00  0.51           C  
ATOM    419  C   ARG A  30      -8.283   2.624  -3.303  1.00  0.51           C  
ATOM    420  O   ARG A  30      -8.139   1.470  -3.652  1.00  0.58           O  
ATOM    421  CB  ARG A  30     -10.363   2.276  -1.955  1.00  0.63           C  
ATOM    422  CG  ARG A  30     -10.757   1.873  -0.533  1.00  0.67           C  
ATOM    423  CD  ARG A  30     -10.658   0.352  -0.390  1.00  0.85           C  
ATOM    424  NE  ARG A  30      -9.364  -0.121  -0.955  1.00  0.98           N  
ATOM    425  CZ  ARG A  30      -9.343  -1.159  -1.752  1.00  1.28           C  
ATOM    426  NH1 ARG A  30      -9.631  -2.347  -1.281  1.00  1.73           N  
ATOM    427  NH2 ARG A  30      -9.038  -1.006  -3.018  1.00  1.30           N  
ATOM    428  H   ARG A  30      -9.798   4.883  -2.034  1.00  0.57           H  
ATOM    429  HA  ARG A  30      -8.391   2.422  -1.161  1.00  0.51           H  
ATOM    430  HB2 ARG A  30     -11.072   2.997  -2.336  1.00  0.80           H  
ATOM    431  HB3 ARG A  30     -10.360   1.404  -2.589  1.00  0.73           H  
ATOM    432  HG2 ARG A  30     -10.092   2.348   0.175  1.00  0.75           H  
ATOM    433  HG3 ARG A  30     -11.772   2.186  -0.339  1.00  0.84           H  
ATOM    434  HD2 ARG A  30     -10.713   0.086   0.656  1.00  1.05           H  
ATOM    435  HD3 ARG A  30     -11.475  -0.113  -0.922  1.00  0.99           H  
ATOM    436  HE  ARG A  30      -8.528   0.344  -0.728  1.00  1.01           H  
ATOM    437 HH11 ARG A  30      -9.867  -2.459  -0.313  1.00  1.85           H  
ATOM    438 HH12 ARG A  30      -9.617  -3.147  -1.885  1.00  2.01           H  
ATOM    439 HH21 ARG A  30      -8.819  -0.094  -3.376  1.00  1.12           H  
ATOM    440 HH22 ARG A  30      -9.022  -1.797  -3.630  1.00  1.60           H  
ATOM    441  N   PRO A  31      -7.870   3.634  -4.058  1.00  0.52           N  
ATOM    442  CA  PRO A  31      -7.216   3.384  -5.355  1.00  0.57           C  
ATOM    443  C   PRO A  31      -5.780   2.908  -5.135  1.00  0.48           C  
ATOM    444  O   PRO A  31      -5.338   1.942  -5.728  1.00  0.55           O  
ATOM    445  CB  PRO A  31      -7.247   4.744  -6.057  1.00  0.65           C  
ATOM    446  CG  PRO A  31      -7.396   5.801  -4.944  1.00  0.63           C  
ATOM    447  CD  PRO A  31      -7.992   5.071  -3.727  1.00  0.57           C  
ATOM    448  HA  PRO A  31      -7.774   2.661  -5.927  1.00  0.67           H  
ATOM    449  HB2 PRO A  31      -6.326   4.900  -6.601  1.00  0.65           H  
ATOM    450  HB3 PRO A  31      -8.091   4.798  -6.726  1.00  0.76           H  
ATOM    451  HG2 PRO A  31      -6.429   6.216  -4.695  1.00  0.60           H  
ATOM    452  HG3 PRO A  31      -8.067   6.585  -5.262  1.00  0.74           H  
ATOM    453  HD2 PRO A  31      -7.424   5.306  -2.837  1.00  0.54           H  
ATOM    454  HD3 PRO A  31      -9.027   5.338  -3.601  1.00  0.68           H  
ATOM    455  N   VAL A  32      -5.047   3.568  -4.282  1.00  0.38           N  
ATOM    456  CA  VAL A  32      -3.651   3.140  -4.027  1.00  0.32           C  
ATOM    457  C   VAL A  32      -3.611   2.419  -2.682  1.00  0.28           C  
ATOM    458  O   VAL A  32      -4.453   2.633  -1.835  1.00  0.30           O  
ATOM    459  CB  VAL A  32      -2.744   4.370  -4.006  1.00  0.32           C  
ATOM    460  CG1 VAL A  32      -1.285   3.935  -4.132  1.00  0.35           C  
ATOM    461  CG2 VAL A  32      -3.107   5.280  -5.182  1.00  0.41           C  
ATOM    462  H   VAL A  32      -5.418   4.340  -3.802  1.00  0.40           H  
ATOM    463  HA  VAL A  32      -3.333   2.465  -4.806  1.00  0.36           H  
ATOM    464  HB  VAL A  32      -2.884   4.904  -3.079  1.00  0.34           H  
ATOM    465 HG11 VAL A  32      -1.156   3.364  -5.038  1.00  1.07           H  
ATOM    466 HG12 VAL A  32      -0.652   4.810  -4.168  1.00  1.02           H  
ATOM    467 HG13 VAL A  32      -1.013   3.329  -3.282  1.00  1.13           H  
ATOM    468 HG21 VAL A  32      -3.620   4.703  -5.938  1.00  0.94           H  
ATOM    469 HG22 VAL A  32      -3.750   6.075  -4.837  1.00  0.99           H  
ATOM    470 HG23 VAL A  32      -2.206   5.701  -5.602  1.00  0.95           H  
ATOM    471  N   LYS A  33      -2.658   1.555  -2.479  1.00  0.26           N  
ATOM    472  CA  LYS A  33      -2.597   0.819  -1.186  1.00  0.24           C  
ATOM    473  C   LYS A  33      -1.147   0.716  -0.724  1.00  0.23           C  
ATOM    474  O   LYS A  33      -0.228   0.853  -1.504  1.00  0.28           O  
ATOM    475  CB  LYS A  33      -3.165  -0.591  -1.372  1.00  0.28           C  
ATOM    476  CG  LYS A  33      -4.684  -0.520  -1.567  1.00  0.42           C  
ATOM    477  CD  LYS A  33      -5.023  -0.478  -3.062  1.00  0.50           C  
ATOM    478  CE  LYS A  33      -4.372  -1.665  -3.777  1.00  0.45           C  
ATOM    479  NZ  LYS A  33      -3.256  -1.183  -4.641  1.00  0.69           N  
ATOM    480  H   LYS A  33      -1.992   1.380  -3.176  1.00  0.28           H  
ATOM    481  HA  LYS A  33      -3.177   1.346  -0.444  1.00  0.25           H  
ATOM    482  HB2 LYS A  33      -2.708  -1.048  -2.237  1.00  0.30           H  
ATOM    483  HB3 LYS A  33      -2.944  -1.183  -0.497  1.00  0.40           H  
ATOM    484  HG2 LYS A  33      -5.143  -1.390  -1.120  1.00  0.53           H  
ATOM    485  HG3 LYS A  33      -5.065   0.371  -1.090  1.00  0.52           H  
ATOM    486  HD2 LYS A  33      -6.096  -0.529  -3.186  1.00  0.72           H  
ATOM    487  HD3 LYS A  33      -4.658   0.443  -3.489  1.00  0.62           H  
ATOM    488  HE2 LYS A  33      -3.984  -2.358  -3.046  1.00  0.59           H  
ATOM    489  HE3 LYS A  33      -5.108  -2.165  -4.390  1.00  0.66           H  
ATOM    490  HZ1 LYS A  33      -3.349  -0.160  -4.794  1.00  1.07           H  
ATOM    491  HZ2 LYS A  33      -2.346  -1.382  -4.180  1.00  1.00           H  
ATOM    492  HZ3 LYS A  33      -3.289  -1.675  -5.557  1.00  0.72           H  
ATOM    493  N   CYS A  34      -0.938   0.460   0.535  1.00  0.22           N  
ATOM    494  CA  CYS A  34       0.450   0.331   1.051  1.00  0.23           C  
ATOM    495  C   CYS A  34       0.873  -1.130   0.933  1.00  0.22           C  
ATOM    496  O   CYS A  34       0.465  -1.964   1.714  1.00  0.37           O  
ATOM    497  CB  CYS A  34       0.495   0.755   2.521  1.00  0.27           C  
ATOM    498  SG  CYS A  34      -0.113   2.453   2.680  1.00  0.33           S  
ATOM    499  H   CYS A  34      -1.698   0.342   1.143  1.00  0.27           H  
ATOM    500  HA  CYS A  34       1.114   0.953   0.471  1.00  0.25           H  
ATOM    501  HB2 CYS A  34      -0.128   0.095   3.106  1.00  0.35           H  
ATOM    502  HB3 CYS A  34       1.512   0.702   2.880  1.00  0.37           H  
ATOM    503  N   CYS A  35       1.674  -1.454  -0.040  1.00  0.24           N  
ATOM    504  CA  CYS A  35       2.099  -2.868  -0.199  1.00  0.26           C  
ATOM    505  C   CYS A  35       3.523  -3.043   0.322  1.00  0.25           C  
ATOM    506  O   CYS A  35       4.310  -2.118   0.336  1.00  0.39           O  
ATOM    507  CB  CYS A  35       2.049  -3.249  -1.678  1.00  0.32           C  
ATOM    508  SG  CYS A  35       0.339  -3.619  -2.145  1.00  0.43           S  
ATOM    509  H   CYS A  35       1.988  -0.769  -0.669  1.00  0.38           H  
ATOM    510  HA  CYS A  35       1.431  -3.508   0.356  1.00  0.30           H  
ATOM    511  HB2 CYS A  35       2.417  -2.428  -2.275  1.00  0.36           H  
ATOM    512  HB3 CYS A  35       2.665  -4.120  -1.845  1.00  0.38           H  
ATOM    513  N   ARG A  36       3.856  -4.231   0.743  1.00  0.25           N  
ATOM    514  CA  ARG A  36       5.225  -4.496   1.255  1.00  0.26           C  
ATOM    515  C   ARG A  36       5.710  -5.816   0.661  1.00  0.30           C  
ATOM    516  O   ARG A  36       4.979  -6.487  -0.043  1.00  0.42           O  
ATOM    517  CB  ARG A  36       5.198  -4.603   2.780  1.00  0.35           C  
ATOM    518  CG  ARG A  36       6.515  -4.071   3.351  1.00  0.46           C  
ATOM    519  CD  ARG A  36       6.223  -3.073   4.473  1.00  0.62           C  
ATOM    520  NE  ARG A  36       6.382  -3.742   5.795  1.00  0.44           N  
ATOM    521  CZ  ARG A  36       5.853  -3.201   6.864  1.00  0.62           C  
ATOM    522  NH1 ARG A  36       6.207  -1.991   7.224  1.00  0.78           N  
ATOM    523  NH2 ARG A  36       4.968  -3.867   7.566  1.00  1.24           N  
ATOM    524  H   ARG A  36       3.201  -4.959   0.713  1.00  0.35           H  
ATOM    525  HA  ARG A  36       5.888  -3.696   0.956  1.00  0.32           H  
ATOM    526  HB2 ARG A  36       4.374  -4.023   3.168  1.00  0.51           H  
ATOM    527  HB3 ARG A  36       5.078  -5.636   3.063  1.00  0.40           H  
ATOM    528  HG2 ARG A  36       7.097  -4.893   3.740  1.00  0.50           H  
ATOM    529  HG3 ARG A  36       7.071  -3.575   2.570  1.00  0.68           H  
ATOM    530  HD2 ARG A  36       6.912  -2.246   4.405  1.00  1.03           H  
ATOM    531  HD3 ARG A  36       5.212  -2.706   4.377  1.00  0.97           H  
ATOM    532  HE  ARG A  36       6.884  -4.585   5.863  1.00  0.80           H  
ATOM    533 HH11 ARG A  36       6.881  -1.484   6.682  1.00  1.01           H  
ATOM    534 HH12 ARG A  36       5.801  -1.568   8.036  1.00  1.06           H  
ATOM    535 HH21 ARG A  36       4.697  -4.789   7.286  1.00  1.57           H  
ATOM    536 HH22 ARG A  36       4.560  -3.455   8.382  1.00  1.53           H  
ATOM    537  N   SER A  37       6.927  -6.196   0.928  1.00  0.34           N  
ATOM    538  CA  SER A  37       7.439  -7.471   0.364  1.00  0.45           C  
ATOM    539  C   SER A  37       8.298  -8.195   1.402  1.00  0.49           C  
ATOM    540  O   SER A  37       9.501  -8.287   1.261  1.00  0.62           O  
ATOM    541  CB  SER A  37       8.286  -7.164  -0.871  1.00  0.53           C  
ATOM    542  OG  SER A  37       7.781  -5.996  -1.507  1.00  0.74           O  
ATOM    543  H   SER A  37       7.503  -5.642   1.494  1.00  0.38           H  
ATOM    544  HA  SER A  37       6.608  -8.099   0.082  1.00  0.54           H  
ATOM    545  HB2 SER A  37       9.308  -6.994  -0.576  1.00  0.57           H  
ATOM    546  HB3 SER A  37       8.245  -8.004  -1.552  1.00  0.76           H  
ATOM    547  HG  SER A  37       8.299  -5.843  -2.301  1.00  0.99           H  
ATOM    548  N   TRP A  38       7.697  -8.724   2.434  1.00  0.52           N  
ATOM    549  CA  TRP A  38       8.497  -9.453   3.455  1.00  0.65           C  
ATOM    550  C   TRP A  38       7.919 -10.857   3.612  1.00  0.78           C  
ATOM    551  O   TRP A  38       8.588 -11.694   4.191  1.00  0.93           O  
ATOM    552  CB  TRP A  38       8.455  -8.714   4.801  1.00  0.66           C  
ATOM    553  CG  TRP A  38       7.179  -9.016   5.527  1.00  0.64           C  
ATOM    554  CD1 TRP A  38       6.959 -10.118   6.282  1.00  0.87           C  
ATOM    555  CD2 TRP A  38       5.961  -8.222   5.603  1.00  0.44           C  
ATOM    556  NE1 TRP A  38       5.680 -10.056   6.804  1.00  0.80           N  
ATOM    557  CE2 TRP A  38       5.025  -8.906   6.417  1.00  0.53           C  
ATOM    558  CE3 TRP A  38       5.578  -6.991   5.048  1.00  0.40           C  
ATOM    559  CZ2 TRP A  38       3.757  -8.385   6.668  1.00  0.44           C  
ATOM    560  CZ3 TRP A  38       4.301  -6.463   5.300  1.00  0.50           C  
ATOM    561  CH2 TRP A  38       3.393  -7.159   6.110  1.00  0.44           C  
ATOM    562  OXT TRP A  38       6.813 -11.073   3.144  1.00  0.81           O  
ATOM    563  H   TRP A  38       6.724  -8.654   2.530  1.00  0.55           H  
ATOM    564  HA  TRP A  38       9.522  -9.527   3.117  1.00  0.72           H  
ATOM    565  HB2 TRP A  38       9.291  -9.030   5.406  1.00  0.80           H  
ATOM    566  HB3 TRP A  38       8.524  -7.651   4.626  1.00  0.61           H  
ATOM    567  HD1 TRP A  38       7.663 -10.920   6.442  1.00  1.11           H  
ATOM    568  HE1 TRP A  38       5.272 -10.735   7.381  1.00  0.96           H  
ATOM    569  HE3 TRP A  38       6.270  -6.448   4.423  1.00  0.48           H  
ATOM    570  HZ2 TRP A  38       3.061  -8.926   7.293  1.00  0.53           H  
ATOM    571  HZ3 TRP A  38       4.018  -5.515   4.869  1.00  0.71           H  
ATOM    572  HH2 TRP A  38       2.413  -6.747   6.300  1.00  0.55           H  
TER     573      TRP A  38
ENDMDL
MODEL       4
ATOM      1  N   ALA A   1       9.762   4.585   4.278  1.00  1.22           N  
ATOM      2  CA  ALA A   1       8.786   5.080   3.270  1.00  1.02           C  
ATOM      3  C   ALA A   1       8.620   6.586   3.451  1.00  0.90           C  
ATOM      4  O   ALA A   1       8.977   7.124   4.478  1.00  0.86           O  
ATOM      5  CB  ALA A   1       7.438   4.386   3.477  1.00  0.86           C  
ATOM      6  H1  ALA A   1       9.793   5.246   5.080  1.00  1.62           H  
ATOM      7  H2  ALA A   1       9.469   3.648   4.615  1.00  1.50           H  
ATOM      8  H3  ALA A   1      10.705   4.521   3.844  1.00  1.64           H  
ATOM      9  HA  ALA A   1       9.155   4.872   2.276  1.00  1.22           H  
ATOM     10  HB1 ALA A   1       7.081   4.582   4.476  1.00  1.50           H  
ATOM     11  HB2 ALA A   1       6.724   4.765   2.761  1.00  0.92           H  
ATOM     12  HB3 ALA A   1       7.554   3.322   3.339  1.00  1.46           H  
ATOM     13  N   PRO A   2       8.083   7.221   2.445  1.00  0.95           N  
ATOM     14  CA  PRO A   2       7.855   8.674   2.462  1.00  0.98           C  
ATOM     15  C   PRO A   2       6.625   8.996   3.306  1.00  0.79           C  
ATOM     16  O   PRO A   2       6.121   8.157   4.022  1.00  0.65           O  
ATOM     17  CB  PRO A   2       7.618   9.018   0.989  1.00  1.24           C  
ATOM     18  CG  PRO A   2       7.169   7.708   0.301  1.00  1.28           C  
ATOM     19  CD  PRO A   2       7.648   6.553   1.201  1.00  1.12           C  
ATOM     20  HA  PRO A   2       8.723   9.195   2.831  1.00  1.05           H  
ATOM     21  HB2 PRO A   2       6.844   9.770   0.905  1.00  1.27           H  
ATOM     22  HB3 PRO A   2       8.532   9.372   0.537  1.00  1.43           H  
ATOM     23  HG2 PRO A   2       6.090   7.690   0.210  1.00  1.24           H  
ATOM     24  HG3 PRO A   2       7.625   7.626  -0.673  1.00  1.51           H  
ATOM     25  HD2 PRO A   2       6.834   5.869   1.397  1.00  1.05           H  
ATOM     26  HD3 PRO A   2       8.478   6.037   0.744  1.00  1.30           H  
ATOM     27  N   LEU A   3       6.136  10.203   3.223  1.00  0.90           N  
ATOM     28  CA  LEU A   3       4.934  10.577   4.017  1.00  0.87           C  
ATOM     29  C   LEU A   3       3.820   9.571   3.751  1.00  0.79           C  
ATOM     30  O   LEU A   3       3.095   9.180   4.644  1.00  0.76           O  
ATOM     31  CB  LEU A   3       4.462  11.970   3.604  1.00  1.12           C  
ATOM     32  CG  LEU A   3       4.505  12.898   4.817  1.00  1.43           C  
ATOM     33  CD1 LEU A   3       5.942  12.987   5.335  1.00  1.64           C  
ATOM     34  CD2 LEU A   3       4.024  14.291   4.406  1.00  1.73           C  
ATOM     35  H   LEU A   3       6.560  10.862   2.635  1.00  1.09           H  
ATOM     36  HA  LEU A   3       5.181  10.575   5.069  1.00  0.82           H  
ATOM     37  HB2 LEU A   3       5.111  12.355   2.830  1.00  1.27           H  
ATOM     38  HB3 LEU A   3       3.450  11.911   3.233  1.00  1.13           H  
ATOM     39  HG  LEU A   3       3.865  12.506   5.594  1.00  1.47           H  
ATOM     40 HD11 LEU A   3       6.579  12.349   4.741  1.00  1.84           H  
ATOM     41 HD12 LEU A   3       6.289  14.006   5.263  1.00  2.07           H  
ATOM     42 HD13 LEU A   3       5.974  12.666   6.366  1.00  2.02           H  
ATOM     43 HD21 LEU A   3       3.072  14.209   3.901  1.00  2.08           H  
ATOM     44 HD22 LEU A   3       3.912  14.907   5.286  1.00  2.08           H  
ATOM     45 HD23 LEU A   3       4.746  14.741   3.741  1.00  2.05           H  
ATOM     46  N   SER A   4       3.680   9.146   2.529  1.00  0.86           N  
ATOM     47  CA  SER A   4       2.620   8.163   2.204  1.00  0.84           C  
ATOM     48  C   SER A   4       2.978   6.817   2.833  1.00  0.59           C  
ATOM     49  O   SER A   4       3.855   6.118   2.364  1.00  0.61           O  
ATOM     50  CB  SER A   4       2.530   8.018   0.688  1.00  1.08           C  
ATOM     51  OG  SER A   4       3.361   9.000   0.081  1.00  1.29           O  
ATOM     52  H   SER A   4       4.276   9.472   1.822  1.00  0.99           H  
ATOM     53  HA  SER A   4       1.672   8.508   2.593  1.00  0.93           H  
ATOM     54  HB2 SER A   4       2.867   7.037   0.398  1.00  1.06           H  
ATOM     55  HB3 SER A   4       1.504   8.153   0.374  1.00  1.21           H  
ATOM     56  HG  SER A   4       2.911   9.328  -0.702  1.00  1.79           H  
ATOM     57  N   CYS A   5       2.310   6.453   3.893  1.00  0.48           N  
ATOM     58  CA  CYS A   5       2.604   5.156   4.560  1.00  0.36           C  
ATOM     59  C   CYS A   5       4.018   5.181   5.149  1.00  0.30           C  
ATOM     60  O   CYS A   5       4.693   4.172   5.202  1.00  0.37           O  
ATOM     61  CB  CYS A   5       2.497   4.021   3.543  1.00  0.43           C  
ATOM     62  SG  CYS A   5       1.395   2.742   4.188  1.00  0.66           S  
ATOM     63  H   CYS A   5       1.610   7.038   4.253  1.00  0.62           H  
ATOM     64  HA  CYS A   5       1.890   4.991   5.354  1.00  0.48           H  
ATOM     65  HB2 CYS A   5       2.099   4.405   2.615  1.00  0.50           H  
ATOM     66  HB3 CYS A   5       3.476   3.599   3.368  1.00  0.74           H  
ATOM     67  N   GLY A   6       4.471   6.319   5.597  1.00  0.33           N  
ATOM     68  CA  GLY A   6       5.837   6.391   6.185  1.00  0.37           C  
ATOM     69  C   GLY A   6       5.855   5.629   7.508  1.00  0.41           C  
ATOM     70  O   GLY A   6       6.754   4.862   7.783  1.00  0.52           O  
ATOM     71  H   GLY A   6       3.914   7.125   5.552  1.00  0.41           H  
ATOM     72  HA2 GLY A   6       6.547   5.949   5.500  1.00  0.40           H  
ATOM     73  HA3 GLY A   6       6.101   7.422   6.362  1.00  0.43           H  
ATOM     74  N   ARG A   7       4.859   5.837   8.327  1.00  0.45           N  
ATOM     75  CA  ARG A   7       4.804   5.128   9.634  1.00  0.55           C  
ATOM     76  C   ARG A   7       4.682   3.627   9.387  1.00  0.53           C  
ATOM     77  O   ARG A   7       5.408   2.833   9.952  1.00  0.66           O  
ATOM     78  CB  ARG A   7       3.584   5.621  10.417  1.00  0.68           C  
ATOM     79  CG  ARG A   7       3.376   4.755  11.661  1.00  0.73           C  
ATOM     80  CD  ARG A   7       4.170   5.345  12.826  1.00  0.90           C  
ATOM     81  NE  ARG A   7       5.571   4.846  12.776  1.00  1.09           N  
ATOM     82  CZ  ARG A   7       5.878   3.713  13.345  1.00  1.21           C  
ATOM     83  NH1 ARG A   7       6.002   3.650  14.646  1.00  1.56           N  
ATOM     84  NH2 ARG A   7       6.054   2.642  12.613  1.00  1.56           N  
ATOM     85  H   ARG A   7       4.145   6.458   8.079  1.00  0.50           H  
ATOM     86  HA  ARG A   7       5.704   5.332  10.195  1.00  0.64           H  
ATOM     87  HB2 ARG A   7       3.739   6.647  10.714  1.00  0.90           H  
ATOM     88  HB3 ARG A   7       2.709   5.557   9.788  1.00  0.80           H  
ATOM     89  HG2 ARG A   7       2.324   4.740  11.914  1.00  0.96           H  
ATOM     90  HG3 ARG A   7       3.713   3.750  11.468  1.00  0.83           H  
ATOM     91  HD2 ARG A   7       4.170   6.421  12.751  1.00  1.14           H  
ATOM     92  HD3 ARG A   7       3.714   5.049  13.759  1.00  1.19           H  
ATOM     93  HE  ARG A   7       6.264   5.371  12.319  1.00  1.51           H  
ATOM     94 HH11 ARG A   7       5.861   4.471  15.202  1.00  1.80           H  
ATOM     95 HH12 ARG A   7       6.238   2.783  15.087  1.00  1.87           H  
ATOM     96 HH21 ARG A   7       5.952   2.695  11.615  1.00  1.76           H  
ATOM     97 HH22 ARG A   7       6.291   1.771  13.043  1.00  1.89           H  
ATOM     98  N   ASN A   8       3.763   3.235   8.552  1.00  0.51           N  
ATOM     99  CA  ASN A   8       3.582   1.785   8.263  1.00  0.60           C  
ATOM    100  C   ASN A   8       4.855   1.232   7.626  1.00  0.54           C  
ATOM    101  O   ASN A   8       5.224   0.096   7.840  1.00  0.69           O  
ATOM    102  CB  ASN A   8       2.415   1.595   7.295  1.00  0.69           C  
ATOM    103  CG  ASN A   8       1.148   2.201   7.898  1.00  0.91           C  
ATOM    104  OD1 ASN A   8       0.968   3.404   7.876  1.00  1.04           O  
ATOM    105  ND2 ASN A   8       0.258   1.417   8.441  1.00  1.23           N  
ATOM    106  H   ASN A   8       3.188   3.896   8.115  1.00  0.54           H  
ATOM    107  HA  ASN A   8       3.378   1.256   9.182  1.00  0.76           H  
ATOM    108  HB2 ASN A   8       2.640   2.086   6.359  1.00  0.64           H  
ATOM    109  HB3 ASN A   8       2.259   0.541   7.120  1.00  0.80           H  
ATOM    110 HD21 ASN A   8       0.403   0.447   8.460  1.00  1.41           H  
ATOM    111 HD22 ASN A   8      -0.559   1.796   8.832  1.00  1.40           H  
ATOM    112  N   GLY A   9       5.528   2.025   6.840  1.00  0.45           N  
ATOM    113  CA  GLY A   9       6.773   1.536   6.190  1.00  0.52           C  
ATOM    114  C   GLY A   9       6.410   0.745   4.934  1.00  0.45           C  
ATOM    115  O   GLY A   9       7.089  -0.191   4.560  1.00  0.62           O  
ATOM    116  H   GLY A   9       5.214   2.937   6.673  1.00  0.45           H  
ATOM    117  HA2 GLY A   9       7.394   2.379   5.923  1.00  0.58           H  
ATOM    118  HA3 GLY A   9       7.307   0.894   6.873  1.00  0.67           H  
ATOM    119  N   GLY A  10       5.345   1.113   4.276  1.00  0.37           N  
ATOM    120  CA  GLY A  10       4.944   0.380   3.048  1.00  0.42           C  
ATOM    121  C   GLY A  10       5.052   1.314   1.846  1.00  0.39           C  
ATOM    122  O   GLY A  10       5.386   2.476   1.980  1.00  0.51           O  
ATOM    123  H   GLY A  10       4.811   1.873   4.589  1.00  0.44           H  
ATOM    124  HA2 GLY A  10       5.595  -0.470   2.907  1.00  0.52           H  
ATOM    125  HA3 GLY A  10       3.924   0.043   3.145  1.00  0.47           H  
ATOM    126  N   VAL A  11       4.770   0.821   0.675  1.00  0.38           N  
ATOM    127  CA  VAL A  11       4.852   1.682  -0.534  1.00  0.45           C  
ATOM    128  C   VAL A  11       3.445   1.904  -1.083  1.00  0.36           C  
ATOM    129  O   VAL A  11       2.659   0.982  -1.188  1.00  0.36           O  
ATOM    130  CB  VAL A  11       5.714   0.992  -1.594  1.00  0.62           C  
ATOM    131  CG1 VAL A  11       6.431   2.048  -2.437  1.00  0.93           C  
ATOM    132  CG2 VAL A  11       6.752   0.101  -0.905  1.00  0.79           C  
ATOM    133  H   VAL A  11       4.500  -0.117   0.589  1.00  0.42           H  
ATOM    134  HA  VAL A  11       5.294   2.632  -0.271  1.00  0.51           H  
ATOM    135  HB  VAL A  11       5.083   0.388  -2.232  1.00  0.88           H  
ATOM    136 HG11 VAL A  11       6.456   2.984  -1.898  1.00  1.50           H  
ATOM    137 HG12 VAL A  11       7.440   1.722  -2.643  1.00  1.58           H  
ATOM    138 HG13 VAL A  11       5.902   2.183  -3.369  1.00  1.26           H  
ATOM    139 HG21 VAL A  11       7.228   0.651  -0.107  1.00  1.14           H  
ATOM    140 HG22 VAL A  11       6.263  -0.771  -0.499  1.00  1.13           H  
ATOM    141 HG23 VAL A  11       7.496  -0.206  -1.625  1.00  0.92           H  
ATOM    142  N   CYS A  12       3.121   3.116  -1.435  1.00  0.37           N  
ATOM    143  CA  CYS A  12       1.766   3.397  -1.981  1.00  0.31           C  
ATOM    144  C   CYS A  12       1.729   2.994  -3.453  1.00  0.30           C  
ATOM    145  O   CYS A  12       2.023   3.784  -4.328  1.00  0.39           O  
ATOM    146  CB  CYS A  12       1.465   4.892  -1.849  1.00  0.39           C  
ATOM    147  SG  CYS A  12       1.049   5.275  -0.130  1.00  0.45           S  
ATOM    148  H   CYS A  12       3.773   3.842  -1.343  1.00  0.47           H  
ATOM    149  HA  CYS A  12       1.029   2.830  -1.430  1.00  0.29           H  
ATOM    150  HB2 CYS A  12       2.335   5.460  -2.145  1.00  0.47           H  
ATOM    151  HB3 CYS A  12       0.634   5.150  -2.487  1.00  0.42           H  
ATOM    152  N   ILE A  13       1.373   1.773  -3.735  1.00  0.29           N  
ATOM    153  CA  ILE A  13       1.323   1.320  -5.152  1.00  0.30           C  
ATOM    154  C   ILE A  13      -0.133   1.254  -5.613  1.00  0.28           C  
ATOM    155  O   ILE A  13      -0.954   0.614  -4.985  1.00  0.31           O  
ATOM    156  CB  ILE A  13       1.955  -0.069  -5.260  1.00  0.33           C  
ATOM    157  CG1 ILE A  13       3.258  -0.099  -4.458  1.00  0.52           C  
ATOM    158  CG2 ILE A  13       2.254  -0.384  -6.727  1.00  0.58           C  
ATOM    159  CD1 ILE A  13       3.917  -1.472  -4.602  1.00  0.52           C  
ATOM    160  H   ILE A  13       1.141   1.150  -3.014  1.00  0.37           H  
ATOM    161  HA  ILE A  13       1.872   2.014  -5.770  1.00  0.37           H  
ATOM    162  HB  ILE A  13       1.270  -0.806  -4.867  1.00  0.41           H  
ATOM    163 HG12 ILE A  13       3.928   0.663  -4.833  1.00  0.83           H  
ATOM    164 HG13 ILE A  13       3.046   0.089  -3.417  1.00  0.82           H  
ATOM    165 HG21 ILE A  13       2.846   0.412  -7.154  1.00  1.25           H  
ATOM    166 HG22 ILE A  13       2.800  -1.313  -6.792  1.00  1.12           H  
ATOM    167 HG23 ILE A  13       1.326  -0.474  -7.272  1.00  1.08           H  
ATOM    168 HD11 ILE A  13       3.166  -2.241  -4.522  1.00  1.18           H  
ATOM    169 HD12 ILE A  13       4.398  -1.540  -5.567  1.00  1.03           H  
ATOM    170 HD13 ILE A  13       4.652  -1.603  -3.823  1.00  1.23           H  
ATOM    171  N   PRO A  14      -0.410   1.921  -6.702  1.00  0.33           N  
ATOM    172  CA  PRO A  14      -1.759   1.962  -7.286  1.00  0.37           C  
ATOM    173  C   PRO A  14      -2.036   0.673  -8.060  1.00  0.33           C  
ATOM    174  O   PRO A  14      -1.170  -0.167  -8.209  1.00  0.36           O  
ATOM    175  CB  PRO A  14      -1.708   3.168  -8.227  1.00  0.48           C  
ATOM    176  CG  PRO A  14      -0.214   3.403  -8.556  1.00  0.51           C  
ATOM    177  CD  PRO A  14       0.597   2.698  -7.452  1.00  0.42           C  
ATOM    178  HA  PRO A  14      -2.503   2.118  -6.523  1.00  0.41           H  
ATOM    179  HB2 PRO A  14      -2.263   2.954  -9.130  1.00  0.51           H  
ATOM    180  HB3 PRO A  14      -2.115   4.039  -7.737  1.00  0.55           H  
ATOM    181  HG2 PRO A  14       0.023   2.978  -9.522  1.00  0.53           H  
ATOM    182  HG3 PRO A  14       0.005   4.459  -8.550  1.00  0.60           H  
ATOM    183  HD2 PRO A  14       1.337   2.043  -7.887  1.00  0.43           H  
ATOM    184  HD3 PRO A  14       1.064   3.423  -6.803  1.00  0.47           H  
ATOM    185  N   ILE A  15      -3.237   0.515  -8.552  1.00  0.36           N  
ATOM    186  CA  ILE A  15      -3.582  -0.715  -9.317  1.00  0.38           C  
ATOM    187  C   ILE A  15      -3.184  -1.949  -8.493  1.00  0.36           C  
ATOM    188  O   ILE A  15      -3.527  -2.053  -7.331  1.00  0.54           O  
ATOM    189  CB  ILE A  15      -2.855  -0.696 -10.668  1.00  0.40           C  
ATOM    190  CG1 ILE A  15      -2.790   0.744 -11.186  1.00  0.51           C  
ATOM    191  CG2 ILE A  15      -3.619  -1.563 -11.673  1.00  0.49           C  
ATOM    192  CD1 ILE A  15      -2.774   0.738 -12.717  1.00  1.09           C  
ATOM    193  H   ILE A  15      -3.912   1.210  -8.416  1.00  0.42           H  
ATOM    194  HA  ILE A  15      -4.649  -0.736  -9.488  1.00  0.45           H  
ATOM    195  HB  ILE A  15      -1.853  -1.081 -10.545  1.00  0.41           H  
ATOM    196 HG12 ILE A  15      -3.653   1.291 -10.837  1.00  0.98           H  
ATOM    197 HG13 ILE A  15      -1.891   1.218 -10.821  1.00  0.88           H  
ATOM    198 HG21 ILE A  15      -4.220  -2.285 -11.142  1.00  1.13           H  
ATOM    199 HG22 ILE A  15      -4.259  -0.938 -12.278  1.00  1.15           H  
ATOM    200 HG23 ILE A  15      -2.916  -2.080 -12.308  1.00  1.08           H  
ATOM    201 HD11 ILE A  15      -2.247  -0.137 -13.067  1.00  1.60           H  
ATOM    202 HD12 ILE A  15      -3.787   0.718 -13.088  1.00  1.61           H  
ATOM    203 HD13 ILE A  15      -2.277   1.625 -13.078  1.00  1.57           H  
ATOM    204  N   ARG A  16      -2.469  -2.885  -9.061  1.00  0.38           N  
ATOM    205  CA  ARG A  16      -2.074  -4.085  -8.276  1.00  0.38           C  
ATOM    206  C   ARG A  16      -0.572  -4.042  -8.002  1.00  0.34           C  
ATOM    207  O   ARG A  16       0.198  -3.513  -8.779  1.00  0.50           O  
ATOM    208  CB  ARG A  16      -2.417  -5.355  -9.059  1.00  0.50           C  
ATOM    209  CG  ARG A  16      -1.815  -5.279 -10.465  1.00  0.58           C  
ATOM    210  CD  ARG A  16      -1.030  -6.560 -10.753  1.00  0.70           C  
ATOM    211  NE  ARG A  16       0.152  -6.634  -9.848  1.00  0.68           N  
ATOM    212  CZ  ARG A  16       1.344  -6.377 -10.315  1.00  0.77           C  
ATOM    213  NH1 ARG A  16       1.802  -5.150 -10.303  1.00  0.77           N  
ATOM    214  NH2 ARG A  16       2.076  -7.349 -10.802  1.00  1.00           N  
ATOM    215  H   ARG A  16      -2.192  -2.801  -9.994  1.00  0.54           H  
ATOM    216  HA  ARG A  16      -2.607  -4.089  -7.337  1.00  0.42           H  
ATOM    217  HB2 ARG A  16      -2.016  -6.216  -8.542  1.00  0.53           H  
ATOM    218  HB3 ARG A  16      -3.489  -5.450  -9.136  1.00  0.59           H  
ATOM    219  HG2 ARG A  16      -2.608  -5.171 -11.190  1.00  0.67           H  
ATOM    220  HG3 ARG A  16      -1.151  -4.430 -10.528  1.00  0.55           H  
ATOM    221  HD2 ARG A  16      -1.665  -7.417 -10.585  1.00  0.79           H  
ATOM    222  HD3 ARG A  16      -0.696  -6.555 -11.780  1.00  0.81           H  
ATOM    223  HE  ARG A  16       0.034  -6.877  -8.903  1.00  0.68           H  
ATOM    224 HH11 ARG A  16       1.236  -4.408  -9.934  1.00  0.73           H  
ATOM    225 HH12 ARG A  16       2.714  -4.948 -10.662  1.00  0.90           H  
ATOM    226 HH21 ARG A  16       1.721  -8.286 -10.814  1.00  1.10           H  
ATOM    227 HH22 ARG A  16       2.990  -7.158 -11.163  1.00  1.13           H  
ATOM    228  N   CYS A  17      -0.150  -4.597  -6.903  1.00  0.31           N  
ATOM    229  CA  CYS A  17       1.300  -4.591  -6.576  1.00  0.34           C  
ATOM    230  C   CYS A  17       1.891  -5.962  -6.902  1.00  0.36           C  
ATOM    231  O   CYS A  17       1.167  -6.926  -7.054  1.00  0.40           O  
ATOM    232  CB  CYS A  17       1.479  -4.301  -5.085  1.00  0.38           C  
ATOM    233  SG  CYS A  17       0.220  -3.116  -4.548  1.00  0.40           S  
ATOM    234  H   CYS A  17      -0.788  -5.022  -6.291  1.00  0.44           H  
ATOM    235  HA  CYS A  17       1.800  -3.831  -7.157  1.00  0.38           H  
ATOM    236  HB2 CYS A  17       1.375  -5.217  -4.525  1.00  0.45           H  
ATOM    237  HB3 CYS A  17       2.460  -3.884  -4.915  1.00  0.49           H  
ATOM    238  N   PRO A  18       3.192  -6.008  -7.000  1.00  0.42           N  
ATOM    239  CA  PRO A  18       3.919  -7.251  -7.304  1.00  0.49           C  
ATOM    240  C   PRO A  18       4.016  -8.120  -6.050  1.00  0.40           C  
ATOM    241  O   PRO A  18       3.739  -7.671  -4.956  1.00  0.40           O  
ATOM    242  CB  PRO A  18       5.303  -6.760  -7.737  1.00  0.64           C  
ATOM    243  CG  PRO A  18       5.476  -5.347  -7.131  1.00  0.65           C  
ATOM    244  CD  PRO A  18       4.060  -4.827  -6.817  1.00  0.51           C  
ATOM    245  HA  PRO A  18       3.446  -7.786  -8.109  1.00  0.55           H  
ATOM    246  HB2 PRO A  18       6.066  -7.427  -7.356  1.00  0.67           H  
ATOM    247  HB3 PRO A  18       5.360  -6.706  -8.812  1.00  0.74           H  
ATOM    248  HG2 PRO A  18       6.064  -5.403  -6.224  1.00  0.68           H  
ATOM    249  HG3 PRO A  18       5.954  -4.693  -7.843  1.00  0.78           H  
ATOM    250  HD2 PRO A  18       4.009  -4.469  -5.797  1.00  0.51           H  
ATOM    251  HD3 PRO A  18       3.780  -4.047  -7.508  1.00  0.56           H  
ATOM    252  N   VAL A  19       4.406  -9.356  -6.201  1.00  0.41           N  
ATOM    253  CA  VAL A  19       4.520 -10.254  -5.018  1.00  0.38           C  
ATOM    254  C   VAL A  19       5.585  -9.703  -4.065  1.00  0.38           C  
ATOM    255  O   VAL A  19       6.506  -9.034  -4.489  1.00  0.44           O  
ATOM    256  CB  VAL A  19       4.921 -11.659  -5.476  1.00  0.48           C  
ATOM    257  CG1 VAL A  19       3.808 -12.247  -6.345  1.00  0.62           C  
ATOM    258  CG2 VAL A  19       6.217 -11.585  -6.289  1.00  0.60           C  
ATOM    259  H   VAL A  19       4.624  -9.694  -7.094  1.00  0.50           H  
ATOM    260  HA  VAL A  19       3.569 -10.298  -4.510  1.00  0.37           H  
ATOM    261  HB  VAL A  19       5.071 -12.288  -4.610  1.00  0.54           H  
ATOM    262 HG11 VAL A  19       2.902 -11.679  -6.205  1.00  1.27           H  
ATOM    263 HG12 VAL A  19       4.103 -12.206  -7.383  1.00  1.12           H  
ATOM    264 HG13 VAL A  19       3.635 -13.276  -6.061  1.00  1.20           H  
ATOM    265 HG21 VAL A  19       6.419 -10.560  -6.555  1.00  1.23           H  
ATOM    266 HG22 VAL A  19       7.034 -11.971  -5.697  1.00  1.15           H  
ATOM    267 HG23 VAL A  19       6.113 -12.177  -7.186  1.00  1.21           H  
ATOM    268  N   PRO A  20       5.424 -10.003  -2.803  1.00  0.39           N  
ATOM    269  CA  PRO A  20       4.300 -10.816  -2.299  1.00  0.39           C  
ATOM    270  C   PRO A  20       3.012  -9.987  -2.210  1.00  0.37           C  
ATOM    271  O   PRO A  20       1.957 -10.513  -1.916  1.00  0.43           O  
ATOM    272  CB  PRO A  20       4.767 -11.248  -0.906  1.00  0.49           C  
ATOM    273  CG  PRO A  20       5.843 -10.224  -0.468  1.00  0.53           C  
ATOM    274  CD  PRO A  20       6.360  -9.553  -1.756  1.00  0.48           C  
ATOM    275  HA  PRO A  20       4.151 -11.684  -2.921  1.00  0.42           H  
ATOM    276  HB2 PRO A  20       3.934 -11.234  -0.216  1.00  0.54           H  
ATOM    277  HB3 PRO A  20       5.201 -12.235  -0.948  1.00  0.54           H  
ATOM    278  HG2 PRO A  20       5.405  -9.485   0.188  1.00  0.57           H  
ATOM    279  HG3 PRO A  20       6.656 -10.730   0.030  1.00  0.61           H  
ATOM    280  HD2 PRO A  20       6.331  -8.477  -1.656  1.00  0.52           H  
ATOM    281  HD3 PRO A  20       7.361  -9.886  -1.982  1.00  0.53           H  
ATOM    282  N   MET A  21       3.085  -8.706  -2.462  1.00  0.34           N  
ATOM    283  CA  MET A  21       1.864  -7.856  -2.397  1.00  0.36           C  
ATOM    284  C   MET A  21       1.277  -7.908  -0.986  1.00  0.33           C  
ATOM    285  O   MET A  21       0.138  -8.277  -0.789  1.00  0.36           O  
ATOM    286  CB  MET A  21       0.828  -8.368  -3.403  1.00  0.43           C  
ATOM    287  CG  MET A  21      -0.207  -7.276  -3.675  1.00  0.50           C  
ATOM    288  SD  MET A  21      -1.871  -7.992  -3.624  1.00  0.81           S  
ATOM    289  CE  MET A  21      -1.705  -9.062  -5.075  1.00  0.98           C  
ATOM    290  H   MET A  21       3.943  -8.300  -2.701  1.00  0.36           H  
ATOM    291  HA  MET A  21       2.124  -6.838  -2.639  1.00  0.38           H  
ATOM    292  HB2 MET A  21       1.325  -8.633  -4.326  1.00  0.47           H  
ATOM    293  HB3 MET A  21       0.333  -9.238  -2.997  1.00  0.44           H  
ATOM    294  HG2 MET A  21      -0.123  -6.506  -2.922  1.00  0.71           H  
ATOM    295  HG3 MET A  21      -0.029  -6.847  -4.650  1.00  0.68           H  
ATOM    296  HE1 MET A  21      -0.695  -9.436  -5.137  1.00  1.43           H  
ATOM    297  HE2 MET A  21      -2.389  -9.893  -4.988  1.00  1.46           H  
ATOM    298  HE3 MET A  21      -1.933  -8.496  -5.968  1.00  1.60           H  
ATOM    299  N   ARG A  22       2.042  -7.528  -0.003  1.00  0.30           N  
ATOM    300  CA  ARG A  22       1.518  -7.554   1.388  1.00  0.30           C  
ATOM    301  C   ARG A  22       0.869  -6.207   1.697  1.00  0.29           C  
ATOM    302  O   ARG A  22       1.525  -5.268   2.100  1.00  0.35           O  
ATOM    303  CB  ARG A  22       2.669  -7.801   2.363  1.00  0.34           C  
ATOM    304  CG  ARG A  22       2.163  -8.622   3.549  1.00  0.52           C  
ATOM    305  CD  ARG A  22       3.356  -9.208   4.305  1.00  0.56           C  
ATOM    306  NE  ARG A  22       4.321  -8.123   4.629  1.00  0.59           N  
ATOM    307  CZ  ARG A  22       4.420  -7.685   5.855  1.00  0.77           C  
ATOM    308  NH1 ARG A  22       3.419  -7.037   6.399  1.00  1.08           N  
ATOM    309  NH2 ARG A  22       5.518  -7.897   6.538  1.00  0.93           N  
ATOM    310  H   ARG A  22       2.958  -7.228  -0.179  1.00  0.32           H  
ATOM    311  HA  ARG A  22       0.784  -8.341   1.486  1.00  0.34           H  
ATOM    312  HB2 ARG A  22       3.456  -8.343   1.858  1.00  0.49           H  
ATOM    313  HB3 ARG A  22       3.050  -6.856   2.717  1.00  0.47           H  
ATOM    314  HG2 ARG A  22       1.592  -7.987   4.209  1.00  0.72           H  
ATOM    315  HG3 ARG A  22       1.539  -9.426   3.191  1.00  0.79           H  
ATOM    316  HD2 ARG A  22       3.013  -9.667   5.219  1.00  0.78           H  
ATOM    317  HD3 ARG A  22       3.844  -9.950   3.690  1.00  0.76           H  
ATOM    318  HE  ARG A  22       4.889  -7.741   3.922  1.00  0.81           H  
ATOM    319 HH11 ARG A  22       2.581  -6.877   5.873  1.00  1.16           H  
ATOM    320 HH12 ARG A  22       3.488  -6.700   7.338  1.00  1.34           H  
ATOM    321 HH21 ARG A  22       6.283  -8.394   6.115  1.00  0.98           H  
ATOM    322 HH22 ARG A  22       5.599  -7.566   7.477  1.00  1.17           H  
ATOM    323  N   GLN A  23      -0.413  -6.103   1.501  1.00  0.31           N  
ATOM    324  CA  GLN A  23      -1.104  -4.813   1.773  1.00  0.31           C  
ATOM    325  C   GLN A  23      -1.107  -4.531   3.276  1.00  0.31           C  
ATOM    326  O   GLN A  23      -1.752  -5.216   4.043  1.00  0.43           O  
ATOM    327  CB  GLN A  23      -2.542  -4.891   1.268  1.00  0.39           C  
ATOM    328  CG  GLN A  23      -2.787  -3.762   0.265  1.00  0.60           C  
ATOM    329  CD  GLN A  23      -4.270  -3.714  -0.095  1.00  0.98           C  
ATOM    330  OE1 GLN A  23      -4.635  -3.920  -1.237  1.00  1.41           O  
ATOM    331  NE2 GLN A  23      -5.144  -3.448   0.838  1.00  1.72           N  
ATOM    332  H   GLN A  23      -0.922  -6.872   1.166  1.00  0.39           H  
ATOM    333  HA  GLN A  23      -0.589  -4.015   1.260  1.00  0.31           H  
ATOM    334  HB2 GLN A  23      -2.703  -5.845   0.787  1.00  0.58           H  
ATOM    335  HB3 GLN A  23      -3.223  -4.788   2.099  1.00  0.55           H  
ATOM    336  HG2 GLN A  23      -2.491  -2.821   0.707  1.00  1.22           H  
ATOM    337  HG3 GLN A  23      -2.205  -3.939  -0.627  1.00  1.17           H  
ATOM    338 HE21 GLN A  23      -4.845  -3.283   1.757  1.00  1.94           H  
ATOM    339 HE22 GLN A  23      -6.100  -3.410   0.621  1.00  2.31           H  
ATOM    340  N   ILE A  24      -0.400  -3.519   3.699  1.00  0.28           N  
ATOM    341  CA  ILE A  24      -0.370  -3.182   5.150  1.00  0.34           C  
ATOM    342  C   ILE A  24      -1.249  -1.950   5.408  1.00  0.40           C  
ATOM    343  O   ILE A  24      -1.392  -1.506   6.529  1.00  0.60           O  
ATOM    344  CB  ILE A  24       1.068  -2.877   5.583  1.00  0.35           C  
ATOM    345  CG1 ILE A  24       1.483  -1.507   5.040  1.00  0.49           C  
ATOM    346  CG2 ILE A  24       2.012  -3.951   5.036  1.00  0.39           C  
ATOM    347  CD1 ILE A  24       3.002  -1.355   5.133  1.00  0.44           C  
ATOM    348  H   ILE A  24       0.107  -2.974   3.060  1.00  0.32           H  
ATOM    349  HA  ILE A  24      -0.749  -4.019   5.719  1.00  0.38           H  
ATOM    350  HB  ILE A  24       1.122  -2.870   6.663  1.00  0.44           H  
ATOM    351 HG12 ILE A  24       1.174  -1.422   4.009  1.00  0.71           H  
ATOM    352 HG13 ILE A  24       1.010  -0.731   5.624  1.00  0.73           H  
ATOM    353 HG21 ILE A  24       1.813  -4.106   3.987  1.00  0.83           H  
ATOM    354 HG22 ILE A  24       3.035  -3.631   5.163  1.00  0.99           H  
ATOM    355 HG23 ILE A  24       1.856  -4.874   5.571  1.00  1.06           H  
ATOM    356 HD11 ILE A  24       3.343  -1.720   6.090  1.00  0.94           H  
ATOM    357 HD12 ILE A  24       3.471  -1.924   4.344  1.00  0.95           H  
ATOM    358 HD13 ILE A  24       3.268  -0.313   5.031  1.00  0.92           H  
ATOM    359  N   GLY A  25      -1.837  -1.390   4.384  1.00  0.34           N  
ATOM    360  CA  GLY A  25      -2.698  -0.193   4.586  1.00  0.39           C  
ATOM    361  C   GLY A  25      -3.196   0.295   3.229  1.00  0.33           C  
ATOM    362  O   GLY A  25      -3.060  -0.385   2.230  1.00  0.34           O  
ATOM    363  H   GLY A  25      -1.716  -1.753   3.483  1.00  0.38           H  
ATOM    364  HA2 GLY A  25      -3.542  -0.459   5.207  1.00  0.48           H  
ATOM    365  HA3 GLY A  25      -2.127   0.589   5.063  1.00  0.44           H  
ATOM    366  N   THR A  26      -3.771   1.463   3.179  1.00  0.35           N  
ATOM    367  CA  THR A  26      -4.278   1.982   1.883  1.00  0.34           C  
ATOM    368  C   THR A  26      -3.608   3.322   1.575  1.00  0.39           C  
ATOM    369  O   THR A  26      -2.956   3.906   2.417  1.00  0.56           O  
ATOM    370  CB  THR A  26      -5.792   2.164   1.980  1.00  0.42           C  
ATOM    371  OG1 THR A  26      -6.109   2.801   3.210  1.00  0.52           O  
ATOM    372  CG2 THR A  26      -6.471   0.794   1.926  1.00  0.47           C  
ATOM    373  H   THR A  26      -3.874   1.997   3.994  1.00  0.43           H  
ATOM    374  HA  THR A  26      -4.050   1.277   1.098  1.00  0.34           H  
ATOM    375  HB  THR A  26      -6.139   2.768   1.157  1.00  0.46           H  
ATOM    376  HG1 THR A  26      -6.262   3.733   3.033  1.00  0.73           H  
ATOM    377 HG21 THR A  26      -6.073   0.163   2.708  1.00  1.12           H  
ATOM    378 HG22 THR A  26      -7.536   0.915   2.067  1.00  1.03           H  
ATOM    379 HG23 THR A  26      -6.286   0.337   0.965  1.00  1.03           H  
ATOM    380  N   CYS A  27      -3.760   3.812   0.377  1.00  0.33           N  
ATOM    381  CA  CYS A  27      -3.128   5.109   0.020  1.00  0.41           C  
ATOM    382  C   CYS A  27      -4.108   5.948  -0.802  1.00  0.43           C  
ATOM    383  O   CYS A  27      -4.624   5.506  -1.813  1.00  0.40           O  
ATOM    384  CB  CYS A  27      -1.868   4.852  -0.806  1.00  0.45           C  
ATOM    385  SG  CYS A  27      -0.581   4.145   0.250  1.00  0.46           S  
ATOM    386  H   CYS A  27      -4.289   3.324  -0.290  1.00  0.34           H  
ATOM    387  HA  CYS A  27      -2.864   5.641   0.922  1.00  0.49           H  
ATOM    388  HB2 CYS A  27      -2.097   4.162  -1.604  1.00  0.52           H  
ATOM    389  HB3 CYS A  27      -1.519   5.783  -1.226  1.00  0.54           H  
ATOM    390  N   PHE A  28      -4.356   7.159  -0.378  1.00  0.54           N  
ATOM    391  CA  PHE A  28      -5.292   8.049  -1.125  1.00  0.62           C  
ATOM    392  C   PHE A  28      -6.649   7.367  -1.284  1.00  0.59           C  
ATOM    393  O   PHE A  28      -7.305   7.503  -2.296  1.00  0.65           O  
ATOM    394  CB  PHE A  28      -4.714   8.356  -2.508  1.00  0.63           C  
ATOM    395  CG  PHE A  28      -3.272   8.778  -2.364  1.00  0.65           C  
ATOM    396  CD1 PHE A  28      -2.958  10.002  -1.759  1.00  0.84           C  
ATOM    397  CD2 PHE A  28      -2.249   7.947  -2.835  1.00  0.66           C  
ATOM    398  CE1 PHE A  28      -1.622  10.393  -1.626  1.00  0.93           C  
ATOM    399  CE2 PHE A  28      -0.912   8.339  -2.701  1.00  0.74           C  
ATOM    400  CZ  PHE A  28      -0.598   9.561  -2.096  1.00  0.84           C  
ATOM    401  H   PHE A  28      -3.920   7.489   0.436  1.00  0.61           H  
ATOM    402  HA  PHE A  28      -5.419   8.972  -0.579  1.00  0.71           H  
ATOM    403  HB2 PHE A  28      -4.773   7.473  -3.127  1.00  0.61           H  
ATOM    404  HB3 PHE A  28      -5.280   9.154  -2.966  1.00  0.70           H  
ATOM    405  HD1 PHE A  28      -3.749  10.644  -1.397  1.00  0.99           H  
ATOM    406  HD2 PHE A  28      -2.491   7.003  -3.301  1.00  0.75           H  
ATOM    407  HE1 PHE A  28      -1.379  11.337  -1.159  1.00  1.15           H  
ATOM    408  HE2 PHE A  28      -0.123   7.697  -3.064  1.00  0.84           H  
ATOM    409  HZ  PHE A  28       0.433   9.863  -1.993  1.00  0.95           H  
ATOM    410  N   GLY A  29      -7.084   6.640  -0.294  1.00  0.58           N  
ATOM    411  CA  GLY A  29      -8.404   5.963  -0.401  1.00  0.60           C  
ATOM    412  C   GLY A  29      -8.207   4.523  -0.874  1.00  0.51           C  
ATOM    413  O   GLY A  29      -7.323   3.825  -0.420  1.00  0.47           O  
ATOM    414  H   GLY A  29      -6.548   6.541   0.519  1.00  0.61           H  
ATOM    415  HA2 GLY A  29      -8.886   5.962   0.565  1.00  0.67           H  
ATOM    416  HA3 GLY A  29      -9.022   6.490  -1.112  1.00  0.67           H  
ATOM    417  N   ARG A  30      -9.036   4.072  -1.777  1.00  0.53           N  
ATOM    418  CA  ARG A  30      -8.914   2.671  -2.271  1.00  0.51           C  
ATOM    419  C   ARG A  30      -8.178   2.547  -3.632  1.00  0.47           C  
ATOM    420  O   ARG A  30      -7.985   1.434  -4.081  1.00  0.51           O  
ATOM    421  CB  ARG A  30     -10.317   2.075  -2.415  1.00  0.65           C  
ATOM    422  CG  ARG A  30     -11.178   2.982  -3.298  1.00  0.73           C  
ATOM    423  CD  ARG A  30     -11.858   2.142  -4.381  1.00  0.83           C  
ATOM    424  NE  ARG A  30     -10.840   1.684  -5.366  1.00  0.92           N  
ATOM    425  CZ  ARG A  30     -10.767   0.419  -5.682  1.00  1.07           C  
ATOM    426  NH1 ARG A  30     -11.695  -0.117  -6.437  1.00  1.37           N  
ATOM    427  NH2 ARG A  30      -9.773  -0.311  -5.237  1.00  1.11           N  
ATOM    428  H   ARG A  30      -9.748   4.651  -2.117  1.00  0.60           H  
ATOM    429  HA  ARG A  30      -8.375   2.094  -1.535  1.00  0.49           H  
ATOM    430  HB2 ARG A  30     -10.245   1.095  -2.866  1.00  0.69           H  
ATOM    431  HB3 ARG A  30     -10.772   1.988  -1.439  1.00  0.70           H  
ATOM    432  HG2 ARG A  30     -11.930   3.466  -2.691  1.00  0.81           H  
ATOM    433  HG3 ARG A  30     -10.555   3.731  -3.764  1.00  0.76           H  
ATOM    434  HD2 ARG A  30     -12.330   1.284  -3.926  1.00  0.92           H  
ATOM    435  HD3 ARG A  30     -12.605   2.739  -4.884  1.00  1.01           H  
ATOM    436  HE  ARG A  30     -10.226   2.332  -5.779  1.00  1.07           H  
ATOM    437 HH11 ARG A  30     -12.455   0.443  -6.769  1.00  1.46           H  
ATOM    438 HH12 ARG A  30     -11.646  -1.088  -6.682  1.00  1.59           H  
ATOM    439 HH21 ARG A  30      -9.069   0.104  -4.654  1.00  1.01           H  
ATOM    440 HH22 ARG A  30      -9.715  -1.282  -5.474  1.00  1.34           H  
ATOM    441  N   PRO A  31      -7.778   3.633  -4.277  1.00  0.44           N  
ATOM    442  CA  PRO A  31      -7.080   3.524  -5.571  1.00  0.43           C  
ATOM    443  C   PRO A  31      -5.640   3.055  -5.352  1.00  0.35           C  
ATOM    444  O   PRO A  31      -5.163   2.152  -6.013  1.00  0.40           O  
ATOM    445  CB  PRO A  31      -7.126   4.942  -6.143  1.00  0.49           C  
ATOM    446  CG  PRO A  31      -7.343   5.886  -4.942  1.00  0.50           C  
ATOM    447  CD  PRO A  31      -7.956   5.029  -3.819  1.00  0.48           C  
ATOM    448  HA  PRO A  31      -7.602   2.845  -6.226  1.00  0.50           H  
ATOM    449  HB2 PRO A  31      -6.191   5.171  -6.636  1.00  0.48           H  
ATOM    450  HB3 PRO A  31      -7.946   5.038  -6.835  1.00  0.56           H  
ATOM    451  HG2 PRO A  31      -6.398   6.303  -4.621  1.00  0.49           H  
ATOM    452  HG3 PRO A  31      -8.026   6.676  -5.209  1.00  0.59           H  
ATOM    453  HD2 PRO A  31      -7.425   5.196  -2.893  1.00  0.47           H  
ATOM    454  HD3 PRO A  31      -9.004   5.254  -3.704  1.00  0.56           H  
ATOM    455  N   VAL A  32      -4.948   3.646  -4.421  1.00  0.28           N  
ATOM    456  CA  VAL A  32      -3.554   3.217  -4.158  1.00  0.23           C  
ATOM    457  C   VAL A  32      -3.536   2.459  -2.834  1.00  0.20           C  
ATOM    458  O   VAL A  32      -4.352   2.702  -1.970  1.00  0.27           O  
ATOM    459  CB  VAL A  32      -2.650   4.450  -4.082  1.00  0.28           C  
ATOM    460  CG1 VAL A  32      -1.188   4.019  -4.172  1.00  0.31           C  
ATOM    461  CG2 VAL A  32      -2.971   5.389  -5.249  1.00  0.37           C  
ATOM    462  H   VAL A  32      -5.348   4.364  -3.883  1.00  0.32           H  
ATOM    463  HA  VAL A  32      -3.219   2.567  -4.951  1.00  0.25           H  
ATOM    464  HB  VAL A  32      -2.819   4.963  -3.148  1.00  0.34           H  
ATOM    465 HG11 VAL A  32      -1.133   2.946  -4.262  1.00  0.93           H  
ATOM    466 HG12 VAL A  32      -0.730   4.476  -5.037  1.00  0.98           H  
ATOM    467 HG13 VAL A  32      -0.666   4.333  -3.282  1.00  1.03           H  
ATOM    468 HG21 VAL A  32      -4.034   5.384  -5.437  1.00  0.98           H  
ATOM    469 HG22 VAL A  32      -2.656   6.391  -5.002  1.00  1.00           H  
ATOM    470 HG23 VAL A  32      -2.449   5.056  -6.133  1.00  0.96           H  
ATOM    471  N   LYS A  33      -2.638   1.532  -2.663  1.00  0.18           N  
ATOM    472  CA  LYS A  33      -2.613   0.766  -1.387  1.00  0.19           C  
ATOM    473  C   LYS A  33      -1.181   0.662  -0.873  1.00  0.18           C  
ATOM    474  O   LYS A  33      -0.232   0.864  -1.602  1.00  0.20           O  
ATOM    475  CB  LYS A  33      -3.166  -0.640  -1.623  1.00  0.24           C  
ATOM    476  CG  LYS A  33      -4.613  -0.548  -2.115  1.00  0.31           C  
ATOM    477  CD  LYS A  33      -4.843  -1.571  -3.229  1.00  0.41           C  
ATOM    478  CE  LYS A  33      -4.981  -0.844  -4.570  1.00  0.66           C  
ATOM    479  NZ  LYS A  33      -3.630  -0.522  -5.109  1.00  0.72           N  
ATOM    480  H   LYS A  33      -1.991   1.332  -3.372  1.00  0.22           H  
ATOM    481  HA  LYS A  33      -3.222   1.272  -0.653  1.00  0.22           H  
ATOM    482  HB2 LYS A  33      -2.562  -1.143  -2.365  1.00  0.28           H  
ATOM    483  HB3 LYS A  33      -3.137  -1.197  -0.699  1.00  0.31           H  
ATOM    484  HG2 LYS A  33      -5.285  -0.753  -1.295  1.00  0.42           H  
ATOM    485  HG3 LYS A  33      -4.801   0.443  -2.496  1.00  0.46           H  
ATOM    486  HD2 LYS A  33      -4.006  -2.254  -3.271  1.00  0.49           H  
ATOM    487  HD3 LYS A  33      -5.749  -2.125  -3.028  1.00  0.61           H  
ATOM    488  HE2 LYS A  33      -5.505  -1.477  -5.270  1.00  0.90           H  
ATOM    489  HE3 LYS A  33      -5.538   0.070  -4.427  1.00  0.96           H  
ATOM    490  HZ1 LYS A  33      -2.911  -0.703  -4.382  1.00  0.89           H  
ATOM    491  HZ2 LYS A  33      -3.439  -1.117  -5.943  1.00  0.72           H  
ATOM    492  HZ3 LYS A  33      -3.597   0.480  -5.384  1.00  1.05           H  
ATOM    493  N   CYS A  34      -1.024   0.337   0.378  1.00  0.21           N  
ATOM    494  CA  CYS A  34       0.341   0.205   0.951  1.00  0.25           C  
ATOM    495  C   CYS A  34       0.810  -1.237   0.786  1.00  0.25           C  
ATOM    496  O   CYS A  34       0.602  -2.065   1.647  1.00  0.30           O  
ATOM    497  CB  CYS A  34       0.301   0.549   2.438  1.00  0.31           C  
ATOM    498  SG  CYS A  34       0.160   2.338   2.645  1.00  0.35           S  
ATOM    499  H   CYS A  34      -1.808   0.171   0.942  1.00  0.26           H  
ATOM    500  HA  CYS A  34       1.019   0.872   0.440  1.00  0.25           H  
ATOM    501  HB2 CYS A  34      -0.550   0.067   2.895  1.00  0.35           H  
ATOM    502  HB3 CYS A  34       1.208   0.203   2.911  1.00  0.41           H  
ATOM    503  N   CYS A  35       1.433  -1.550  -0.310  1.00  0.25           N  
ATOM    504  CA  CYS A  35       1.901  -2.945  -0.517  1.00  0.27           C  
ATOM    505  C   CYS A  35       3.332  -3.085  -0.003  1.00  0.27           C  
ATOM    506  O   CYS A  35       4.175  -2.241  -0.242  1.00  0.37           O  
ATOM    507  CB  CYS A  35       1.854  -3.277  -2.008  1.00  0.32           C  
ATOM    508  SG  CYS A  35       0.128  -3.368  -2.546  1.00  0.37           S  
ATOM    509  H   CYS A  35       1.590  -0.870  -0.999  1.00  0.26           H  
ATOM    510  HA  CYS A  35       1.257  -3.624   0.023  1.00  0.29           H  
ATOM    511  HB2 CYS A  35       2.366  -2.507  -2.565  1.00  0.35           H  
ATOM    512  HB3 CYS A  35       2.337  -4.229  -2.179  1.00  0.42           H  
ATOM    513  N   ARG A  36       3.615  -4.144   0.702  1.00  0.27           N  
ATOM    514  CA  ARG A  36       4.989  -4.342   1.231  1.00  0.28           C  
ATOM    515  C   ARG A  36       5.687  -5.424   0.412  1.00  0.33           C  
ATOM    516  O   ARG A  36       5.065  -6.355  -0.061  1.00  0.45           O  
ATOM    517  CB  ARG A  36       4.922  -4.785   2.695  1.00  0.30           C  
ATOM    518  CG  ARG A  36       5.505  -3.693   3.596  1.00  0.32           C  
ATOM    519  CD  ARG A  36       7.010  -3.569   3.343  1.00  0.37           C  
ATOM    520  NE  ARG A  36       7.260  -2.462   2.377  1.00  0.46           N  
ATOM    521  CZ  ARG A  36       8.484  -2.093   2.113  1.00  0.63           C  
ATOM    522  NH1 ARG A  36       9.219  -1.558   3.057  1.00  1.06           N  
ATOM    523  NH2 ARG A  36       8.974  -2.261   0.908  1.00  1.08           N  
ATOM    524  H   ARG A  36       2.921  -4.811   0.884  1.00  0.32           H  
ATOM    525  HA  ARG A  36       5.541  -3.419   1.156  1.00  0.29           H  
ATOM    526  HB2 ARG A  36       3.894  -4.966   2.970  1.00  0.34           H  
ATOM    527  HB3 ARG A  36       5.492  -5.693   2.821  1.00  0.34           H  
ATOM    528  HG2 ARG A  36       5.024  -2.751   3.378  1.00  0.35           H  
ATOM    529  HG3 ARG A  36       5.337  -3.952   4.631  1.00  0.41           H  
ATOM    530  HD2 ARG A  36       7.515  -3.354   4.275  1.00  0.47           H  
ATOM    531  HD3 ARG A  36       7.387  -4.496   2.938  1.00  0.42           H  
ATOM    532  HE  ARG A  36       6.504  -2.005   1.948  1.00  0.78           H  
ATOM    533 HH11 ARG A  36       8.839  -1.434   3.978  1.00  1.31           H  
ATOM    534 HH12 ARG A  36      10.159  -1.275   2.863  1.00  1.40           H  
ATOM    535 HH21 ARG A  36       8.410  -2.674   0.189  1.00  1.39           H  
ATOM    536 HH22 ARG A  36       9.911  -1.977   0.703  1.00  1.36           H  
ATOM    537  N   SER A  37       6.974  -5.314   0.248  1.00  0.38           N  
ATOM    538  CA  SER A  37       7.717  -6.341  -0.528  1.00  0.47           C  
ATOM    539  C   SER A  37       8.103  -7.495   0.402  1.00  0.48           C  
ATOM    540  O   SER A  37       8.516  -8.548  -0.038  1.00  0.62           O  
ATOM    541  CB  SER A  37       8.976  -5.709  -1.115  1.00  0.56           C  
ATOM    542  OG  SER A  37       8.853  -4.292  -1.067  1.00  0.58           O  
ATOM    543  H   SER A  37       7.456  -4.561   0.645  1.00  0.45           H  
ATOM    544  HA  SER A  37       7.092  -6.714  -1.326  1.00  0.53           H  
ATOM    545  HB2 SER A  37       9.836  -6.013  -0.541  1.00  0.61           H  
ATOM    546  HB3 SER A  37       9.097  -6.037  -2.140  1.00  0.67           H  
ATOM    547  HG  SER A  37       8.974  -3.955  -1.959  1.00  0.73           H  
ATOM    548  N   TRP A  38       7.970  -7.303   1.688  1.00  0.47           N  
ATOM    549  CA  TRP A  38       8.321  -8.379   2.648  1.00  0.56           C  
ATOM    550  C   TRP A  38       7.553  -8.138   3.943  1.00  0.65           C  
ATOM    551  O   TRP A  38       6.937  -7.091   4.048  1.00  0.65           O  
ATOM    552  CB  TRP A  38       9.826  -8.354   2.926  1.00  0.62           C  
ATOM    553  CG  TRP A  38      10.300  -6.938   3.033  1.00  0.64           C  
ATOM    554  CD1 TRP A  38      10.988  -6.278   2.074  1.00  0.74           C  
ATOM    555  CD2 TRP A  38      10.139  -6.002   4.138  1.00  0.73           C  
ATOM    556  NE1 TRP A  38      11.259  -4.997   2.519  1.00  0.87           N  
ATOM    557  CE2 TRP A  38      10.756  -4.779   3.786  1.00  0.87           C  
ATOM    558  CE3 TRP A  38       9.523  -6.095   5.398  1.00  0.83           C  
ATOM    559  CZ2 TRP A  38      10.762  -3.686   4.653  1.00  1.05           C  
ATOM    560  CZ3 TRP A  38       9.527  -4.998   6.273  1.00  1.01           C  
ATOM    561  CH2 TRP A  38      10.145  -3.795   5.901  1.00  1.11           C  
ATOM    562  OXT TRP A  38       7.589  -8.999   4.804  1.00  0.80           O  
ATOM    563  H   TRP A  38       7.635  -6.449   2.027  1.00  0.52           H  
ATOM    564  HA  TRP A  38       8.044  -9.337   2.234  1.00  0.65           H  
ATOM    565  HB2 TRP A  38      10.028  -8.871   3.853  1.00  0.69           H  
ATOM    566  HB3 TRP A  38      10.347  -8.847   2.119  1.00  0.67           H  
ATOM    567  HD1 TRP A  38      11.279  -6.686   1.118  1.00  0.79           H  
ATOM    568  HE1 TRP A  38      11.747  -4.316   2.013  1.00  1.00           H  
ATOM    569  HE3 TRP A  38       9.044  -7.017   5.694  1.00  0.82           H  
ATOM    570  HZ2 TRP A  38      11.240  -2.763   4.361  1.00  1.19           H  
ATOM    571  HZ3 TRP A  38       9.051  -5.081   7.239  1.00  1.13           H  
ATOM    572  HH2 TRP A  38      10.145  -2.956   6.580  1.00  1.28           H  
TER     573      TRP A  38
ENDMDL
MODEL       5
ATOM      1  N   ALA A   1       9.492   9.973  -5.269  1.00  4.26           N  
ATOM      2  CA  ALA A   1       8.715   9.568  -6.474  1.00  3.89           C  
ATOM      3  C   ALA A   1       7.462   8.808  -6.039  1.00  3.05           C  
ATOM      4  O   ALA A   1       6.364   9.269  -6.269  1.00  2.78           O  
ATOM      5  CB  ALA A   1       9.568   8.684  -7.391  1.00  4.45           C  
ATOM      6  H1  ALA A   1       8.936   9.760  -4.413  1.00  3.83           H  
ATOM      7  H2  ALA A   1      10.388   9.452  -5.238  1.00  4.69           H  
ATOM      8  H3  ALA A   1       9.686  10.994  -5.311  1.00  4.71           H  
ATOM      9  HA  ALA A   1       8.417  10.455  -7.014  1.00  4.06           H  
ATOM     10  HB1 ALA A   1      10.460   8.373  -6.868  1.00  4.89           H  
ATOM     11  HB2 ALA A   1       8.997   7.812  -7.679  1.00  4.28           H  
ATOM     12  HB3 ALA A   1       9.843   9.241  -8.273  1.00  4.80           H  
ATOM     13  N   PRO A   2       7.646   7.668  -5.418  1.00  2.97           N  
ATOM     14  CA  PRO A   2       6.517   6.859  -4.953  1.00  2.50           C  
ATOM     15  C   PRO A   2       5.987   7.438  -3.645  1.00  1.71           C  
ATOM     16  O   PRO A   2       6.655   8.209  -2.985  1.00  1.92           O  
ATOM     17  CB  PRO A   2       7.122   5.473  -4.734  1.00  3.19           C  
ATOM     18  CG  PRO A   2       8.642   5.687  -4.541  1.00  3.75           C  
ATOM     19  CD  PRO A   2       8.971   7.078  -5.117  1.00  3.71           C  
ATOM     20  HA  PRO A   2       5.741   6.817  -5.700  1.00  2.65           H  
ATOM     21  HB2 PRO A   2       6.692   5.019  -3.851  1.00  3.02           H  
ATOM     22  HB3 PRO A   2       6.947   4.848  -5.596  1.00  3.72           H  
ATOM     23  HG2 PRO A   2       8.888   5.648  -3.490  1.00  3.74           H  
ATOM     24  HG3 PRO A   2       9.194   4.931  -5.080  1.00  4.42           H  
ATOM     25  HD2 PRO A   2       9.496   7.674  -4.383  1.00  3.92           H  
ATOM     26  HD3 PRO A   2       9.554   6.981  -6.017  1.00  4.23           H  
ATOM     27  N   LEU A   3       4.800   7.074  -3.260  1.00  1.23           N  
ATOM     28  CA  LEU A   3       4.242   7.607  -1.991  1.00  0.58           C  
ATOM     29  C   LEU A   3       4.548   6.621  -0.867  1.00  0.47           C  
ATOM     30  O   LEU A   3       3.887   5.615  -0.721  1.00  0.68           O  
ATOM     31  CB  LEU A   3       2.727   7.775  -2.132  1.00  0.91           C  
ATOM     32  CG  LEU A   3       2.383   9.252  -2.326  1.00  1.08           C  
ATOM     33  CD1 LEU A   3       2.771  10.036  -1.074  1.00  1.61           C  
ATOM     34  CD2 LEU A   3       3.151   9.801  -3.530  1.00  1.18           C  
ATOM     35  H   LEU A   3       4.276   6.447  -3.804  1.00  1.65           H  
ATOM     36  HA  LEU A   3       4.696   8.563  -1.768  1.00  0.82           H  
ATOM     37  HB2 LEU A   3       2.382   7.214  -2.987  1.00  1.26           H  
ATOM     38  HB3 LEU A   3       2.239   7.409  -1.241  1.00  1.38           H  
ATOM     39  HG  LEU A   3       1.322   9.355  -2.499  1.00  1.42           H  
ATOM     40 HD11 LEU A   3       3.004   9.346  -0.277  1.00  1.98           H  
ATOM     41 HD12 LEU A   3       3.636  10.647  -1.287  1.00  1.79           H  
ATOM     42 HD13 LEU A   3       1.948  10.667  -0.775  1.00  2.11           H  
ATOM     43 HD21 LEU A   3       2.924   9.206  -4.402  1.00  1.57           H  
ATOM     44 HD22 LEU A   3       2.858  10.825  -3.708  1.00  1.44           H  
ATOM     45 HD23 LEU A   3       4.212   9.758  -3.331  1.00  1.79           H  
ATOM     46  N   SER A   4       5.551   6.895  -0.078  1.00  0.46           N  
ATOM     47  CA  SER A   4       5.905   5.967   1.030  1.00  0.59           C  
ATOM     48  C   SER A   4       4.723   5.825   1.989  1.00  0.51           C  
ATOM     49  O   SER A   4       4.217   6.796   2.518  1.00  0.73           O  
ATOM     50  CB  SER A   4       7.108   6.525   1.789  1.00  0.88           C  
ATOM     51  OG  SER A   4       7.756   7.503   0.983  1.00  1.13           O  
ATOM     52  H   SER A   4       6.078   7.708  -0.220  1.00  0.60           H  
ATOM     53  HA  SER A   4       6.157   5.000   0.622  1.00  0.71           H  
ATOM     54  HB2 SER A   4       6.774   6.983   2.706  1.00  0.99           H  
ATOM     55  HB3 SER A   4       7.792   5.719   2.019  1.00  1.09           H  
ATOM     56  HG  SER A   4       8.156   8.152   1.568  1.00  1.40           H  
ATOM     57  N   CYS A   5       4.285   4.622   2.225  1.00  0.47           N  
ATOM     58  CA  CYS A   5       3.146   4.415   3.156  1.00  0.41           C  
ATOM     59  C   CYS A   5       3.687   4.335   4.583  1.00  0.43           C  
ATOM     60  O   CYS A   5       4.380   3.404   4.945  1.00  0.46           O  
ATOM     61  CB  CYS A   5       2.425   3.115   2.797  1.00  0.40           C  
ATOM     62  SG  CYS A   5       0.891   2.997   3.750  1.00  0.50           S  
ATOM     63  H   CYS A   5       4.714   3.853   1.796  1.00  0.66           H  
ATOM     64  HA  CYS A   5       2.459   5.245   3.075  1.00  0.42           H  
ATOM     65  HB2 CYS A   5       2.195   3.109   1.741  1.00  0.41           H  
ATOM     66  HB3 CYS A   5       3.060   2.274   3.032  1.00  0.53           H  
ATOM     67  N   GLY A   6       3.388   5.312   5.395  1.00  0.55           N  
ATOM     68  CA  GLY A   6       3.897   5.307   6.796  1.00  0.61           C  
ATOM     69  C   GLY A   6       3.093   4.336   7.670  1.00  0.57           C  
ATOM     70  O   GLY A   6       3.385   4.169   8.838  1.00  0.81           O  
ATOM     71  H   GLY A   6       2.837   6.058   5.079  1.00  0.65           H  
ATOM     72  HA2 GLY A   6       4.936   5.008   6.795  1.00  0.62           H  
ATOM     73  HA3 GLY A   6       3.815   6.302   7.207  1.00  0.74           H  
ATOM     74  N   ARG A   7       2.085   3.698   7.133  1.00  0.55           N  
ATOM     75  CA  ARG A   7       1.284   2.752   7.960  1.00  0.58           C  
ATOM     76  C   ARG A   7       2.194   1.656   8.513  1.00  0.52           C  
ATOM     77  O   ARG A   7       2.321   1.489   9.709  1.00  0.66           O  
ATOM     78  CB  ARG A   7       0.194   2.114   7.098  1.00  0.62           C  
ATOM     79  CG  ARG A   7      -1.096   2.927   7.225  1.00  0.75           C  
ATOM     80  CD  ARG A   7      -2.215   2.028   7.757  1.00  0.97           C  
ATOM     81  NE  ARG A   7      -2.093   1.901   9.236  1.00  1.17           N  
ATOM     82  CZ  ARG A   7      -1.349   0.956   9.749  1.00  1.26           C  
ATOM     83  NH1 ARG A   7      -1.630  -0.300   9.505  1.00  1.66           N  
ATOM     84  NH2 ARG A   7      -0.324   1.270  10.502  1.00  1.34           N  
ATOM     85  H   ARG A   7       1.852   3.841   6.195  1.00  0.73           H  
ATOM     86  HA  ARG A   7       0.828   3.287   8.779  1.00  0.70           H  
ATOM     87  HB2 ARG A   7       0.511   2.100   6.066  1.00  0.70           H  
ATOM     88  HB3 ARG A   7       0.015   1.103   7.433  1.00  0.62           H  
ATOM     89  HG2 ARG A   7      -0.938   3.749   7.908  1.00  0.85           H  
ATOM     90  HG3 ARG A   7      -1.376   3.312   6.256  1.00  0.85           H  
ATOM     91  HD2 ARG A   7      -3.173   2.461   7.511  1.00  1.06           H  
ATOM     92  HD3 ARG A   7      -2.135   1.050   7.304  1.00  1.11           H  
ATOM     93  HE  ARG A   7      -2.574   2.523   9.822  1.00  1.44           H  
ATOM     94 HH11 ARG A   7      -2.414  -0.536   8.929  1.00  1.90           H  
ATOM     95 HH12 ARG A   7      -1.059  -1.027   9.890  1.00  1.91           H  
ATOM     96 HH21 ARG A   7      -0.110   2.230  10.684  1.00  1.44           H  
ATOM     97 HH22 ARG A   7       0.253   0.550  10.893  1.00  1.55           H  
ATOM     98  N   ASN A   8       2.822   0.902   7.657  1.00  0.45           N  
ATOM     99  CA  ASN A   8       3.715  -0.184   8.147  1.00  0.48           C  
ATOM    100  C   ASN A   8       5.035  -0.141   7.383  1.00  0.48           C  
ATOM    101  O   ASN A   8       5.623  -1.164   7.094  1.00  0.59           O  
ATOM    102  CB  ASN A   8       3.046  -1.540   7.924  1.00  0.54           C  
ATOM    103  CG  ASN A   8       1.876  -1.699   8.897  1.00  0.62           C  
ATOM    104  OD1 ASN A   8       0.740  -1.457   8.543  1.00  0.89           O  
ATOM    105  ND2 ASN A   8       2.107  -2.095  10.119  1.00  1.26           N  
ATOM    106  H   ASN A   8       2.706   1.044   6.695  1.00  0.47           H  
ATOM    107  HA  ASN A   8       3.906  -0.046   9.202  1.00  0.53           H  
ATOM    108  HB2 ASN A   8       2.684  -1.599   6.909  1.00  0.53           H  
ATOM    109  HB3 ASN A   8       3.763  -2.329   8.095  1.00  0.62           H  
ATOM    110 HD21 ASN A   8       3.023  -2.288  10.408  1.00  1.83           H  
ATOM    111 HD22 ASN A   8       1.362  -2.202  10.748  1.00  1.33           H  
ATOM    112  N   GLY A   9       5.505   1.030   7.054  1.00  0.46           N  
ATOM    113  CA  GLY A   9       6.790   1.132   6.309  1.00  0.53           C  
ATOM    114  C   GLY A   9       6.656   0.420   4.963  1.00  0.49           C  
ATOM    115  O   GLY A   9       7.378  -0.510   4.672  1.00  0.69           O  
ATOM    116  H   GLY A   9       5.015   1.843   7.298  1.00  0.47           H  
ATOM    117  HA2 GLY A   9       7.030   2.173   6.147  1.00  0.57           H  
ATOM    118  HA3 GLY A   9       7.575   0.664   6.883  1.00  0.62           H  
ATOM    119  N   GLY A  10       5.740   0.847   4.141  1.00  0.40           N  
ATOM    120  CA  GLY A  10       5.570   0.189   2.817  1.00  0.39           C  
ATOM    121  C   GLY A  10       5.478   1.259   1.734  1.00  0.38           C  
ATOM    122  O   GLY A  10       5.757   2.415   1.971  1.00  0.48           O  
ATOM    123  H   GLY A  10       5.166   1.602   4.392  1.00  0.50           H  
ATOM    124  HA2 GLY A  10       6.417  -0.450   2.621  1.00  0.44           H  
ATOM    125  HA3 GLY A  10       4.665  -0.397   2.817  1.00  0.39           H  
ATOM    126  N   VAL A  11       5.085   0.889   0.548  1.00  0.36           N  
ATOM    127  CA  VAL A  11       4.976   1.898  -0.541  1.00  0.36           C  
ATOM    128  C   VAL A  11       3.524   1.982  -1.007  1.00  0.34           C  
ATOM    129  O   VAL A  11       2.781   1.023  -0.930  1.00  0.44           O  
ATOM    130  CB  VAL A  11       5.868   1.493  -1.717  1.00  0.41           C  
ATOM    131  CG1 VAL A  11       7.321   1.860  -1.406  1.00  0.73           C  
ATOM    132  CG2 VAL A  11       5.763  -0.017  -1.950  1.00  0.79           C  
ATOM    133  H   VAL A  11       4.858  -0.049   0.375  1.00  0.42           H  
ATOM    134  HA  VAL A  11       5.289   2.862  -0.169  1.00  0.39           H  
ATOM    135  HB  VAL A  11       5.549   2.019  -2.606  1.00  0.53           H  
ATOM    136 HG11 VAL A  11       7.549   1.597  -0.384  1.00  1.15           H  
ATOM    137 HG12 VAL A  11       7.979   1.322  -2.072  1.00  1.35           H  
ATOM    138 HG13 VAL A  11       7.461   2.922  -1.544  1.00  1.42           H  
ATOM    139 HG21 VAL A  11       4.791  -0.363  -1.634  1.00  1.34           H  
ATOM    140 HG22 VAL A  11       5.897  -0.229  -3.000  1.00  1.15           H  
ATOM    141 HG23 VAL A  11       6.529  -0.522  -1.381  1.00  1.16           H  
ATOM    142  N   CYS A  12       3.117   3.121  -1.487  1.00  0.34           N  
ATOM    143  CA  CYS A  12       1.716   3.273  -1.960  1.00  0.33           C  
ATOM    144  C   CYS A  12       1.656   2.944  -3.449  1.00  0.33           C  
ATOM    145  O   CYS A  12       1.959   3.768  -4.288  1.00  0.42           O  
ATOM    146  CB  CYS A  12       1.257   4.713  -1.739  1.00  0.38           C  
ATOM    147  SG  CYS A  12       1.001   5.000   0.029  1.00  0.42           S  
ATOM    148  H   CYS A  12       3.735   3.880  -1.539  1.00  0.44           H  
ATOM    149  HA  CYS A  12       1.074   2.599  -1.413  1.00  0.33           H  
ATOM    150  HB2 CYS A  12       2.010   5.392  -2.109  1.00  0.44           H  
ATOM    151  HB3 CYS A  12       0.332   4.881  -2.268  1.00  0.42           H  
ATOM    152  N   ILE A  13       1.271   1.746  -3.783  1.00  0.33           N  
ATOM    153  CA  ILE A  13       1.193   1.361  -5.214  1.00  0.36           C  
ATOM    154  C   ILE A  13      -0.265   1.443  -5.674  1.00  0.36           C  
ATOM    155  O   ILE A  13      -1.143   0.884  -5.046  1.00  0.36           O  
ATOM    156  CB  ILE A  13       1.710  -0.072  -5.368  1.00  0.38           C  
ATOM    157  CG1 ILE A  13       2.935  -0.257  -4.470  1.00  0.48           C  
ATOM    158  CG2 ILE A  13       2.101  -0.334  -6.823  1.00  0.60           C  
ATOM    159  CD1 ILE A  13       3.631  -1.572  -4.817  1.00  0.49           C  
ATOM    160  H   ILE A  13       1.032   1.097  -3.088  1.00  0.38           H  
ATOM    161  HA  ILE A  13       1.803   2.029  -5.802  1.00  0.42           H  
ATOM    162  HB  ILE A  13       0.936  -0.765  -5.072  1.00  0.46           H  
ATOM    163 HG12 ILE A  13       3.620   0.564  -4.623  1.00  0.77           H  
ATOM    164 HG13 ILE A  13       2.625  -0.279  -3.436  1.00  0.73           H  
ATOM    165 HG21 ILE A  13       1.736   0.469  -7.445  1.00  1.25           H  
ATOM    166 HG22 ILE A  13       3.177  -0.391  -6.902  1.00  1.13           H  
ATOM    167 HG23 ILE A  13       1.667  -1.267  -7.150  1.00  1.26           H  
ATOM    168 HD11 ILE A  13       2.892  -2.350  -4.926  1.00  1.05           H  
ATOM    169 HD12 ILE A  13       4.173  -1.458  -5.744  1.00  1.21           H  
ATOM    170 HD13 ILE A  13       4.318  -1.836  -4.027  1.00  1.05           H  
ATOM    171  N   PRO A  14      -0.480   2.147  -6.753  1.00  0.41           N  
ATOM    172  CA  PRO A  14      -1.825   2.328  -7.322  1.00  0.45           C  
ATOM    173  C   PRO A  14      -2.256   1.065  -8.066  1.00  0.42           C  
ATOM    174  O   PRO A  14      -1.444   0.220  -8.385  1.00  0.43           O  
ATOM    175  CB  PRO A  14      -1.654   3.505  -8.287  1.00  0.53           C  
ATOM    176  CG  PRO A  14      -0.148   3.566  -8.637  1.00  0.55           C  
ATOM    177  CD  PRO A  14       0.594   2.824  -7.509  1.00  0.48           C  
ATOM    178  HA  PRO A  14      -2.534   2.580  -6.552  1.00  0.46           H  
ATOM    179  HB2 PRO A  14      -2.240   3.338  -9.181  1.00  0.57           H  
ATOM    180  HB3 PRO A  14      -1.954   4.424  -7.809  1.00  0.58           H  
ATOM    181  HG2 PRO A  14       0.030   3.079  -9.586  1.00  0.57           H  
ATOM    182  HG3 PRO A  14       0.183   4.592  -8.677  1.00  0.62           H  
ATOM    183  HD2 PRO A  14       1.283   2.102  -7.924  1.00  0.50           H  
ATOM    184  HD3 PRO A  14       1.113   3.523  -6.872  1.00  0.51           H  
ATOM    185  N   ILE A  15      -3.526   0.935  -8.340  1.00  0.46           N  
ATOM    186  CA  ILE A  15      -4.028  -0.270  -9.060  1.00  0.47           C  
ATOM    187  C   ILE A  15      -3.735  -1.523  -8.222  1.00  0.43           C  
ATOM    188  O   ILE A  15      -4.504  -1.879  -7.350  1.00  0.47           O  
ATOM    189  CB  ILE A  15      -3.360  -0.366 -10.438  1.00  0.51           C  
ATOM    190  CG1 ILE A  15      -3.554   0.955 -11.189  1.00  0.59           C  
ATOM    191  CG2 ILE A  15      -3.995  -1.502 -11.243  1.00  0.58           C  
ATOM    192  CD1 ILE A  15      -5.038   1.154 -11.505  1.00  0.73           C  
ATOM    193  H   ILE A  15      -4.156   1.635  -8.068  1.00  0.52           H  
ATOM    194  HA  ILE A  15      -5.098  -0.179  -9.190  1.00  0.53           H  
ATOM    195  HB  ILE A  15      -2.305  -0.558 -10.317  1.00  0.48           H  
ATOM    196 HG12 ILE A  15      -3.202   1.773 -10.576  1.00  0.60           H  
ATOM    197 HG13 ILE A  15      -2.993   0.930 -12.111  1.00  0.68           H  
ATOM    198 HG21 ILE A  15      -4.720  -2.018 -10.630  1.00  1.21           H  
ATOM    199 HG22 ILE A  15      -4.485  -1.097 -12.115  1.00  1.09           H  
ATOM    200 HG23 ILE A  15      -3.228  -2.197 -11.551  1.00  1.15           H  
ATOM    201 HD11 ILE A  15      -5.623   0.429 -10.960  1.00  1.15           H  
ATOM    202 HD12 ILE A  15      -5.337   2.150 -11.215  1.00  1.32           H  
ATOM    203 HD13 ILE A  15      -5.200   1.024 -12.565  1.00  1.24           H  
ATOM    204  N   ARG A  16      -2.636  -2.191  -8.458  1.00  0.41           N  
ATOM    205  CA  ARG A  16      -2.322  -3.403  -7.655  1.00  0.40           C  
ATOM    206  C   ARG A  16      -0.809  -3.528  -7.506  1.00  0.41           C  
ATOM    207  O   ARG A  16      -0.051  -2.888  -8.206  1.00  0.57           O  
ATOM    208  CB  ARG A  16      -2.869  -4.649  -8.356  1.00  0.47           C  
ATOM    209  CG  ARG A  16      -2.448  -4.639  -9.827  1.00  0.55           C  
ATOM    210  CD  ARG A  16      -2.029  -6.049 -10.255  1.00  0.99           C  
ATOM    211  NE  ARG A  16      -2.755  -7.065  -9.440  1.00  0.84           N  
ATOM    212  CZ  ARG A  16      -2.113  -8.109  -8.980  1.00  0.88           C  
ATOM    213  NH1 ARG A  16      -1.908  -9.142  -9.760  1.00  1.46           N  
ATOM    214  NH2 ARG A  16      -1.669  -8.111  -7.748  1.00  0.89           N  
ATOM    215  H   ARG A  16      -2.015  -1.893  -9.153  1.00  0.46           H  
ATOM    216  HA  ARG A  16      -2.774  -3.312  -6.677  1.00  0.41           H  
ATOM    217  HB2 ARG A  16      -2.473  -5.530  -7.872  1.00  0.51           H  
ATOM    218  HB3 ARG A  16      -3.946  -4.656  -8.291  1.00  0.53           H  
ATOM    219  HG2 ARG A  16      -3.279  -4.309 -10.435  1.00  0.64           H  
ATOM    220  HG3 ARG A  16      -1.616  -3.963  -9.960  1.00  0.89           H  
ATOM    221  HD2 ARG A  16      -2.264  -6.194 -11.299  1.00  1.44           H  
ATOM    222  HD3 ARG A  16      -0.964  -6.167 -10.109  1.00  1.38           H  
ATOM    223  HE  ARG A  16      -3.713  -6.952  -9.253  1.00  0.96           H  
ATOM    224 HH11 ARG A  16      -2.241  -9.133 -10.704  1.00  1.92           H  
ATOM    225 HH12 ARG A  16      -1.416  -9.942  -9.413  1.00  1.57           H  
ATOM    226 HH21 ARG A  16      -1.821  -7.317  -7.158  1.00  1.12           H  
ATOM    227 HH22 ARG A  16      -1.176  -8.907  -7.392  1.00  1.11           H  
ATOM    228  N   CYS A  17      -0.364  -4.349  -6.600  1.00  0.38           N  
ATOM    229  CA  CYS A  17       1.100  -4.522  -6.404  1.00  0.41           C  
ATOM    230  C   CYS A  17       1.509  -5.909  -6.897  1.00  0.46           C  
ATOM    231  O   CYS A  17       0.671  -6.771  -7.075  1.00  0.49           O  
ATOM    232  CB  CYS A  17       1.426  -4.393  -4.916  1.00  0.43           C  
ATOM    233  SG  CYS A  17       0.298  -3.200  -4.153  1.00  0.42           S  
ATOM    234  H   CYS A  17      -0.994  -4.857  -6.048  1.00  0.47           H  
ATOM    235  HA  CYS A  17       1.633  -3.765  -6.960  1.00  0.45           H  
ATOM    236  HB2 CYS A  17       1.310  -5.355  -4.439  1.00  0.48           H  
ATOM    237  HB3 CYS A  17       2.444  -4.055  -4.797  1.00  0.53           H  
ATOM    238  N   PRO A  18       2.787  -6.085  -7.098  1.00  0.51           N  
ATOM    239  CA  PRO A  18       3.346  -7.363  -7.567  1.00  0.58           C  
ATOM    240  C   PRO A  18       3.393  -8.369  -6.417  1.00  0.51           C  
ATOM    241  O   PRO A  18       3.345  -8.002  -5.261  1.00  0.48           O  
ATOM    242  CB  PRO A  18       4.755  -6.991  -8.034  1.00  0.69           C  
ATOM    243  CG  PRO A  18       5.123  -5.676  -7.306  1.00  0.69           C  
ATOM    244  CD  PRO A  18       3.794  -5.028  -6.874  1.00  0.58           C  
ATOM    245  HA  PRO A  18       2.772  -7.750  -8.394  1.00  0.63           H  
ATOM    246  HB2 PRO A  18       5.451  -7.776  -7.765  1.00  0.72           H  
ATOM    247  HB3 PRO A  18       4.766  -6.832  -9.100  1.00  0.79           H  
ATOM    248  HG2 PRO A  18       5.733  -5.892  -6.439  1.00  0.70           H  
ATOM    249  HG3 PRO A  18       5.651  -5.016  -7.976  1.00  0.79           H  
ATOM    250  HD2 PRO A  18       3.832  -4.752  -5.829  1.00  0.55           H  
ATOM    251  HD3 PRO A  18       3.575  -4.168  -7.488  1.00  0.62           H  
ATOM    252  N   VAL A  19       3.483  -9.632  -6.728  1.00  0.55           N  
ATOM    253  CA  VAL A  19       3.528 -10.662  -5.654  1.00  0.54           C  
ATOM    254  C   VAL A  19       4.809 -10.485  -4.835  1.00  0.53           C  
ATOM    255  O   VAL A  19       5.799  -9.996  -5.340  1.00  0.59           O  
ATOM    256  CB  VAL A  19       3.504 -12.057  -6.284  1.00  0.65           C  
ATOM    257  CG1 VAL A  19       2.153 -12.286  -6.964  1.00  0.74           C  
ATOM    258  CG2 VAL A  19       4.622 -12.174  -7.324  1.00  0.77           C  
ATOM    259  H   VAL A  19       3.517  -9.903  -7.669  1.00  0.63           H  
ATOM    260  HA  VAL A  19       2.670 -10.543  -5.011  1.00  0.50           H  
ATOM    261  HB  VAL A  19       3.647 -12.801  -5.512  1.00  0.68           H  
ATOM    262 HG11 VAL A  19       1.806 -11.357  -7.395  1.00  1.08           H  
ATOM    263 HG12 VAL A  19       2.263 -13.025  -7.743  1.00  1.38           H  
ATOM    264 HG13 VAL A  19       1.437 -12.633  -6.235  1.00  1.16           H  
ATOM    265 HG21 VAL A  19       5.488 -11.625  -6.987  1.00  1.27           H  
ATOM    266 HG22 VAL A  19       4.884 -13.214  -7.456  1.00  1.34           H  
ATOM    267 HG23 VAL A  19       4.283 -11.768  -8.265  1.00  1.11           H  
ATOM    268  N   PRO A  20       4.750 -10.889  -3.592  1.00  0.52           N  
ATOM    269  CA  PRO A  20       3.541 -11.482  -2.991  1.00  0.50           C  
ATOM    270  C   PRO A  20       2.503 -10.403  -2.651  1.00  0.44           C  
ATOM    271  O   PRO A  20       1.383 -10.711  -2.299  1.00  0.47           O  
ATOM    272  CB  PRO A  20       4.066 -12.157  -1.721  1.00  0.55           C  
ATOM    273  CG  PRO A  20       5.398 -11.455  -1.372  1.00  0.58           C  
ATOM    274  CD  PRO A  20       5.897 -10.787  -2.669  1.00  0.58           C  
ATOM    275  HA  PRO A  20       3.117 -12.223  -3.649  1.00  0.54           H  
ATOM    276  HB2 PRO A  20       3.354 -12.031  -0.917  1.00  0.55           H  
ATOM    277  HB3 PRO A  20       4.243 -13.206  -1.903  1.00  0.61           H  
ATOM    278  HG2 PRO A  20       5.234 -10.709  -0.607  1.00  0.58           H  
ATOM    279  HG3 PRO A  20       6.123 -12.180  -1.035  1.00  0.65           H  
ATOM    280  HD2 PRO A  20       6.149  -9.752  -2.487  1.00  0.60           H  
ATOM    281  HD3 PRO A  20       6.746 -11.320  -3.069  1.00  0.66           H  
ATOM    282  N   MET A  21       2.862  -9.148  -2.766  1.00  0.40           N  
ATOM    283  CA  MET A  21       1.894  -8.052  -2.465  1.00  0.37           C  
ATOM    284  C   MET A  21       1.395  -8.159  -1.023  1.00  0.35           C  
ATOM    285  O   MET A  21       0.344  -8.708  -0.758  1.00  0.40           O  
ATOM    286  CB  MET A  21       0.703  -8.142  -3.423  1.00  0.42           C  
ATOM    287  CG  MET A  21      -0.271  -6.997  -3.143  1.00  0.46           C  
ATOM    288  SD  MET A  21      -1.525  -6.943  -4.444  1.00  0.60           S  
ATOM    289  CE  MET A  21      -2.679  -8.113  -3.690  1.00  1.37           C  
ATOM    290  H   MET A  21       3.767  -8.922  -3.060  1.00  0.42           H  
ATOM    291  HA  MET A  21       2.384  -7.100  -2.601  1.00  0.38           H  
ATOM    292  HB2 MET A  21       1.054  -8.073  -4.443  1.00  0.51           H  
ATOM    293  HB3 MET A  21       0.195  -9.083  -3.280  1.00  0.47           H  
ATOM    294  HG2 MET A  21      -0.751  -7.160  -2.189  1.00  0.69           H  
ATOM    295  HG3 MET A  21       0.266  -6.061  -3.121  1.00  0.76           H  
ATOM    296  HE1 MET A  21      -2.138  -8.797  -3.057  1.00  1.85           H  
ATOM    297  HE2 MET A  21      -3.404  -7.573  -3.095  1.00  1.79           H  
ATOM    298  HE3 MET A  21      -3.186  -8.669  -4.467  1.00  2.02           H  
ATOM    299  N   ARG A  22       2.125  -7.624  -0.086  1.00  0.32           N  
ATOM    300  CA  ARG A  22       1.665  -7.683   1.327  1.00  0.33           C  
ATOM    301  C   ARG A  22       0.910  -6.393   1.642  1.00  0.29           C  
ATOM    302  O   ARG A  22       1.501  -5.377   1.951  1.00  0.33           O  
ATOM    303  CB  ARG A  22       2.866  -7.818   2.265  1.00  0.39           C  
ATOM    304  CG  ARG A  22       2.558  -8.859   3.344  1.00  0.46           C  
ATOM    305  CD  ARG A  22       3.210 -10.195   2.976  1.00  0.53           C  
ATOM    306  NE  ARG A  22       2.933 -10.518   1.548  1.00  0.54           N  
ATOM    307  CZ  ARG A  22       2.121 -11.498   1.247  1.00  0.59           C  
ATOM    308  NH1 ARG A  22       2.403 -12.718   1.632  1.00  0.73           N  
ATOM    309  NH2 ARG A  22       1.029 -11.259   0.563  1.00  0.60           N  
ATOM    310  H   ARG A  22       2.964  -7.170  -0.313  1.00  0.33           H  
ATOM    311  HA  ARG A  22       1.006  -8.529   1.458  1.00  0.37           H  
ATOM    312  HB2 ARG A  22       3.733  -8.128   1.700  1.00  0.43           H  
ATOM    313  HB3 ARG A  22       3.064  -6.866   2.735  1.00  0.40           H  
ATOM    314  HG2 ARG A  22       2.948  -8.518   4.294  1.00  0.53           H  
ATOM    315  HG3 ARG A  22       1.489  -8.991   3.422  1.00  0.50           H  
ATOM    316  HD2 ARG A  22       4.276 -10.129   3.129  1.00  0.63           H  
ATOM    317  HD3 ARG A  22       2.806 -10.976   3.605  1.00  0.61           H  
ATOM    318  HE  ARG A  22       3.365  -9.998   0.833  1.00  0.60           H  
ATOM    319 HH11 ARG A  22       3.238 -12.899   2.156  1.00  0.81           H  
ATOM    320 HH12 ARG A  22       1.785 -13.473   1.406  1.00  0.82           H  
ATOM    321 HH21 ARG A  22       0.814 -10.326   0.269  1.00  0.61           H  
ATOM    322 HH22 ARG A  22       0.407 -12.009   0.330  1.00  0.67           H  
ATOM    323  N   GLN A  23      -0.390  -6.424   1.549  1.00  0.30           N  
ATOM    324  CA  GLN A  23      -1.189  -5.200   1.828  1.00  0.29           C  
ATOM    325  C   GLN A  23      -0.988  -4.781   3.284  1.00  0.29           C  
ATOM    326  O   GLN A  23      -1.097  -5.583   4.190  1.00  0.40           O  
ATOM    327  CB  GLN A  23      -2.671  -5.489   1.584  1.00  0.38           C  
ATOM    328  CG  GLN A  23      -3.300  -4.323   0.819  1.00  0.52           C  
ATOM    329  CD  GLN A  23      -4.236  -3.555   1.754  1.00  0.72           C  
ATOM    330  OE1 GLN A  23      -3.814  -3.053   2.777  1.00  1.44           O  
ATOM    331  NE2 GLN A  23      -5.501  -3.447   1.446  1.00  1.18           N  
ATOM    332  H   GLN A  23      -0.842  -7.252   1.286  1.00  0.38           H  
ATOM    333  HA  GLN A  23      -0.866  -4.403   1.176  1.00  0.29           H  
ATOM    334  HB2 GLN A  23      -2.770  -6.397   1.005  1.00  0.48           H  
ATOM    335  HB3 GLN A  23      -3.175  -5.609   2.530  1.00  0.46           H  
ATOM    336  HG2 GLN A  23      -2.522  -3.663   0.462  1.00  0.80           H  
ATOM    337  HG3 GLN A  23      -3.864  -4.702  -0.020  1.00  0.77           H  
ATOM    338 HE21 GLN A  23      -5.841  -3.856   0.624  1.00  1.74           H  
ATOM    339 HE22 GLN A  23      -6.109  -2.960   2.040  1.00  1.40           H  
ATOM    340  N   ILE A  24      -0.695  -3.532   3.509  1.00  0.27           N  
ATOM    341  CA  ILE A  24      -0.487  -3.053   4.903  1.00  0.31           C  
ATOM    342  C   ILE A  24      -1.132  -1.673   5.068  1.00  0.33           C  
ATOM    343  O   ILE A  24      -0.638  -0.828   5.789  1.00  0.48           O  
ATOM    344  CB  ILE A  24       1.014  -2.950   5.189  1.00  0.36           C  
ATOM    345  CG1 ILE A  24       1.725  -2.328   3.984  1.00  0.42           C  
ATOM    346  CG2 ILE A  24       1.587  -4.343   5.450  1.00  0.49           C  
ATOM    347  CD1 ILE A  24       2.580  -1.152   4.452  1.00  0.48           C  
ATOM    348  H   ILE A  24      -0.616  -2.906   2.760  1.00  0.31           H  
ATOM    349  HA  ILE A  24      -0.939  -3.748   5.594  1.00  0.37           H  
ATOM    350  HB  ILE A  24       1.169  -2.330   6.060  1.00  0.42           H  
ATOM    351 HG12 ILE A  24       2.357  -3.071   3.517  1.00  0.52           H  
ATOM    352 HG13 ILE A  24       0.994  -1.979   3.273  1.00  0.52           H  
ATOM    353 HG21 ILE A  24       0.826  -5.086   5.266  1.00  1.16           H  
ATOM    354 HG22 ILE A  24       2.425  -4.516   4.791  1.00  1.09           H  
ATOM    355 HG23 ILE A  24       1.915  -4.411   6.475  1.00  1.13           H  
ATOM    356 HD11 ILE A  24       2.080  -0.650   5.268  1.00  1.06           H  
ATOM    357 HD12 ILE A  24       3.541  -1.515   4.785  1.00  0.99           H  
ATOM    358 HD13 ILE A  24       2.717  -0.460   3.635  1.00  1.04           H  
ATOM    359  N   GLY A  25      -2.231  -1.434   4.408  1.00  0.33           N  
ATOM    360  CA  GLY A  25      -2.903  -0.111   4.530  1.00  0.36           C  
ATOM    361  C   GLY A  25      -3.303   0.383   3.142  1.00  0.27           C  
ATOM    362  O   GLY A  25      -3.102  -0.292   2.152  1.00  0.29           O  
ATOM    363  H   GLY A  25      -2.616  -2.125   3.829  1.00  0.42           H  
ATOM    364  HA2 GLY A  25      -3.785  -0.211   5.145  1.00  0.46           H  
ATOM    365  HA3 GLY A  25      -2.226   0.598   4.980  1.00  0.41           H  
ATOM    366  N   THR A  26      -3.867   1.554   3.058  1.00  0.30           N  
ATOM    367  CA  THR A  26      -4.276   2.087   1.734  1.00  0.30           C  
ATOM    368  C   THR A  26      -3.791   3.531   1.605  1.00  0.29           C  
ATOM    369  O   THR A  26      -3.426   4.158   2.579  1.00  0.41           O  
ATOM    370  CB  THR A  26      -5.801   2.035   1.620  1.00  0.44           C  
ATOM    371  OG1 THR A  26      -6.384   2.539   2.816  1.00  0.51           O  
ATOM    372  CG2 THR A  26      -6.244   0.586   1.408  1.00  0.58           C  
ATOM    373  H   THR A  26      -4.020   2.086   3.867  1.00  0.38           H  
ATOM    374  HA  THR A  26      -3.834   1.487   0.952  1.00  0.34           H  
ATOM    375  HB  THR A  26      -6.120   2.631   0.781  1.00  0.48           H  
ATOM    376  HG1 THR A  26      -6.036   3.421   2.966  1.00  0.66           H  
ATOM    377 HG21 THR A  26      -5.771   0.190   0.521  1.00  0.97           H  
ATOM    378 HG22 THR A  26      -5.956  -0.007   2.265  1.00  0.76           H  
ATOM    379 HG23 THR A  26      -7.317   0.550   1.290  1.00  1.02           H  
ATOM    380  N   CYS A  27      -3.779   4.064   0.416  1.00  0.29           N  
ATOM    381  CA  CYS A  27      -3.311   5.465   0.240  1.00  0.31           C  
ATOM    382  C   CYS A  27      -4.314   6.237  -0.617  1.00  0.33           C  
ATOM    383  O   CYS A  27      -4.828   5.732  -1.599  1.00  0.36           O  
ATOM    384  CB  CYS A  27      -1.947   5.466  -0.449  1.00  0.41           C  
ATOM    385  SG  CYS A  27      -0.854   4.285   0.376  1.00  0.37           S  
ATOM    386  H   CYS A  27      -4.076   3.544  -0.361  1.00  0.38           H  
ATOM    387  HA  CYS A  27      -3.225   5.939   1.207  1.00  0.33           H  
ATOM    388  HB2 CYS A  27      -2.066   5.183  -1.483  1.00  0.53           H  
ATOM    389  HB3 CYS A  27      -1.517   6.454  -0.394  1.00  0.54           H  
ATOM    390  N   PHE A  28      -4.585   7.463  -0.248  1.00  0.37           N  
ATOM    391  CA  PHE A  28      -5.547   8.298  -1.023  1.00  0.42           C  
ATOM    392  C   PHE A  28      -6.905   7.603  -1.089  1.00  0.42           C  
ATOM    393  O   PHE A  28      -7.629   7.732  -2.053  1.00  0.45           O  
ATOM    394  CB  PHE A  28      -5.012   8.514  -2.440  1.00  0.45           C  
ATOM    395  CG  PHE A  28      -3.611   9.070  -2.363  1.00  0.45           C  
ATOM    396  CD1 PHE A  28      -3.404  10.380  -1.915  1.00  0.72           C  
ATOM    397  CD2 PHE A  28      -2.519   8.275  -2.732  1.00  0.51           C  
ATOM    398  CE1 PHE A  28      -2.105  10.896  -1.839  1.00  0.88           C  
ATOM    399  CE2 PHE A  28      -1.221   8.792  -2.655  1.00  0.66           C  
ATOM    400  CZ  PHE A  28      -1.014  10.102  -2.208  1.00  0.80           C  
ATOM    401  H   PHE A  28      -4.149   7.837   0.546  1.00  0.42           H  
ATOM    402  HA  PHE A  28      -5.659   9.254  -0.535  1.00  0.48           H  
ATOM    403  HB2 PHE A  28      -4.999   7.572  -2.969  1.00  0.51           H  
ATOM    404  HB3 PHE A  28      -5.648   9.212  -2.963  1.00  0.60           H  
ATOM    405  HD1 PHE A  28      -4.246  10.994  -1.630  1.00  0.89           H  
ATOM    406  HD2 PHE A  28      -2.679   7.264  -3.077  1.00  0.64           H  
ATOM    407  HE1 PHE A  28      -1.945  11.908  -1.493  1.00  1.14           H  
ATOM    408  HE2 PHE A  28      -0.377   8.179  -2.940  1.00  0.82           H  
ATOM    409  HZ  PHE A  28      -0.012  10.501  -2.149  1.00  0.99           H  
ATOM    410  N   GLY A  29      -7.262   6.868  -0.072  1.00  0.45           N  
ATOM    411  CA  GLY A  29      -8.576   6.171  -0.090  1.00  0.48           C  
ATOM    412  C   GLY A  29      -8.377   4.739  -0.583  1.00  0.46           C  
ATOM    413  O   GLY A  29      -7.542   4.014  -0.081  1.00  0.48           O  
ATOM    414  H   GLY A  29      -6.669   6.774   0.701  1.00  0.50           H  
ATOM    415  HA2 GLY A  29      -8.990   6.159   0.909  1.00  0.53           H  
ATOM    416  HA3 GLY A  29      -9.250   6.689  -0.755  1.00  0.49           H  
ATOM    417  N   ARG A  30      -9.144   4.319  -1.553  1.00  0.48           N  
ATOM    418  CA  ARG A  30      -8.998   2.927  -2.062  1.00  0.50           C  
ATOM    419  C   ARG A  30      -8.312   2.841  -3.455  1.00  0.49           C  
ATOM    420  O   ARG A  30      -8.161   1.743  -3.954  1.00  0.53           O  
ATOM    421  CB  ARG A  30     -10.387   2.291  -2.160  1.00  0.60           C  
ATOM    422  CG  ARG A  30     -10.563   1.268  -1.036  1.00  0.65           C  
ATOM    423  CD  ARG A  30     -10.833   1.999   0.282  1.00  0.74           C  
ATOM    424  NE  ARG A  30      -9.578   2.066   1.084  1.00  0.69           N  
ATOM    425  CZ  ARG A  30      -9.622   1.895   2.379  1.00  0.79           C  
ATOM    426  NH1 ARG A  30      -9.854   0.702   2.869  1.00  1.36           N  
ATOM    427  NH2 ARG A  30      -9.440   2.917   3.179  1.00  1.17           N  
ATOM    428  H   ARG A  30      -9.821   4.914  -1.936  1.00  0.52           H  
ATOM    429  HA  ARG A  30      -8.413   2.360  -1.356  1.00  0.49           H  
ATOM    430  HB2 ARG A  30     -11.142   3.058  -2.070  1.00  0.72           H  
ATOM    431  HB3 ARG A  30     -10.489   1.795  -3.114  1.00  0.67           H  
ATOM    432  HG2 ARG A  30     -11.397   0.621  -1.267  1.00  0.80           H  
ATOM    433  HG3 ARG A  30      -9.665   0.677  -0.942  1.00  0.69           H  
ATOM    434  HD2 ARG A  30     -11.180   3.000   0.074  1.00  0.89           H  
ATOM    435  HD3 ARG A  30     -11.587   1.465   0.841  1.00  0.99           H  
ATOM    436  HE  ARG A  30      -8.719   2.241   0.639  1.00  0.97           H  
ATOM    437 HH11 ARG A  30      -9.997  -0.075   2.251  1.00  1.73           H  
ATOM    438 HH12 ARG A  30      -9.887   0.561   3.859  1.00  1.71           H  
ATOM    439 HH21 ARG A  30      -9.269   3.828   2.797  1.00  1.58           H  
ATOM    440 HH22 ARG A  30      -9.470   2.793   4.170  1.00  1.43           H  
ATOM    441  N   PRO A  31      -7.903   3.944  -4.070  1.00  0.48           N  
ATOM    442  CA  PRO A  31      -7.247   3.870  -5.389  1.00  0.50           C  
ATOM    443  C   PRO A  31      -5.814   3.361  -5.234  1.00  0.42           C  
ATOM    444  O   PRO A  31      -5.362   2.516  -5.982  1.00  0.50           O  
ATOM    445  CB  PRO A  31      -7.270   5.311  -5.902  1.00  0.54           C  
ATOM    446  CG  PRO A  31      -7.420   6.209  -4.657  1.00  0.53           C  
ATOM    447  CD  PRO A  31      -8.028   5.326  -3.551  1.00  0.51           C  
ATOM    448  HA  PRO A  31      -7.807   3.233  -6.054  1.00  0.57           H  
ATOM    449  HB2 PRO A  31      -6.346   5.534  -6.418  1.00  0.52           H  
ATOM    450  HB3 PRO A  31      -8.111   5.458  -6.560  1.00  0.63           H  
ATOM    451  HG2 PRO A  31      -6.451   6.580  -4.349  1.00  0.49           H  
ATOM    452  HG3 PRO A  31      -8.083   7.033  -4.870  1.00  0.61           H  
ATOM    453  HD2 PRO A  31      -7.471   5.440  -2.632  1.00  0.48           H  
ATOM    454  HD3 PRO A  31      -9.065   5.576  -3.404  1.00  0.60           H  
ATOM    455  N   VAL A  32      -5.098   3.855  -4.264  1.00  0.33           N  
ATOM    456  CA  VAL A  32      -3.705   3.385  -4.060  1.00  0.29           C  
ATOM    457  C   VAL A  32      -3.676   2.518  -2.802  1.00  0.25           C  
ATOM    458  O   VAL A  32      -4.428   2.740  -1.875  1.00  0.31           O  
ATOM    459  CB  VAL A  32      -2.785   4.595  -3.893  1.00  0.32           C  
ATOM    460  CG1 VAL A  32      -1.325   4.143  -3.936  1.00  0.42           C  
ATOM    461  CG2 VAL A  32      -3.041   5.586  -5.030  1.00  0.43           C  
ATOM    462  H   VAL A  32      -5.480   4.528  -3.660  1.00  0.36           H  
ATOM    463  HA  VAL A  32      -3.390   2.801  -4.911  1.00  0.34           H  
ATOM    464  HB  VAL A  32      -2.987   5.071  -2.946  1.00  0.34           H  
ATOM    465 HG11 VAL A  32      -1.142   3.435  -3.142  1.00  1.10           H  
ATOM    466 HG12 VAL A  32      -1.121   3.676  -4.888  1.00  1.03           H  
ATOM    467 HG13 VAL A  32      -0.680   5.000  -3.810  1.00  1.15           H  
ATOM    468 HG21 VAL A  32      -3.767   5.172  -5.714  1.00  1.12           H  
ATOM    469 HG22 VAL A  32      -3.419   6.513  -4.623  1.00  1.07           H  
ATOM    470 HG23 VAL A  32      -2.118   5.776  -5.558  1.00  1.00           H  
ATOM    471  N   LYS A  33      -2.835   1.523  -2.761  1.00  0.28           N  
ATOM    472  CA  LYS A  33      -2.793   0.647  -1.558  1.00  0.29           C  
ATOM    473  C   LYS A  33      -1.366   0.565  -1.024  1.00  0.26           C  
ATOM    474  O   LYS A  33      -0.411   0.804  -1.733  1.00  0.31           O  
ATOM    475  CB  LYS A  33      -3.273  -0.757  -1.939  1.00  0.34           C  
ATOM    476  CG  LYS A  33      -4.787  -0.732  -2.167  1.00  0.43           C  
ATOM    477  CD  LYS A  33      -5.152  -1.680  -3.311  1.00  0.53           C  
ATOM    478  CE  LYS A  33      -6.013  -0.934  -4.335  1.00  0.62           C  
ATOM    479  NZ  LYS A  33      -5.138  -0.123  -5.228  1.00  0.82           N  
ATOM    480  H   LYS A  33      -2.241   1.345  -3.522  1.00  0.34           H  
ATOM    481  HA  LYS A  33      -3.441   1.051  -0.796  1.00  0.33           H  
ATOM    482  HB2 LYS A  33      -2.774  -1.074  -2.843  1.00  0.39           H  
ATOM    483  HB3 LYS A  33      -3.042  -1.444  -1.140  1.00  0.45           H  
ATOM    484  HG2 LYS A  33      -5.291  -1.046  -1.264  1.00  0.64           H  
ATOM    485  HG3 LYS A  33      -5.097   0.271  -2.421  1.00  0.56           H  
ATOM    486  HD2 LYS A  33      -4.250  -2.038  -3.788  1.00  0.77           H  
ATOM    487  HD3 LYS A  33      -5.708  -2.518  -2.921  1.00  0.87           H  
ATOM    488  HE2 LYS A  33      -6.567  -1.647  -4.927  1.00  0.87           H  
ATOM    489  HE3 LYS A  33      -6.701  -0.282  -3.819  1.00  0.96           H  
ATOM    490  HZ1 LYS A  33      -4.207  -0.579  -5.310  1.00  1.44           H  
ATOM    491  HZ2 LYS A  33      -5.574  -0.054  -6.170  1.00  1.40           H  
ATOM    492  HZ3 LYS A  33      -5.024   0.831  -4.832  1.00  1.07           H  
ATOM    493  N   CYS A  34      -1.217   0.216   0.222  1.00  0.24           N  
ATOM    494  CA  CYS A  34       0.144   0.101   0.807  1.00  0.24           C  
ATOM    495  C   CYS A  34       0.614  -1.341   0.657  1.00  0.22           C  
ATOM    496  O   CYS A  34       0.012  -2.253   1.185  1.00  0.32           O  
ATOM    497  CB  CYS A  34       0.101   0.473   2.289  1.00  0.28           C  
ATOM    498  SG  CYS A  34      -0.439   2.189   2.464  1.00  0.38           S  
ATOM    499  H   CYS A  34      -2.004   0.019   0.775  1.00  0.27           H  
ATOM    500  HA  CYS A  34       0.821   0.761   0.284  1.00  0.27           H  
ATOM    501  HB2 CYS A  34      -0.592  -0.177   2.803  1.00  0.35           H  
ATOM    502  HB3 CYS A  34       1.086   0.360   2.717  1.00  0.38           H  
ATOM    503  N   CYS A  35       1.676  -1.563  -0.061  1.00  0.23           N  
ATOM    504  CA  CYS A  35       2.164  -2.954  -0.240  1.00  0.24           C  
ATOM    505  C   CYS A  35       3.608  -3.054   0.242  1.00  0.26           C  
ATOM    506  O   CYS A  35       4.418  -2.183  -0.006  1.00  0.35           O  
ATOM    507  CB  CYS A  35       2.095  -3.331  -1.720  1.00  0.29           C  
ATOM    508  SG  CYS A  35       0.371  -3.635  -2.181  1.00  0.34           S  
ATOM    509  H   CYS A  35       2.149  -0.816  -0.487  1.00  0.32           H  
ATOM    510  HA  CYS A  35       1.546  -3.631   0.332  1.00  0.26           H  
ATOM    511  HB2 CYS A  35       2.492  -2.523  -2.317  1.00  0.33           H  
ATOM    512  HB3 CYS A  35       2.676  -4.225  -1.891  1.00  0.36           H  
ATOM    513  N   ARG A  36       3.937  -4.112   0.927  1.00  0.27           N  
ATOM    514  CA  ARG A  36       5.327  -4.278   1.423  1.00  0.31           C  
ATOM    515  C   ARG A  36       5.715  -5.747   1.299  1.00  0.31           C  
ATOM    516  O   ARG A  36       4.995  -6.531   0.713  1.00  0.34           O  
ATOM    517  CB  ARG A  36       5.407  -3.851   2.888  1.00  0.38           C  
ATOM    518  CG  ARG A  36       6.749  -3.164   3.141  1.00  0.48           C  
ATOM    519  CD  ARG A  36       7.263  -3.547   4.529  1.00  0.63           C  
ATOM    520  NE  ARG A  36       6.137  -3.519   5.502  1.00  0.63           N  
ATOM    521  CZ  ARG A  36       6.011  -4.480   6.378  1.00  0.70           C  
ATOM    522  NH1 ARG A  36       5.336  -5.562   6.071  1.00  1.02           N  
ATOM    523  NH2 ARG A  36       6.569  -4.361   7.557  1.00  0.94           N  
ATOM    524  H   ARG A  36       3.266  -4.803   1.114  1.00  0.32           H  
ATOM    525  HA  ARG A  36       5.997  -3.674   0.832  1.00  0.37           H  
ATOM    526  HB2 ARG A  36       4.602  -3.165   3.109  1.00  0.44           H  
ATOM    527  HB3 ARG A  36       5.324  -4.720   3.520  1.00  0.40           H  
ATOM    528  HG2 ARG A  36       7.462  -3.481   2.391  1.00  0.52           H  
ATOM    529  HG3 ARG A  36       6.623  -2.095   3.089  1.00  0.54           H  
ATOM    530  HD2 ARG A  36       7.685  -4.541   4.496  1.00  0.74           H  
ATOM    531  HD3 ARG A  36       8.022  -2.844   4.837  1.00  0.82           H  
ATOM    532  HE  ARG A  36       5.496  -2.773   5.492  1.00  0.77           H  
ATOM    533 HH11 ARG A  36       4.918  -5.651   5.165  1.00  1.29           H  
ATOM    534 HH12 ARG A  36       5.239  -6.300   6.739  1.00  1.19           H  
ATOM    535 HH21 ARG A  36       7.088  -3.534   7.785  1.00  1.20           H  
ATOM    536 HH22 ARG A  36       6.480  -5.093   8.234  1.00  1.10           H  
ATOM    537  N   SER A  37       6.843  -6.126   1.841  1.00  0.38           N  
ATOM    538  CA  SER A  37       7.275  -7.547   1.753  1.00  0.47           C  
ATOM    539  C   SER A  37       7.235  -7.996   0.294  1.00  0.55           C  
ATOM    540  O   SER A  37       6.616  -8.985  -0.046  1.00  0.63           O  
ATOM    541  CB  SER A  37       6.337  -8.416   2.590  1.00  0.51           C  
ATOM    542  OG  SER A  37       5.830  -7.647   3.678  1.00  0.55           O  
ATOM    543  H   SER A  37       7.406  -5.476   2.307  1.00  0.44           H  
ATOM    544  HA  SER A  37       8.284  -7.640   2.130  1.00  0.55           H  
ATOM    545  HB2 SER A  37       5.516  -8.752   1.979  1.00  0.54           H  
ATOM    546  HB3 SER A  37       6.880  -9.274   2.962  1.00  0.64           H  
ATOM    547  HG  SER A  37       5.340  -8.239   4.253  1.00  1.08           H  
ATOM    548  N   TRP A  38       7.887  -7.270  -0.569  1.00  0.66           N  
ATOM    549  CA  TRP A  38       7.890  -7.647  -2.010  1.00  0.83           C  
ATOM    550  C   TRP A  38       9.164  -8.430  -2.316  1.00  1.01           C  
ATOM    551  O   TRP A  38       9.342  -8.808  -3.461  1.00  1.22           O  
ATOM    552  CB  TRP A  38       7.845  -6.385  -2.877  1.00  0.93           C  
ATOM    553  CG  TRP A  38       8.915  -5.434  -2.443  1.00  0.95           C  
ATOM    554  CD1 TRP A  38      10.230  -5.557  -2.735  1.00  1.23           C  
ATOM    555  CD2 TRP A  38       8.785  -4.223  -1.644  1.00  0.83           C  
ATOM    556  NE1 TRP A  38      10.915  -4.498  -2.166  1.00  1.26           N  
ATOM    557  CE2 TRP A  38      10.067  -3.648  -1.483  1.00  1.02           C  
ATOM    558  CE3 TRP A  38       7.689  -3.575  -1.050  1.00  0.70           C  
ATOM    559  CZ2 TRP A  38      10.256  -2.471  -0.757  1.00  1.03           C  
ATOM    560  CZ3 TRP A  38       7.873  -2.391  -0.320  1.00  0.77           C  
ATOM    561  CH2 TRP A  38       9.154  -1.839  -0.173  1.00  0.90           C  
ATOM    562  OXT TRP A  38       9.941  -8.633  -1.399  1.00  1.09           O  
ATOM    563  H   TRP A  38       8.377  -6.478  -0.268  1.00  0.69           H  
ATOM    564  HA  TRP A  38       7.029  -8.261  -2.222  1.00  0.84           H  
ATOM    565  HB2 TRP A  38       8.002  -6.655  -3.910  1.00  1.13           H  
ATOM    566  HB3 TRP A  38       6.879  -5.912  -2.773  1.00  0.88           H  
ATOM    567  HD1 TRP A  38      10.672  -6.353  -3.316  1.00  1.43           H  
ATOM    568  HE1 TRP A  38      11.881  -4.352  -2.229  1.00  1.48           H  
ATOM    569  HE3 TRP A  38       6.697  -3.992  -1.157  1.00  0.70           H  
ATOM    570  HZ2 TRP A  38      11.244  -2.051  -0.648  1.00  1.23           H  
ATOM    571  HZ3 TRP A  38       7.023  -1.901   0.133  1.00  0.85           H  
ATOM    572  HH2 TRP A  38       9.289  -0.928   0.390  1.00  0.99           H  
TER     573      TRP A  38
ENDMDL
MODEL       6
ATOM      1  N   ALA A   1      -0.969  12.362   0.808  1.00  1.15           N  
ATOM      2  CA  ALA A   1      -1.584  12.200   2.158  1.00  1.19           C  
ATOM      3  C   ALA A   1      -0.779  11.192   2.985  1.00  1.04           C  
ATOM      4  O   ALA A   1      -0.246  11.542   4.015  1.00  1.23           O  
ATOM      5  CB  ALA A   1      -3.033  11.713   2.028  1.00  1.43           C  
ATOM      6  H1  ALA A   1      -0.056  11.864   0.782  1.00  1.03           H  
ATOM      7  H2  ALA A   1      -1.602  11.967   0.086  1.00  1.30           H  
ATOM      8  H3  ALA A   1      -0.818  13.372   0.617  1.00  1.33           H  
ATOM      9  HA  ALA A   1      -1.577  13.155   2.663  1.00  1.36           H  
ATOM     10  HB1 ALA A   1      -3.222  11.403   1.012  1.00  1.49           H  
ATOM     11  HB2 ALA A   1      -3.190  10.878   2.695  1.00  1.46           H  
ATOM     12  HB3 ALA A   1      -3.707  12.515   2.292  1.00  1.69           H  
ATOM     13  N   PRO A   2      -0.714   9.966   2.523  1.00  0.87           N  
ATOM     14  CA  PRO A   2       0.021   8.909   3.234  1.00  0.84           C  
ATOM     15  C   PRO A   2       1.522   9.072   3.004  1.00  0.83           C  
ATOM     16  O   PRO A   2       1.987   9.072   1.882  1.00  1.16           O  
ATOM     17  CB  PRO A   2      -0.498   7.616   2.600  1.00  0.90           C  
ATOM     18  CG  PRO A   2      -1.050   8.007   1.210  1.00  1.03           C  
ATOM     19  CD  PRO A   2      -1.348   9.516   1.263  1.00  0.99           C  
ATOM     20  HA  PRO A   2      -0.212   8.925   4.288  1.00  1.08           H  
ATOM     21  HB2 PRO A   2       0.310   6.904   2.496  1.00  0.90           H  
ATOM     22  HB3 PRO A   2      -1.289   7.197   3.201  1.00  1.12           H  
ATOM     23  HG2 PRO A   2      -0.311   7.797   0.448  1.00  1.08           H  
ATOM     24  HG3 PRO A   2      -1.959   7.463   1.006  1.00  1.29           H  
ATOM     25  HD2 PRO A   2      -0.904  10.016   0.413  1.00  1.03           H  
ATOM     26  HD3 PRO A   2      -2.410   9.689   1.297  1.00  1.22           H  
ATOM     27  N   LEU A   3       2.282   9.215   4.052  1.00  0.87           N  
ATOM     28  CA  LEU A   3       3.751   9.381   3.882  1.00  1.11           C  
ATOM     29  C   LEU A   3       4.386   8.019   3.604  1.00  0.89           C  
ATOM     30  O   LEU A   3       4.866   7.358   4.503  1.00  0.80           O  
ATOM     31  CB  LEU A   3       4.354   9.964   5.161  1.00  1.54           C  
ATOM     32  CG  LEU A   3       4.885  11.372   4.886  1.00  2.06           C  
ATOM     33  CD1 LEU A   3       3.769  12.242   4.299  1.00  2.18           C  
ATOM     34  CD2 LEU A   3       5.373  11.984   6.200  1.00  2.57           C  
ATOM     35  H   LEU A   3       1.888   9.216   4.950  1.00  1.03           H  
ATOM     36  HA  LEU A   3       3.946  10.048   3.055  1.00  1.30           H  
ATOM     37  HB2 LEU A   3       3.596  10.007   5.929  1.00  1.62           H  
ATOM     38  HB3 LEU A   3       5.167   9.336   5.494  1.00  1.68           H  
ATOM     39  HG  LEU A   3       5.705  11.319   4.187  1.00  2.23           H  
ATOM     40 HD11 LEU A   3       2.810  11.796   4.520  1.00  2.36           H  
ATOM     41 HD12 LEU A   3       3.815  13.231   4.733  1.00  2.55           H  
ATOM     42 HD13 LEU A   3       3.893  12.311   3.229  1.00  2.39           H  
ATOM     43 HD21 LEU A   3       4.694  11.717   6.995  1.00  2.89           H  
ATOM     44 HD22 LEU A   3       6.359  11.608   6.430  1.00  2.86           H  
ATOM     45 HD23 LEU A   3       5.412  13.057   6.107  1.00  2.88           H  
ATOM     46  N   SER A   4       4.394   7.603   2.366  1.00  0.89           N  
ATOM     47  CA  SER A   4       5.000   6.288   2.009  1.00  0.83           C  
ATOM     48  C   SER A   4       4.484   5.192   2.945  1.00  0.58           C  
ATOM     49  O   SER A   4       5.230   4.336   3.375  1.00  0.60           O  
ATOM     50  CB  SER A   4       6.520   6.389   2.129  1.00  1.03           C  
ATOM     51  OG  SER A   4       6.932   7.696   1.748  1.00  1.29           O  
ATOM     52  H   SER A   4       4.001   8.164   1.663  1.00  1.00           H  
ATOM     53  HA  SER A   4       4.740   6.039   0.990  1.00  0.93           H  
ATOM     54  HB2 SER A   4       6.816   6.207   3.149  1.00  0.94           H  
ATOM     55  HB3 SER A   4       6.981   5.652   1.485  1.00  1.18           H  
ATOM     56  HG  SER A   4       7.550   8.017   2.408  1.00  1.43           H  
ATOM     57  N   CYS A   5       3.217   5.206   3.259  1.00  0.44           N  
ATOM     58  CA  CYS A   5       2.661   4.160   4.164  1.00  0.30           C  
ATOM     59  C   CYS A   5       3.501   4.078   5.438  1.00  0.34           C  
ATOM     60  O   CYS A   5       3.905   3.010   5.853  1.00  0.37           O  
ATOM     61  CB  CYS A   5       2.691   2.806   3.453  1.00  0.40           C  
ATOM     62  SG  CYS A   5       1.665   2.891   1.968  1.00  0.35           S  
ATOM     63  H   CYS A   5       2.630   5.903   2.899  1.00  0.54           H  
ATOM     64  HA  CYS A   5       1.643   4.408   4.419  1.00  0.36           H  
ATOM     65  HB2 CYS A   5       3.707   2.565   3.178  1.00  0.55           H  
ATOM     66  HB3 CYS A   5       2.306   2.044   4.115  1.00  0.54           H  
ATOM     67  N   GLY A   6       3.767   5.194   6.062  1.00  0.40           N  
ATOM     68  CA  GLY A   6       4.583   5.180   7.310  1.00  0.47           C  
ATOM     69  C   GLY A   6       3.930   4.267   8.353  1.00  0.43           C  
ATOM     70  O   GLY A   6       4.593   3.740   9.222  1.00  0.46           O  
ATOM     71  H   GLY A   6       3.432   6.044   5.708  1.00  0.43           H  
ATOM     72  HA2 GLY A   6       5.575   4.817   7.083  1.00  0.49           H  
ATOM     73  HA3 GLY A   6       4.650   6.183   7.706  1.00  0.55           H  
ATOM     74  N   ARG A   7       2.636   4.080   8.277  1.00  0.42           N  
ATOM     75  CA  ARG A   7       1.945   3.203   9.267  1.00  0.42           C  
ATOM     76  C   ARG A   7       2.634   1.834   9.333  1.00  0.39           C  
ATOM     77  O   ARG A   7       2.709   1.224  10.379  1.00  0.47           O  
ATOM     78  CB  ARG A   7       0.478   3.017   8.860  1.00  0.45           C  
ATOM     79  CG  ARG A   7       0.387   2.661   7.373  1.00  0.46           C  
ATOM     80  CD  ARG A   7      -1.044   2.227   7.037  1.00  0.47           C  
ATOM     81  NE  ARG A   7      -1.949   3.411   7.070  1.00  0.57           N  
ATOM     82  CZ  ARG A   7      -2.703   3.682   6.036  1.00  0.61           C  
ATOM     83  NH1 ARG A   7      -2.160   4.153   4.939  1.00  0.71           N  
ATOM     84  NH2 ARG A   7      -3.997   3.476   6.096  1.00  0.76           N  
ATOM     85  H   ARG A   7       2.120   4.519   7.573  1.00  0.44           H  
ATOM     86  HA  ARG A   7       1.987   3.667  10.241  1.00  0.47           H  
ATOM     87  HB2 ARG A   7       0.043   2.220   9.448  1.00  0.50           H  
ATOM     88  HB3 ARG A   7      -0.063   3.933   9.043  1.00  0.51           H  
ATOM     89  HG2 ARG A   7       0.651   3.522   6.779  1.00  0.56           H  
ATOM     90  HG3 ARG A   7       1.064   1.850   7.154  1.00  0.56           H  
ATOM     91  HD2 ARG A   7      -1.063   1.790   6.050  1.00  0.50           H  
ATOM     92  HD3 ARG A   7      -1.378   1.499   7.760  1.00  0.64           H  
ATOM     93  HE  ARG A   7      -1.981   3.983   7.868  1.00  0.76           H  
ATOM     94 HH11 ARG A   7      -1.172   4.305   4.896  1.00  0.80           H  
ATOM     95 HH12 ARG A   7      -2.732   4.357   4.141  1.00  0.82           H  
ATOM     96 HH21 ARG A   7      -4.408   3.111   6.934  1.00  0.88           H  
ATOM     97 HH22 ARG A   7      -4.578   3.685   5.306  1.00  0.86           H  
ATOM     98  N   ASN A   8       3.136   1.343   8.230  1.00  0.35           N  
ATOM     99  CA  ASN A   8       3.816   0.015   8.254  1.00  0.35           C  
ATOM    100  C   ASN A   8       5.103   0.061   7.427  1.00  0.33           C  
ATOM    101  O   ASN A   8       5.651  -0.964   7.074  1.00  0.45           O  
ATOM    102  CB  ASN A   8       2.888  -1.053   7.672  1.00  0.40           C  
ATOM    103  CG  ASN A   8       1.874  -1.486   8.732  1.00  0.48           C  
ATOM    104  OD1 ASN A   8       2.159  -2.350   9.539  1.00  0.66           O  
ATOM    105  ND2 ASN A   8       0.695  -0.927   8.759  1.00  0.55           N  
ATOM    106  H   ASN A   8       3.070   1.845   7.391  1.00  0.36           H  
ATOM    107  HA  ASN A   8       4.057  -0.243   9.275  1.00  0.38           H  
ATOM    108  HB2 ASN A   8       2.368  -0.650   6.817  1.00  0.39           H  
ATOM    109  HB3 ASN A   8       3.474  -1.907   7.367  1.00  0.45           H  
ATOM    110 HD21 ASN A   8       0.465  -0.236   8.105  1.00  0.67           H  
ATOM    111 HD22 ASN A   8       0.041  -1.199   9.437  1.00  0.61           H  
ATOM    112  N   GLY A   9       5.595   1.232   7.117  1.00  0.34           N  
ATOM    113  CA  GLY A   9       6.848   1.329   6.318  1.00  0.37           C  
ATOM    114  C   GLY A   9       6.688   0.557   5.010  1.00  0.37           C  
ATOM    115  O   GLY A   9       7.395  -0.394   4.750  1.00  0.47           O  
ATOM    116  H   GLY A   9       5.145   2.050   7.412  1.00  0.41           H  
ATOM    117  HA2 GLY A   9       7.056   2.369   6.102  1.00  0.41           H  
ATOM    118  HA3 GLY A   9       7.667   0.909   6.881  1.00  0.44           H  
ATOM    119  N   GLY A  10       5.765   0.958   4.182  1.00  0.37           N  
ATOM    120  CA  GLY A  10       5.565   0.242   2.891  1.00  0.42           C  
ATOM    121  C   GLY A  10       5.590   1.250   1.745  1.00  0.35           C  
ATOM    122  O   GLY A  10       6.226   2.280   1.828  1.00  0.43           O  
ATOM    123  H   GLY A  10       5.205   1.730   4.408  1.00  0.44           H  
ATOM    124  HA2 GLY A  10       6.359  -0.479   2.755  1.00  0.52           H  
ATOM    125  HA3 GLY A  10       4.614  -0.266   2.900  1.00  0.44           H  
ATOM    126  N   VAL A  11       4.900   0.966   0.674  1.00  0.35           N  
ATOM    127  CA  VAL A  11       4.889   1.917  -0.471  1.00  0.37           C  
ATOM    128  C   VAL A  11       3.459   2.062  -0.992  1.00  0.32           C  
ATOM    129  O   VAL A  11       2.696   1.116  -1.013  1.00  0.34           O  
ATOM    130  CB  VAL A  11       5.792   1.391  -1.591  1.00  0.47           C  
ATOM    131  CG1 VAL A  11       7.030   2.279  -1.704  1.00  0.61           C  
ATOM    132  CG2 VAL A  11       6.223  -0.043  -1.273  1.00  0.75           C  
ATOM    133  H   VAL A  11       4.390   0.131   0.624  1.00  0.42           H  
ATOM    134  HA  VAL A  11       5.249   2.880  -0.141  1.00  0.39           H  
ATOM    135  HB  VAL A  11       5.250   1.407  -2.526  1.00  0.83           H  
ATOM    136 HG11 VAL A  11       7.114   2.895  -0.821  1.00  1.17           H  
ATOM    137 HG12 VAL A  11       7.911   1.661  -1.797  1.00  1.23           H  
ATOM    138 HG13 VAL A  11       6.940   2.911  -2.576  1.00  1.28           H  
ATOM    139 HG21 VAL A  11       6.730  -0.066  -0.318  1.00  0.85           H  
ATOM    140 HG22 VAL A  11       5.352  -0.680  -1.234  1.00  1.05           H  
ATOM    141 HG23 VAL A  11       6.892  -0.397  -2.042  1.00  1.05           H  
ATOM    142  N   CYS A  12       3.094   3.239  -1.415  1.00  0.34           N  
ATOM    143  CA  CYS A  12       1.718   3.455  -1.939  1.00  0.32           C  
ATOM    144  C   CYS A  12       1.668   3.015  -3.401  1.00  0.32           C  
ATOM    145  O   CYS A  12       1.871   3.806  -4.301  1.00  0.42           O  
ATOM    146  CB  CYS A  12       1.361   4.941  -1.846  1.00  0.39           C  
ATOM    147  SG  CYS A  12       1.071   5.391  -0.118  1.00  0.38           S  
ATOM    148  H   CYS A  12       3.729   3.986  -1.389  1.00  0.41           H  
ATOM    149  HA  CYS A  12       1.014   2.876  -1.360  1.00  0.29           H  
ATOM    150  HB2 CYS A  12       2.177   5.531  -2.239  1.00  0.46           H  
ATOM    151  HB3 CYS A  12       0.470   5.134  -2.424  1.00  0.44           H  
ATOM    152  N   ILE A  13       1.401   1.764  -3.649  1.00  0.30           N  
ATOM    153  CA  ILE A  13       1.344   1.285  -5.056  1.00  0.33           C  
ATOM    154  C   ILE A  13      -0.120   1.196  -5.499  1.00  0.35           C  
ATOM    155  O   ILE A  13      -0.915   0.522  -4.875  1.00  0.37           O  
ATOM    156  CB  ILE A  13       1.997  -0.093  -5.150  1.00  0.34           C  
ATOM    157  CG1 ILE A  13       3.252  -0.117  -4.269  1.00  0.45           C  
ATOM    158  CG2 ILE A  13       2.387  -0.375  -6.601  1.00  0.46           C  
ATOM    159  CD1 ILE A  13       4.053  -1.388  -4.544  1.00  0.42           C  
ATOM    160  H   ILE A  13       1.241   1.138  -2.912  1.00  0.33           H  
ATOM    161  HA  ILE A  13       1.875   1.979  -5.691  1.00  0.39           H  
ATOM    162  HB  ILE A  13       1.301  -0.846  -4.811  1.00  0.40           H  
ATOM    163 HG12 ILE A  13       3.861   0.748  -4.491  1.00  0.65           H  
ATOM    164 HG13 ILE A  13       2.962  -0.094  -3.231  1.00  0.65           H  
ATOM    165 HG21 ILE A  13       2.939   0.465  -6.996  1.00  0.91           H  
ATOM    166 HG22 ILE A  13       3.001  -1.262  -6.645  1.00  1.01           H  
ATOM    167 HG23 ILE A  13       1.494  -0.527  -7.191  1.00  1.07           H  
ATOM    168 HD11 ILE A  13       4.236  -1.478  -5.605  1.00  1.04           H  
ATOM    169 HD12 ILE A  13       4.995  -1.339  -4.019  1.00  1.03           H  
ATOM    170 HD13 ILE A  13       3.494  -2.245  -4.201  1.00  1.09           H  
ATOM    171  N   PRO A  14      -0.429   1.891  -6.563  1.00  0.42           N  
ATOM    172  CA  PRO A  14      -1.788   1.923  -7.126  1.00  0.48           C  
ATOM    173  C   PRO A  14      -2.052   0.664  -7.951  1.00  0.41           C  
ATOM    174  O   PRO A  14      -1.159  -0.120  -8.193  1.00  0.39           O  
ATOM    175  CB  PRO A  14      -1.777   3.167  -8.019  1.00  0.60           C  
ATOM    176  CG  PRO A  14      -0.294   3.441  -8.365  1.00  0.61           C  
ATOM    177  CD  PRO A  14       0.550   2.712  -7.302  1.00  0.50           C  
ATOM    178  HA  PRO A  14      -2.525   2.033  -6.348  1.00  0.53           H  
ATOM    179  HB2 PRO A  14      -2.344   2.979  -8.921  1.00  0.63           H  
ATOM    180  HB3 PRO A  14      -2.189   4.010  -7.488  1.00  0.69           H  
ATOM    181  HG2 PRO A  14      -0.067   3.057  -9.351  1.00  0.61           H  
ATOM    182  HG3 PRO A  14      -0.093   4.500  -8.325  1.00  0.72           H  
ATOM    183  HD2 PRO A  14       1.293   2.084  -7.775  1.00  0.50           H  
ATOM    184  HD3 PRO A  14       1.018   3.421  -6.638  1.00  0.55           H  
ATOM    185  N   ILE A  15      -3.272   0.476  -8.384  1.00  0.47           N  
ATOM    186  CA  ILE A  15      -3.612  -0.725  -9.199  1.00  0.47           C  
ATOM    187  C   ILE A  15      -3.288  -1.994  -8.396  1.00  0.43           C  
ATOM    188  O   ILE A  15      -4.094  -2.459  -7.614  1.00  0.54           O  
ATOM    189  CB  ILE A  15      -2.824  -0.694 -10.517  1.00  0.48           C  
ATOM    190  CG1 ILE A  15      -3.048   0.652 -11.214  1.00  0.62           C  
ATOM    191  CG2 ILE A  15      -3.298  -1.827 -11.432  1.00  0.57           C  
ATOM    192  CD1 ILE A  15      -4.499   0.757 -11.692  1.00  1.07           C  
ATOM    193  H   ILE A  15      -3.968   1.131  -8.172  1.00  0.56           H  
ATOM    194  HA  ILE A  15      -4.671  -0.710  -9.418  1.00  0.57           H  
ATOM    195  HB  ILE A  15      -1.772  -0.818 -10.313  1.00  0.47           H  
ATOM    196 HG12 ILE A  15      -2.841   1.455 -10.521  1.00  1.03           H  
ATOM    197 HG13 ILE A  15      -2.387   0.731 -12.063  1.00  1.00           H  
ATOM    198 HG21 ILE A  15      -3.798  -2.582 -10.844  1.00  1.14           H  
ATOM    199 HG22 ILE A  15      -3.983  -1.435 -12.170  1.00  1.14           H  
ATOM    200 HG23 ILE A  15      -2.447  -2.264 -11.932  1.00  1.17           H  
ATOM    201 HD11 ILE A  15      -4.859  -0.223 -11.966  1.00  1.40           H  
ATOM    202 HD12 ILE A  15      -5.113   1.159 -10.900  1.00  1.76           H  
ATOM    203 HD13 ILE A  15      -4.546   1.410 -12.550  1.00  1.61           H  
ATOM    204  N   ARG A  16      -2.119  -2.553  -8.559  1.00  0.39           N  
ATOM    205  CA  ARG A  16      -1.767  -3.775  -7.786  1.00  0.41           C  
ATOM    206  C   ARG A  16      -0.293  -3.705  -7.400  1.00  0.36           C  
ATOM    207  O   ARG A  16       0.391  -2.750  -7.706  1.00  0.45           O  
ATOM    208  CB  ARG A  16      -2.013  -5.017  -8.646  1.00  0.50           C  
ATOM    209  CG  ARG A  16      -1.338  -4.841 -10.006  1.00  0.57           C  
ATOM    210  CD  ARG A  16      -0.353  -5.989 -10.237  1.00  0.93           C  
ATOM    211  NE  ARG A  16      -1.077  -7.292 -10.174  1.00  1.07           N  
ATOM    212  CZ  ARG A  16      -0.652  -8.229  -9.371  1.00  1.14           C  
ATOM    213  NH1 ARG A  16       0.482  -8.837  -9.622  1.00  1.58           N  
ATOM    214  NH2 ARG A  16      -1.357  -8.556  -8.315  1.00  1.39           N  
ATOM    215  H   ARG A  16      -1.468  -2.165  -9.177  1.00  0.47           H  
ATOM    216  HA  ARG A  16      -2.372  -3.827  -6.894  1.00  0.45           H  
ATOM    217  HB2 ARG A  16      -1.603  -5.883  -8.150  1.00  0.58           H  
ATOM    218  HB3 ARG A  16      -3.074  -5.153  -8.789  1.00  0.62           H  
ATOM    219  HG2 ARG A  16      -2.085  -4.845 -10.786  1.00  0.76           H  
ATOM    220  HG3 ARG A  16      -0.802  -3.904 -10.025  1.00  0.80           H  
ATOM    221  HD2 ARG A  16       0.106  -5.882 -11.206  1.00  1.39           H  
ATOM    222  HD3 ARG A  16       0.409  -5.966  -9.473  1.00  1.14           H  
ATOM    223  HE  ARG A  16      -1.863  -7.445 -10.740  1.00  1.47           H  
ATOM    224 HH11 ARG A  16       1.017  -8.582 -10.429  1.00  1.92           H  
ATOM    225 HH12 ARG A  16       0.817  -9.555  -9.009  1.00  1.81           H  
ATOM    226 HH21 ARG A  16      -2.222  -8.086  -8.126  1.00  1.63           H  
ATOM    227 HH22 ARG A  16      -1.034  -9.271  -7.693  1.00  1.68           H  
ATOM    228  N   CYS A  17       0.206  -4.707  -6.733  1.00  0.37           N  
ATOM    229  CA  CYS A  17       1.637  -4.690  -6.333  1.00  0.38           C  
ATOM    230  C   CYS A  17       2.275  -6.027  -6.708  1.00  0.47           C  
ATOM    231  O   CYS A  17       1.582  -6.998  -6.939  1.00  0.56           O  
ATOM    232  CB  CYS A  17       1.747  -4.479  -4.821  1.00  0.38           C  
ATOM    233  SG  CYS A  17       0.155  -3.915  -4.168  1.00  0.40           S  
ATOM    234  H   CYS A  17      -0.359  -5.471  -6.496  1.00  0.47           H  
ATOM    235  HA  CYS A  17       2.147  -3.889  -6.849  1.00  0.40           H  
ATOM    236  HB2 CYS A  17       2.021  -5.410  -4.349  1.00  0.46           H  
ATOM    237  HB3 CYS A  17       2.503  -3.736  -4.618  1.00  0.41           H  
ATOM    238  N   PRO A  18       3.580  -6.036  -6.751  1.00  0.53           N  
ATOM    239  CA  PRO A  18       4.351  -7.242  -7.088  1.00  0.65           C  
ATOM    240  C   PRO A  18       4.396  -8.181  -5.884  1.00  0.59           C  
ATOM    241  O   PRO A  18       4.109  -7.783  -4.773  1.00  0.55           O  
ATOM    242  CB  PRO A  18       5.746  -6.698  -7.414  1.00  0.77           C  
ATOM    243  CG  PRO A  18       5.850  -5.319  -6.719  1.00  0.71           C  
ATOM    244  CD  PRO A  18       4.406  -4.845  -6.468  1.00  0.55           C  
ATOM    245  HA  PRO A  18       3.935  -7.738  -7.949  1.00  0.73           H  
ATOM    246  HB2 PRO A  18       6.501  -7.369  -7.030  1.00  0.82           H  
ATOM    247  HB3 PRO A  18       5.859  -6.578  -8.480  1.00  0.87           H  
ATOM    248  HG2 PRO A  18       6.379  -5.418  -5.782  1.00  0.72           H  
ATOM    249  HG3 PRO A  18       6.358  -4.617  -7.361  1.00  0.82           H  
ATOM    250  HD2 PRO A  18       4.286  -4.532  -5.439  1.00  0.49           H  
ATOM    251  HD3 PRO A  18       4.147  -4.042  -7.141  1.00  0.58           H  
ATOM    252  N   VAL A  19       4.752  -9.418  -6.093  1.00  0.65           N  
ATOM    253  CA  VAL A  19       4.811 -10.379  -4.955  1.00  0.63           C  
ATOM    254  C   VAL A  19       5.832  -9.885  -3.926  1.00  0.61           C  
ATOM    255  O   VAL A  19       6.784  -9.217  -4.275  1.00  0.68           O  
ATOM    256  CB  VAL A  19       5.229 -11.760  -5.469  1.00  0.77           C  
ATOM    257  CG1 VAL A  19       4.163 -12.294  -6.429  1.00  0.89           C  
ATOM    258  CG2 VAL A  19       6.567 -11.652  -6.205  1.00  0.91           C  
ATOM    259  H   VAL A  19       4.978  -9.716  -6.998  1.00  0.76           H  
ATOM    260  HA  VAL A  19       3.837 -10.447  -4.496  1.00  0.59           H  
ATOM    261  HB  VAL A  19       5.330 -12.437  -4.634  1.00  0.78           H  
ATOM    262 HG11 VAL A  19       3.249 -11.734  -6.300  1.00  1.30           H  
ATOM    263 HG12 VAL A  19       4.510 -12.190  -7.447  1.00  1.44           H  
ATOM    264 HG13 VAL A  19       3.978 -13.338  -6.217  1.00  1.37           H  
ATOM    265 HG21 VAL A  19       6.719 -10.634  -6.533  1.00  1.29           H  
ATOM    266 HG22 VAL A  19       7.367 -11.937  -5.537  1.00  1.39           H  
ATOM    267 HG23 VAL A  19       6.562 -12.310  -7.062  1.00  1.30           H  
ATOM    268  N   PRO A  20       5.600 -10.229  -2.687  1.00  0.57           N  
ATOM    269  CA  PRO A  20       4.440 -11.041  -2.273  1.00  0.55           C  
ATOM    270  C   PRO A  20       3.160 -10.195  -2.198  1.00  0.48           C  
ATOM    271  O   PRO A  20       2.096 -10.706  -1.910  1.00  0.54           O  
ATOM    272  CB  PRO A  20       4.836 -11.545  -0.882  1.00  0.59           C  
ATOM    273  CG  PRO A  20       5.905 -10.562  -0.349  1.00  0.61           C  
ATOM    274  CD  PRO A  20       6.487  -9.837  -1.576  1.00  0.62           C  
ATOM    275  HA  PRO A  20       4.304 -11.879  -2.940  1.00  0.62           H  
ATOM    276  HB2 PRO A  20       3.971 -11.548  -0.231  1.00  0.59           H  
ATOM    277  HB3 PRO A  20       5.254 -12.537  -0.949  1.00  0.66           H  
ATOM    278  HG2 PRO A  20       5.449  -9.850   0.325  1.00  0.60           H  
ATOM    279  HG3 PRO A  20       6.689 -11.104   0.159  1.00  0.69           H  
ATOM    280  HD2 PRO A  20       6.461  -8.767  -1.430  1.00  0.63           H  
ATOM    281  HD3 PRO A  20       7.496 -10.168  -1.771  1.00  0.72           H  
ATOM    282  N   MET A  21       3.249  -8.913  -2.453  1.00  0.43           N  
ATOM    283  CA  MET A  21       2.035  -8.045  -2.396  1.00  0.39           C  
ATOM    284  C   MET A  21       1.453  -8.081  -0.984  1.00  0.35           C  
ATOM    285  O   MET A  21       0.359  -8.559  -0.764  1.00  0.46           O  
ATOM    286  CB  MET A  21       0.988  -8.546  -3.398  1.00  0.50           C  
ATOM    287  CG  MET A  21      -0.096  -7.485  -3.587  1.00  0.57           C  
ATOM    288  SD  MET A  21      -1.076  -7.874  -5.059  1.00  0.68           S  
ATOM    289  CE  MET A  21      -2.127  -9.136  -4.304  1.00  1.35           C  
ATOM    290  H   MET A  21       4.114  -8.518  -2.683  1.00  0.45           H  
ATOM    291  HA  MET A  21       2.311  -7.030  -2.643  1.00  0.38           H  
ATOM    292  HB2 MET A  21       1.465  -8.748  -4.346  1.00  0.57           H  
ATOM    293  HB3 MET A  21       0.538  -9.454  -3.023  1.00  0.58           H  
ATOM    294  HG2 MET A  21      -0.740  -7.469  -2.720  1.00  0.71           H  
ATOM    295  HG3 MET A  21       0.366  -6.518  -3.709  1.00  0.68           H  
ATOM    296  HE1 MET A  21      -2.097  -9.033  -3.227  1.00  1.80           H  
ATOM    297  HE2 MET A  21      -3.142  -9.012  -4.654  1.00  1.84           H  
ATOM    298  HE3 MET A  21      -1.771 -10.114  -4.579  1.00  1.87           H  
ATOM    299  N   ARG A  22       2.174  -7.579  -0.021  1.00  0.30           N  
ATOM    300  CA  ARG A  22       1.655  -7.590   1.373  1.00  0.35           C  
ATOM    301  C   ARG A  22       0.870  -6.305   1.634  1.00  0.33           C  
ATOM    302  O   ARG A  22       1.439  -5.243   1.801  1.00  0.41           O  
ATOM    303  CB  ARG A  22       2.824  -7.680   2.355  1.00  0.42           C  
ATOM    304  CG  ARG A  22       2.440  -8.590   3.523  1.00  0.55           C  
ATOM    305  CD  ARG A  22       3.094  -9.960   3.341  1.00  0.58           C  
ATOM    306  NE  ARG A  22       4.570  -9.834   3.504  1.00  0.64           N  
ATOM    307  CZ  ARG A  22       5.257 -10.832   3.992  1.00  0.72           C  
ATOM    308  NH1 ARG A  22       5.443 -10.924   5.285  1.00  0.88           N  
ATOM    309  NH2 ARG A  22       5.755 -11.735   3.184  1.00  1.17           N  
ATOM    310  H   ARG A  22       3.056  -7.198  -0.215  1.00  0.32           H  
ATOM    311  HA  ARG A  22       1.005  -8.442   1.509  1.00  0.42           H  
ATOM    312  HB2 ARG A  22       3.687  -8.088   1.849  1.00  0.52           H  
ATOM    313  HB3 ARG A  22       3.058  -6.695   2.730  1.00  0.45           H  
ATOM    314  HG2 ARG A  22       2.778  -8.147   4.449  1.00  0.76           H  
ATOM    315  HG3 ARG A  22       1.366  -8.707   3.551  1.00  0.69           H  
ATOM    316  HD2 ARG A  22       2.709 -10.643   4.083  1.00  0.76           H  
ATOM    317  HD3 ARG A  22       2.872 -10.336   2.354  1.00  0.73           H  
ATOM    318  HE  ARG A  22       5.025  -8.999   3.250  1.00  0.85           H  
ATOM    319 HH11 ARG A  22       5.059 -10.229   5.898  1.00  1.13           H  
ATOM    320 HH12 ARG A  22       5.969 -11.686   5.667  1.00  1.06           H  
ATOM    321 HH21 ARG A  22       5.607 -11.659   2.197  1.00  1.48           H  
ATOM    322 HH22 ARG A  22       6.284 -12.502   3.551  1.00  1.37           H  
ATOM    323  N   GLN A  23      -0.429  -6.390   1.676  1.00  0.32           N  
ATOM    324  CA  GLN A  23      -1.241  -5.173   1.933  1.00  0.34           C  
ATOM    325  C   GLN A  23      -1.098  -4.778   3.401  1.00  0.32           C  
ATOM    326  O   GLN A  23      -1.371  -5.559   4.293  1.00  0.48           O  
ATOM    327  CB  GLN A  23      -2.712  -5.454   1.622  1.00  0.43           C  
ATOM    328  CG  GLN A  23      -3.213  -4.453   0.580  1.00  0.61           C  
ATOM    329  CD  GLN A  23      -2.739  -4.878  -0.808  1.00  0.81           C  
ATOM    330  OE1 GLN A  23      -2.084  -4.121  -1.498  1.00  1.03           O  
ATOM    331  NE2 GLN A  23      -3.049  -6.066  -1.252  1.00  1.28           N  
ATOM    332  H   GLN A  23      -0.870  -7.256   1.542  1.00  0.38           H  
ATOM    333  HA  GLN A  23      -0.888  -4.366   1.307  1.00  0.37           H  
ATOM    334  HB2 GLN A  23      -2.812  -6.459   1.236  1.00  0.56           H  
ATOM    335  HB3 GLN A  23      -3.297  -5.355   2.524  1.00  0.51           H  
ATOM    336  HG2 GLN A  23      -4.292  -4.423   0.599  1.00  0.93           H  
ATOM    337  HG3 GLN A  23      -2.822  -3.472   0.806  1.00  0.83           H  
ATOM    338 HE21 GLN A  23      -3.581  -6.674  -0.695  1.00  1.43           H  
ATOM    339 HE22 GLN A  23      -2.749  -6.351  -2.139  1.00  1.64           H  
ATOM    340  N   ILE A  24      -0.669  -3.575   3.658  1.00  0.35           N  
ATOM    341  CA  ILE A  24      -0.503  -3.122   5.068  1.00  0.38           C  
ATOM    342  C   ILE A  24      -1.323  -1.847   5.312  1.00  0.41           C  
ATOM    343  O   ILE A  24      -1.326  -1.306   6.401  1.00  0.56           O  
ATOM    344  CB  ILE A  24       0.974  -2.826   5.333  1.00  0.44           C  
ATOM    345  CG1 ILE A  24       1.508  -1.905   4.238  1.00  0.65           C  
ATOM    346  CG2 ILE A  24       1.772  -4.129   5.325  1.00  0.43           C  
ATOM    347  CD1 ILE A  24       2.997  -1.658   4.460  1.00  0.91           C  
ATOM    348  H   ILE A  24      -0.454  -2.967   2.920  1.00  0.47           H  
ATOM    349  HA  ILE A  24      -0.838  -3.900   5.738  1.00  0.39           H  
ATOM    350  HB  ILE A  24       1.077  -2.345   6.296  1.00  0.61           H  
ATOM    351 HG12 ILE A  24       1.362  -2.371   3.277  1.00  1.26           H  
ATOM    352 HG13 ILE A  24       0.981  -0.966   4.270  1.00  1.40           H  
ATOM    353 HG21 ILE A  24       1.255  -4.872   5.911  1.00  1.02           H  
ATOM    354 HG22 ILE A  24       1.876  -4.480   4.308  1.00  1.11           H  
ATOM    355 HG23 ILE A  24       2.752  -3.954   5.745  1.00  1.04           H  
ATOM    356 HD11 ILE A  24       3.255  -1.907   5.478  1.00  1.46           H  
ATOM    357 HD12 ILE A  24       3.566  -2.277   3.783  1.00  1.52           H  
ATOM    358 HD13 ILE A  24       3.222  -0.618   4.275  1.00  1.17           H  
ATOM    359  N   GLY A  25      -2.010  -1.351   4.318  1.00  0.40           N  
ATOM    360  CA  GLY A  25      -2.812  -0.112   4.515  1.00  0.46           C  
ATOM    361  C   GLY A  25      -3.294   0.389   3.155  1.00  0.37           C  
ATOM    362  O   GLY A  25      -3.149  -0.283   2.154  1.00  0.35           O  
ATOM    363  H   GLY A  25      -1.999  -1.786   3.441  1.00  0.46           H  
ATOM    364  HA2 GLY A  25      -3.662  -0.327   5.148  1.00  0.57           H  
ATOM    365  HA3 GLY A  25      -2.198   0.646   4.978  1.00  0.52           H  
ATOM    366  N   THR A  26      -3.864   1.558   3.107  1.00  0.41           N  
ATOM    367  CA  THR A  26      -4.354   2.093   1.810  1.00  0.38           C  
ATOM    368  C   THR A  26      -3.718   3.461   1.552  1.00  0.35           C  
ATOM    369  O   THR A  26      -3.166   4.075   2.446  1.00  0.42           O  
ATOM    370  CB  THR A  26      -5.874   2.230   1.873  1.00  0.48           C  
ATOM    371  OG1 THR A  26      -6.234   2.919   3.064  1.00  0.58           O  
ATOM    372  CG2 THR A  26      -6.507   0.838   1.874  1.00  0.61           C  
ATOM    373  H   THR A  26      -3.975   2.084   3.925  1.00  0.52           H  
ATOM    374  HA  THR A  26      -4.086   1.414   1.014  1.00  0.39           H  
ATOM    375  HB  THR A  26      -6.224   2.780   1.014  1.00  0.52           H  
ATOM    376  HG1 THR A  26      -6.968   3.504   2.857  1.00  0.78           H  
ATOM    377 HG21 THR A  26      -6.097   0.257   2.687  1.00  1.16           H  
ATOM    378 HG22 THR A  26      -7.576   0.927   1.998  1.00  1.09           H  
ATOM    379 HG23 THR A  26      -6.292   0.344   0.937  1.00  1.25           H  
ATOM    380  N   CYS A  27      -3.786   3.942   0.344  1.00  0.32           N  
ATOM    381  CA  CYS A  27      -3.183   5.265   0.038  1.00  0.34           C  
ATOM    382  C   CYS A  27      -4.154   6.085  -0.813  1.00  0.34           C  
ATOM    383  O   CYS A  27      -4.702   5.602  -1.785  1.00  0.36           O  
ATOM    384  CB  CYS A  27      -1.877   5.062  -0.731  1.00  0.39           C  
ATOM    385  SG  CYS A  27      -0.616   4.396   0.381  1.00  0.39           S  
ATOM    386  H   CYS A  27      -4.235   3.433  -0.364  1.00  0.36           H  
ATOM    387  HA  CYS A  27      -2.979   5.788   0.960  1.00  0.37           H  
ATOM    388  HB2 CYS A  27      -2.042   4.369  -1.543  1.00  0.43           H  
ATOM    389  HB3 CYS A  27      -1.543   6.009  -1.129  1.00  0.46           H  
ATOM    390  N   PHE A  28      -4.364   7.323  -0.451  1.00  0.39           N  
ATOM    391  CA  PHE A  28      -5.294   8.194  -1.229  1.00  0.43           C  
ATOM    392  C   PHE A  28      -6.676   7.548  -1.308  1.00  0.44           C  
ATOM    393  O   PHE A  28      -7.375   7.684  -2.290  1.00  0.49           O  
ATOM    394  CB  PHE A  28      -4.749   8.395  -2.645  1.00  0.46           C  
ATOM    395  CG  PHE A  28      -3.384   9.034  -2.573  1.00  0.49           C  
ATOM    396  CD1 PHE A  28      -3.269  10.421  -2.422  1.00  0.65           C  
ATOM    397  CD2 PHE A  28      -2.235   8.239  -2.651  1.00  0.53           C  
ATOM    398  CE1 PHE A  28      -2.004  11.013  -2.353  1.00  0.77           C  
ATOM    399  CE2 PHE A  28      -0.969   8.832  -2.582  1.00  0.65           C  
ATOM    400  CZ  PHE A  28      -0.853  10.219  -2.432  1.00  0.75           C  
ATOM    401  H   PHE A  28      -3.908   7.684   0.336  1.00  0.43           H  
ATOM    402  HA  PHE A  28      -5.377   9.153  -0.739  1.00  0.48           H  
ATOM    403  HB2 PHE A  28      -4.676   7.440  -3.143  1.00  0.48           H  
ATOM    404  HB3 PHE A  28      -5.418   9.039  -3.198  1.00  0.53           H  
ATOM    405  HD1 PHE A  28      -4.157  11.034  -2.363  1.00  0.75           H  
ATOM    406  HD2 PHE A  28      -2.325   7.169  -2.768  1.00  0.57           H  
ATOM    407  HE1 PHE A  28      -1.914  12.083  -2.239  1.00  0.95           H  
ATOM    408  HE2 PHE A  28      -0.081   8.220  -2.644  1.00  0.75           H  
ATOM    409  HZ  PHE A  28       0.124  10.676  -2.379  1.00  0.88           H  
ATOM    410  N   GLY A  29      -7.083   6.850  -0.285  1.00  0.46           N  
ATOM    411  CA  GLY A  29      -8.424   6.209  -0.321  1.00  0.49           C  
ATOM    412  C   GLY A  29      -8.283   4.757  -0.772  1.00  0.46           C  
ATOM    413  O   GLY A  29      -7.431   4.032  -0.303  1.00  0.45           O  
ATOM    414  H   GLY A  29      -6.512   6.750   0.504  1.00  0.49           H  
ATOM    415  HA2 GLY A  29      -8.862   6.240   0.667  1.00  0.54           H  
ATOM    416  HA3 GLY A  29      -9.058   6.739  -1.013  1.00  0.54           H  
ATOM    417  N   ARG A  30      -9.122   4.325  -1.676  1.00  0.48           N  
ATOM    418  CA  ARG A  30      -9.046   2.915  -2.147  1.00  0.50           C  
ATOM    419  C   ARG A  30      -8.323   2.748  -3.511  1.00  0.51           C  
ATOM    420  O   ARG A  30      -8.154   1.622  -3.937  1.00  0.57           O  
ATOM    421  CB  ARG A  30     -10.465   2.363  -2.277  1.00  0.58           C  
ATOM    422  CG  ARG A  30     -10.921   1.806  -0.928  1.00  0.59           C  
ATOM    423  CD  ARG A  30     -11.006   0.280  -1.007  1.00  0.68           C  
ATOM    424  NE  ARG A  30      -9.768  -0.258  -1.638  1.00  0.85           N  
ATOM    425  CZ  ARG A  30      -9.862  -1.113  -2.621  1.00  1.07           C  
ATOM    426  NH1 ARG A  30     -10.415  -2.283  -2.413  1.00  1.38           N  
ATOM    427  NH2 ARG A  30      -9.409  -0.800  -3.810  1.00  1.17           N  
ATOM    428  H   ARG A  30      -9.810   4.923  -2.032  1.00  0.52           H  
ATOM    429  HA  ARG A  30      -8.522   2.333  -1.406  1.00  0.47           H  
ATOM    430  HB2 ARG A  30     -11.132   3.155  -2.585  1.00  0.75           H  
ATOM    431  HB3 ARG A  30     -10.479   1.575  -3.013  1.00  0.65           H  
ATOM    432  HG2 ARG A  30     -10.213   2.088  -0.162  1.00  0.70           H  
ATOM    433  HG3 ARG A  30     -11.894   2.205  -0.684  1.00  0.77           H  
ATOM    434  HD2 ARG A  30     -11.109  -0.127  -0.012  1.00  0.85           H  
ATOM    435  HD3 ARG A  30     -11.863  -0.001  -1.601  1.00  0.82           H  
ATOM    436  HE  ARG A  30      -8.885   0.028  -1.314  1.00  0.99           H  
ATOM    437 HH11 ARG A  30     -10.764  -2.517  -1.504  1.00  1.43           H  
ATOM    438 HH12 ARG A  30     -10.494  -2.943  -3.162  1.00  1.64           H  
ATOM    439 HH21 ARG A  30      -8.988   0.100  -3.966  1.00  1.10           H  
ATOM    440 HH22 ARG A  30      -9.482  -1.451  -4.566  1.00  1.42           H  
ATOM    441  N   PRO A  31      -7.911   3.814  -4.183  1.00  0.52           N  
ATOM    442  CA  PRO A  31      -7.224   3.665  -5.480  1.00  0.56           C  
ATOM    443  C   PRO A  31      -5.791   3.178  -5.262  1.00  0.48           C  
ATOM    444  O   PRO A  31      -5.345   2.232  -5.882  1.00  0.56           O  
ATOM    445  CB  PRO A  31      -7.250   5.072  -6.081  1.00  0.62           C  
ATOM    446  CG  PRO A  31      -7.438   6.044  -4.898  1.00  0.60           C  
ATOM    447  CD  PRO A  31      -8.060   5.222  -3.754  1.00  0.56           C  
ATOM    448  HA  PRO A  31      -7.763   2.982  -6.117  1.00  0.64           H  
ATOM    449  HB2 PRO A  31      -6.316   5.275  -6.588  1.00  0.61           H  
ATOM    450  HB3 PRO A  31      -8.076   5.169  -6.767  1.00  0.72           H  
ATOM    451  HG2 PRO A  31      -6.481   6.446  -4.593  1.00  0.56           H  
ATOM    452  HG3 PRO A  31      -8.105   6.844  -5.176  1.00  0.69           H  
ATOM    453  HD2 PRO A  31      -7.522   5.398  -2.834  1.00  0.53           H  
ATOM    454  HD3 PRO A  31      -9.103   5.469  -3.640  1.00  0.66           H  
ATOM    455  N   VAL A  32      -5.070   3.800  -4.373  1.00  0.38           N  
ATOM    456  CA  VAL A  32      -3.679   3.353  -4.113  1.00  0.34           C  
ATOM    457  C   VAL A  32      -3.681   2.525  -2.831  1.00  0.32           C  
ATOM    458  O   VAL A  32      -4.479   2.749  -1.945  1.00  0.35           O  
ATOM    459  CB  VAL A  32      -2.767   4.570  -3.954  1.00  0.34           C  
ATOM    460  CG1 VAL A  32      -1.307   4.132  -4.071  1.00  0.38           C  
ATOM    461  CG2 VAL A  32      -3.075   5.591  -5.053  1.00  0.44           C  
ATOM    462  H   VAL A  32      -5.445   4.552  -3.867  1.00  0.40           H  
ATOM    463  HA  VAL A  32      -3.337   2.745  -4.936  1.00  0.39           H  
ATOM    464  HB  VAL A  32      -2.930   5.019  -2.987  1.00  0.34           H  
ATOM    465 HG11 VAL A  32      -1.227   3.334  -4.794  1.00  1.06           H  
ATOM    466 HG12 VAL A  32      -0.704   4.969  -4.392  1.00  1.10           H  
ATOM    467 HG13 VAL A  32      -0.957   3.783  -3.110  1.00  0.98           H  
ATOM    468 HG21 VAL A  32      -4.144   5.666  -5.187  1.00  1.01           H  
ATOM    469 HG22 VAL A  32      -2.681   6.555  -4.769  1.00  1.08           H  
ATOM    470 HG23 VAL A  32      -2.618   5.274  -5.978  1.00  1.09           H  
ATOM    471  N   LYS A  33      -2.810   1.565  -2.721  1.00  0.34           N  
ATOM    472  CA  LYS A  33      -2.789   0.730  -1.493  1.00  0.34           C  
ATOM    473  C   LYS A  33      -1.376   0.687  -0.931  1.00  0.32           C  
ATOM    474  O   LYS A  33      -0.431   1.114  -1.564  1.00  0.37           O  
ATOM    475  CB  LYS A  33      -3.225  -0.693  -1.834  1.00  0.37           C  
ATOM    476  CG  LYS A  33      -4.512  -0.658  -2.659  1.00  0.43           C  
ATOM    477  CD  LYS A  33      -4.702  -1.999  -3.375  1.00  0.45           C  
ATOM    478  CE  LYS A  33      -3.465  -2.322  -4.220  1.00  0.58           C  
ATOM    479  NZ  LYS A  33      -3.075  -1.129  -5.028  1.00  0.67           N  
ATOM    480  H   LYS A  33      -2.176   1.385  -3.446  1.00  0.39           H  
ATOM    481  HA  LYS A  33      -3.461   1.147  -0.758  1.00  0.38           H  
ATOM    482  HB2 LYS A  33      -2.443  -1.174  -2.402  1.00  0.37           H  
ATOM    483  HB3 LYS A  33      -3.398  -1.245  -0.922  1.00  0.44           H  
ATOM    484  HG2 LYS A  33      -5.351  -0.477  -2.002  1.00  0.52           H  
ATOM    485  HG3 LYS A  33      -4.452   0.133  -3.389  1.00  0.53           H  
ATOM    486  HD2 LYS A  33      -4.849  -2.778  -2.639  1.00  0.52           H  
ATOM    487  HD3 LYS A  33      -5.569  -1.945  -4.016  1.00  0.53           H  
ATOM    488  HE2 LYS A  33      -2.648  -2.597  -3.570  1.00  0.72           H  
ATOM    489  HE3 LYS A  33      -3.688  -3.145  -4.882  1.00  0.69           H  
ATOM    490  HZ1 LYS A  33      -3.912  -0.544  -5.214  1.00  0.99           H  
ATOM    491  HZ2 LYS A  33      -2.370  -0.569  -4.505  1.00  0.96           H  
ATOM    492  HZ3 LYS A  33      -2.665  -1.444  -5.929  1.00  1.21           H  
ATOM    493  N   CYS A  34      -1.225   0.159   0.244  1.00  0.33           N  
ATOM    494  CA  CYS A  34       0.126   0.066   0.849  1.00  0.32           C  
ATOM    495  C   CYS A  34       0.640  -1.357   0.662  1.00  0.28           C  
ATOM    496  O   CYS A  34       0.204  -2.272   1.330  1.00  0.47           O  
ATOM    497  CB  CYS A  34       0.042   0.381   2.339  1.00  0.36           C  
ATOM    498  SG  CYS A  34      -0.120   2.167   2.569  1.00  0.38           S  
ATOM    499  H   CYS A  34      -2.003  -0.189   0.728  1.00  0.39           H  
ATOM    500  HA  CYS A  34       0.793   0.763   0.364  1.00  0.34           H  
ATOM    501  HB2 CYS A  34      -0.814  -0.117   2.765  1.00  0.40           H  
ATOM    502  HB3 CYS A  34       0.939   0.037   2.829  1.00  0.38           H  
ATOM    503  N   CYS A  35       1.553  -1.558  -0.241  1.00  0.22           N  
ATOM    504  CA  CYS A  35       2.078  -2.930  -0.464  1.00  0.22           C  
ATOM    505  C   CYS A  35       3.485  -3.031   0.119  1.00  0.25           C  
ATOM    506  O   CYS A  35       4.240  -2.079   0.106  1.00  0.36           O  
ATOM    507  CB  CYS A  35       2.123  -3.224  -1.964  1.00  0.28           C  
ATOM    508  SG  CYS A  35       0.644  -2.546  -2.762  1.00  0.38           S  
ATOM    509  H   CYS A  35       1.891  -0.809  -0.776  1.00  0.34           H  
ATOM    510  HA  CYS A  35       1.433  -3.646   0.024  1.00  0.24           H  
ATOM    511  HB2 CYS A  35       3.003  -2.769  -2.392  1.00  0.35           H  
ATOM    512  HB3 CYS A  35       2.159  -4.292  -2.119  1.00  0.33           H  
ATOM    513  N   ARG A  36       3.846  -4.174   0.629  1.00  0.31           N  
ATOM    514  CA  ARG A  36       5.208  -4.334   1.209  1.00  0.40           C  
ATOM    515  C   ARG A  36       5.767  -5.692   0.799  1.00  0.41           C  
ATOM    516  O   ARG A  36       5.037  -6.582   0.410  1.00  0.41           O  
ATOM    517  CB  ARG A  36       5.137  -4.260   2.735  1.00  0.44           C  
ATOM    518  CG  ARG A  36       6.152  -3.234   3.241  1.00  0.63           C  
ATOM    519  CD  ARG A  36       6.048  -3.109   4.762  1.00  0.71           C  
ATOM    520  NE  ARG A  36       6.007  -4.464   5.376  1.00  0.61           N  
ATOM    521  CZ  ARG A  36       5.321  -4.666   6.473  1.00  0.68           C  
ATOM    522  NH1 ARG A  36       5.276  -3.736   7.397  1.00  0.84           N  
ATOM    523  NH2 ARG A  36       4.681  -5.795   6.642  1.00  0.76           N  
ATOM    524  H   ARG A  36       3.222  -4.931   0.630  1.00  0.38           H  
ATOM    525  HA  ARG A  36       5.852  -3.550   0.838  1.00  0.49           H  
ATOM    526  HB2 ARG A  36       4.142  -3.968   3.037  1.00  0.49           H  
ATOM    527  HB3 ARG A  36       5.370  -5.230   3.151  1.00  0.47           H  
ATOM    528  HG2 ARG A  36       7.150  -3.552   2.973  1.00  0.74           H  
ATOM    529  HG3 ARG A  36       5.948  -2.276   2.789  1.00  0.74           H  
ATOM    530  HD2 ARG A  36       6.905  -2.572   5.138  1.00  0.87           H  
ATOM    531  HD3 ARG A  36       5.148  -2.571   5.018  1.00  0.78           H  
ATOM    532  HE  ARG A  36       6.500  -5.208   4.960  1.00  0.61           H  
ATOM    533 HH11 ARG A  36       5.767  -2.872   7.266  1.00  0.91           H  
ATOM    534 HH12 ARG A  36       4.751  -3.887   8.236  1.00  0.98           H  
ATOM    535 HH21 ARG A  36       4.720  -6.505   5.932  1.00  0.76           H  
ATOM    536 HH22 ARG A  36       4.155  -5.956   7.478  1.00  0.90           H  
ATOM    537  N   SER A  37       7.054  -5.860   0.885  1.00  0.55           N  
ATOM    538  CA  SER A  37       7.661  -7.162   0.506  1.00  0.61           C  
ATOM    539  C   SER A  37       7.728  -8.066   1.739  1.00  0.57           C  
ATOM    540  O   SER A  37       7.751  -9.276   1.633  1.00  0.74           O  
ATOM    541  CB  SER A  37       9.068  -6.919  -0.030  1.00  0.74           C  
ATOM    542  OG  SER A  37       9.283  -5.519  -0.152  1.00  0.81           O  
ATOM    543  H   SER A  37       7.625  -5.128   1.203  1.00  0.65           H  
ATOM    544  HA  SER A  37       7.058  -7.632  -0.255  1.00  0.64           H  
ATOM    545  HB2 SER A  37       9.793  -7.333   0.651  1.00  0.80           H  
ATOM    546  HB3 SER A  37       9.171  -7.395  -0.997  1.00  0.87           H  
ATOM    547  HG  SER A  37       9.822  -5.366  -0.933  1.00  1.13           H  
ATOM    548  N   TRP A  38       7.756  -7.487   2.908  1.00  0.57           N  
ATOM    549  CA  TRP A  38       7.818  -8.306   4.145  1.00  0.61           C  
ATOM    550  C   TRP A  38       6.604  -7.980   5.009  1.00  0.60           C  
ATOM    551  O   TRP A  38       6.584  -8.385   6.158  1.00  0.76           O  
ATOM    552  CB  TRP A  38       9.103  -7.982   4.915  1.00  0.69           C  
ATOM    553  CG  TRP A  38       9.109  -6.538   5.305  1.00  0.72           C  
ATOM    554  CD1 TRP A  38       8.710  -6.059   6.505  1.00  0.81           C  
ATOM    555  CD2 TRP A  38       9.529  -5.385   4.523  1.00  0.79           C  
ATOM    556  NE1 TRP A  38       8.852  -4.684   6.506  1.00  0.89           N  
ATOM    557  CE2 TRP A  38       9.354  -4.220   5.308  1.00  0.89           C  
ATOM    558  CE3 TRP A  38      10.036  -5.237   3.221  1.00  0.88           C  
ATOM    559  CZ2 TRP A  38       9.673  -2.953   4.817  1.00  1.03           C  
ATOM    560  CZ3 TRP A  38      10.358  -3.964   2.724  1.00  1.04           C  
ATOM    561  CH2 TRP A  38      10.177  -2.825   3.521  1.00  1.10           C  
ATOM    562  OXT TRP A  38       5.707  -7.327   4.502  1.00  0.55           O  
ATOM    563  H   TRP A  38       7.732  -6.511   2.973  1.00  0.69           H  
ATOM    564  HA  TRP A  38       7.806  -9.355   3.887  1.00  0.65           H  
ATOM    565  HB2 TRP A  38       9.155  -8.594   5.802  1.00  0.78           H  
ATOM    566  HB3 TRP A  38       9.959  -8.188   4.287  1.00  0.75           H  
ATOM    567  HD1 TRP A  38       8.337  -6.653   7.325  1.00  0.88           H  
ATOM    568  HE1 TRP A  38       8.631  -4.094   7.256  1.00  1.01           H  
ATOM    569  HE3 TRP A  38      10.181  -6.108   2.600  1.00  0.88           H  
ATOM    570  HZ2 TRP A  38       9.531  -2.079   5.434  1.00  1.13           H  
ATOM    571  HZ3 TRP A  38      10.748  -3.862   1.722  1.00  1.17           H  
ATOM    572  HH2 TRP A  38      10.426  -1.848   3.132  1.00  1.25           H  
TER     573      TRP A  38
ENDMDL
MODEL       7
ATOM      1  N   ALA A   1       7.131   2.054   9.156  1.00  2.01           N  
ATOM      2  CA  ALA A   1       8.523   2.366   8.727  1.00  1.77           C  
ATOM      3  C   ALA A   1       8.606   3.841   8.325  1.00  1.41           C  
ATOM      4  O   ALA A   1       7.593   4.475   8.113  1.00  1.36           O  
ATOM      5  CB  ALA A   1       8.900   1.486   7.534  1.00  1.73           C  
ATOM      6  H1  ALA A   1       6.784   2.809   9.779  1.00  2.38           H  
ATOM      7  H2  ALA A   1       6.517   1.988   8.317  1.00  2.17           H  
ATOM      8  H3  ALA A   1       7.117   1.150   9.669  1.00  2.36           H  
ATOM      9  HA  ALA A   1       9.202   2.176   9.545  1.00  2.08           H  
ATOM     10  HB1 ALA A   1       8.130   1.555   6.780  1.00  2.07           H  
ATOM     11  HB2 ALA A   1       9.837   1.823   7.119  1.00  1.85           H  
ATOM     12  HB3 ALA A   1       8.995   0.461   7.857  1.00  2.11           H  
ATOM     13  N   PRO A   2       9.811   4.343   8.240  1.00  1.37           N  
ATOM     14  CA  PRO A   2      10.058   5.748   7.869  1.00  1.22           C  
ATOM     15  C   PRO A   2       9.887   5.952   6.361  1.00  0.88           C  
ATOM     16  O   PRO A   2      10.335   5.152   5.564  1.00  0.91           O  
ATOM     17  CB  PRO A   2      11.508   5.986   8.301  1.00  1.53           C  
ATOM     18  CG  PRO A   2      12.176   4.593   8.378  1.00  1.78           C  
ATOM     19  CD  PRO A   2      11.038   3.563   8.504  1.00  1.72           C  
ATOM     20  HA  PRO A   2       9.401   6.405   8.416  1.00  1.37           H  
ATOM     21  HB2 PRO A   2      12.013   6.603   7.570  1.00  1.51           H  
ATOM     22  HB3 PRO A   2      11.535   6.458   9.270  1.00  1.76           H  
ATOM     23  HG2 PRO A   2      12.753   4.409   7.482  1.00  1.81           H  
ATOM     24  HG3 PRO A   2      12.814   4.538   9.247  1.00  2.11           H  
ATOM     25  HD2 PRO A   2      11.159   2.780   7.769  1.00  1.77           H  
ATOM     26  HD3 PRO A   2      11.010   3.150   9.500  1.00  2.01           H  
ATOM     27  N   LEU A   3       9.235   7.018   5.976  1.00  0.89           N  
ATOM     28  CA  LEU A   3       9.014   7.294   4.527  1.00  0.97           C  
ATOM     29  C   LEU A   3       8.219   6.142   3.908  1.00  0.79           C  
ATOM     30  O   LEU A   3       8.475   5.723   2.797  1.00  0.96           O  
ATOM     31  CB  LEU A   3      10.362   7.445   3.810  1.00  1.22           C  
ATOM     32  CG  LEU A   3      10.576   8.914   3.422  1.00  1.64           C  
ATOM     33  CD1 LEU A   3       9.438   9.375   2.509  1.00  1.98           C  
ATOM     34  CD2 LEU A   3      10.596   9.781   4.684  1.00  1.69           C  
ATOM     35  H   LEU A   3       8.882   7.640   6.646  1.00  1.09           H  
ATOM     36  HA  LEU A   3       8.450   8.208   4.423  1.00  1.21           H  
ATOM     37  HB2 LEU A   3      11.157   7.127   4.468  1.00  1.19           H  
ATOM     38  HB3 LEU A   3      10.367   6.837   2.918  1.00  1.39           H  
ATOM     39  HG  LEU A   3      11.517   9.013   2.900  1.00  1.86           H  
ATOM     40 HD11 LEU A   3       8.984   8.517   2.037  1.00  2.20           H  
ATOM     41 HD12 LEU A   3       8.697   9.900   3.094  1.00  2.09           H  
ATOM     42 HD13 LEU A   3       9.831  10.036   1.751  1.00  2.44           H  
ATOM     43 HD21 LEU A   3       9.693   9.614   5.252  1.00  1.87           H  
ATOM     44 HD22 LEU A   3      11.455   9.521   5.286  1.00  1.89           H  
ATOM     45 HD23 LEU A   3      10.657  10.822   4.404  1.00  2.20           H  
ATOM     46  N   SER A   4       7.250   5.629   4.618  1.00  0.60           N  
ATOM     47  CA  SER A   4       6.439   4.511   4.065  1.00  0.46           C  
ATOM     48  C   SER A   4       5.008   4.604   4.603  1.00  0.40           C  
ATOM     49  O   SER A   4       4.693   5.460   5.406  1.00  0.68           O  
ATOM     50  CB  SER A   4       7.057   3.174   4.478  1.00  0.47           C  
ATOM     51  OG  SER A   4       8.196   3.413   5.296  1.00  0.66           O  
ATOM     52  H   SER A   4       7.054   5.980   5.511  1.00  0.69           H  
ATOM     53  HA  SER A   4       6.422   4.580   2.987  1.00  0.56           H  
ATOM     54  HB2 SER A   4       6.336   2.600   5.033  1.00  0.74           H  
ATOM     55  HB3 SER A   4       7.346   2.626   3.591  1.00  0.71           H  
ATOM     56  HG  SER A   4       8.916   3.703   4.728  1.00  0.80           H  
ATOM     57  N   CYS A   5       4.139   3.734   4.164  1.00  0.38           N  
ATOM     58  CA  CYS A   5       2.731   3.778   4.647  1.00  0.36           C  
ATOM     59  C   CYS A   5       2.457   2.559   5.526  1.00  0.36           C  
ATOM     60  O   CYS A   5       2.881   1.458   5.228  1.00  0.44           O  
ATOM     61  CB  CYS A   5       1.781   3.765   3.447  1.00  0.46           C  
ATOM     62  SG  CYS A   5       0.139   3.225   3.985  1.00  0.39           S  
ATOM     63  H   CYS A   5       4.413   3.053   3.516  1.00  0.60           H  
ATOM     64  HA  CYS A   5       2.574   4.679   5.221  1.00  0.42           H  
ATOM     65  HB2 CYS A   5       1.715   4.759   3.029  1.00  0.70           H  
ATOM     66  HB3 CYS A   5       2.157   3.084   2.699  1.00  0.60           H  
ATOM     67  N   GLY A   6       1.746   2.744   6.605  1.00  0.42           N  
ATOM     68  CA  GLY A   6       1.436   1.596   7.501  1.00  0.49           C  
ATOM     69  C   GLY A   6       2.578   1.402   8.495  1.00  0.48           C  
ATOM     70  O   GLY A   6       3.721   1.702   8.210  1.00  0.52           O  
ATOM     71  H   GLY A   6       1.412   3.639   6.823  1.00  0.50           H  
ATOM     72  HA2 GLY A   6       0.521   1.796   8.038  1.00  0.61           H  
ATOM     73  HA3 GLY A   6       1.321   0.700   6.911  1.00  0.50           H  
ATOM     74  N   ARG A   7       2.280   0.897   9.661  1.00  0.58           N  
ATOM     75  CA  ARG A   7       3.354   0.680  10.672  1.00  0.62           C  
ATOM     76  C   ARG A   7       4.381  -0.309  10.116  1.00  0.53           C  
ATOM     77  O   ARG A   7       5.537  -0.284  10.484  1.00  0.63           O  
ATOM     78  CB  ARG A   7       2.750   0.124  11.967  1.00  0.73           C  
ATOM     79  CG  ARG A   7       1.860  -1.084  11.651  1.00  0.75           C  
ATOM     80  CD  ARG A   7       2.227  -2.250  12.576  1.00  0.93           C  
ATOM     81  NE  ARG A   7       3.497  -2.891  12.116  1.00  0.98           N  
ATOM     82  CZ  ARG A   7       4.407  -3.232  12.994  1.00  1.11           C  
ATOM     83  NH1 ARG A   7       5.329  -2.372  13.351  1.00  2.01           N  
ATOM     84  NH2 ARG A   7       4.401  -4.439  13.507  1.00  1.50           N  
ATOM     85  H   ARG A   7       1.352   0.660   9.870  1.00  0.70           H  
ATOM     86  HA  ARG A   7       3.843   1.620  10.879  1.00  0.68           H  
ATOM     87  HB2 ARG A   7       3.546  -0.178  12.634  1.00  0.77           H  
ATOM     88  HB3 ARG A   7       2.157   0.892  12.444  1.00  0.87           H  
ATOM     89  HG2 ARG A   7       0.823  -0.816  11.805  1.00  0.94           H  
ATOM     90  HG3 ARG A   7       2.004  -1.382  10.624  1.00  0.72           H  
ATOM     91  HD2 ARG A   7       2.356  -1.880  13.583  1.00  1.20           H  
ATOM     92  HD3 ARG A   7       1.430  -2.980  12.566  1.00  1.09           H  
ATOM     93  HE  ARG A   7       3.646  -3.063  11.158  1.00  1.56           H  
ATOM     94 HH11 ARG A   7       5.341  -1.454  12.953  1.00  2.56           H  
ATOM     95 HH12 ARG A   7       6.023  -2.631  14.024  1.00  2.46           H  
ATOM     96 HH21 ARG A   7       3.706  -5.101  13.223  1.00  1.93           H  
ATOM     97 HH22 ARG A   7       5.082  -4.696  14.195  1.00  1.98           H  
ATOM     98  N   ASN A   8       3.968  -1.176   9.228  1.00  0.44           N  
ATOM     99  CA  ASN A   8       4.919  -2.161   8.644  1.00  0.43           C  
ATOM    100  C   ASN A   8       5.918  -1.428   7.753  1.00  0.45           C  
ATOM    101  O   ASN A   8       7.114  -1.569   7.901  1.00  0.69           O  
ATOM    102  CB  ASN A   8       4.148  -3.179   7.801  1.00  0.46           C  
ATOM    103  CG  ASN A   8       3.485  -4.204   8.720  1.00  0.48           C  
ATOM    104  OD1 ASN A   8       4.138  -5.099   9.218  1.00  0.60           O  
ATOM    105  ND2 ASN A   8       2.207  -4.110   8.969  1.00  0.57           N  
ATOM    106  H   ASN A   8       3.032  -1.178   8.942  1.00  0.48           H  
ATOM    107  HA  ASN A   8       5.446  -2.671   9.435  1.00  0.49           H  
ATOM    108  HB2 ASN A   8       3.390  -2.669   7.223  1.00  0.51           H  
ATOM    109  HB3 ASN A   8       4.830  -3.683   7.134  1.00  0.55           H  
ATOM    110 HD21 ASN A   8       1.681  -3.386   8.566  1.00  0.68           H  
ATOM    111 HD22 ASN A   8       1.771  -4.762   9.558  1.00  0.63           H  
ATOM    112  N   GLY A   9       5.439  -0.646   6.829  1.00  0.38           N  
ATOM    113  CA  GLY A   9       6.365   0.091   5.929  1.00  0.42           C  
ATOM    114  C   GLY A   9       6.105  -0.327   4.485  1.00  0.38           C  
ATOM    115  O   GLY A   9       6.983  -0.816   3.805  1.00  0.49           O  
ATOM    116  H   GLY A   9       4.470  -0.546   6.724  1.00  0.49           H  
ATOM    117  HA2 GLY A   9       6.200   1.153   6.038  1.00  0.46           H  
ATOM    118  HA3 GLY A   9       7.385  -0.144   6.191  1.00  0.53           H  
ATOM    119  N   GLY A  10       4.907  -0.142   4.009  1.00  0.37           N  
ATOM    120  CA  GLY A  10       4.599  -0.533   2.608  1.00  0.42           C  
ATOM    121  C   GLY A  10       4.675   0.699   1.712  1.00  0.37           C  
ATOM    122  O   GLY A  10       4.676   1.820   2.183  1.00  0.44           O  
ATOM    123  H   GLY A  10       4.209   0.255   4.572  1.00  0.44           H  
ATOM    124  HA2 GLY A  10       5.314  -1.270   2.275  1.00  0.51           H  
ATOM    125  HA3 GLY A  10       3.603  -0.946   2.560  1.00  0.47           H  
ATOM    126  N   VAL A  11       4.734   0.505   0.427  1.00  0.33           N  
ATOM    127  CA  VAL A  11       4.802   1.667  -0.496  1.00  0.34           C  
ATOM    128  C   VAL A  11       3.408   1.928  -1.061  1.00  0.28           C  
ATOM    129  O   VAL A  11       2.594   1.033  -1.159  1.00  0.31           O  
ATOM    130  CB  VAL A  11       5.773   1.358  -1.638  1.00  0.43           C  
ATOM    131  CG1 VAL A  11       6.449   2.650  -2.101  1.00  0.76           C  
ATOM    132  CG2 VAL A  11       6.839   0.376  -1.147  1.00  0.57           C  
ATOM    133  H   VAL A  11       4.724  -0.408   0.066  1.00  0.37           H  
ATOM    134  HA  VAL A  11       5.144   2.538   0.045  1.00  0.36           H  
ATOM    135  HB  VAL A  11       5.230   0.921  -2.464  1.00  0.60           H  
ATOM    136 HG11 VAL A  11       5.901   3.500  -1.722  1.00  1.36           H  
ATOM    137 HG12 VAL A  11       7.461   2.681  -1.726  1.00  1.27           H  
ATOM    138 HG13 VAL A  11       6.463   2.683  -3.181  1.00  1.30           H  
ATOM    139 HG21 VAL A  11       7.170   0.666  -0.161  1.00  1.08           H  
ATOM    140 HG22 VAL A  11       6.421  -0.620  -1.109  1.00  0.96           H  
ATOM    141 HG23 VAL A  11       7.679   0.386  -1.826  1.00  1.11           H  
ATOM    142  N   CYS A  12       3.126   3.146  -1.430  1.00  0.30           N  
ATOM    143  CA  CYS A  12       1.784   3.461  -1.987  1.00  0.27           C  
ATOM    144  C   CYS A  12       1.718   2.989  -3.438  1.00  0.25           C  
ATOM    145  O   CYS A  12       1.995   3.734  -4.357  1.00  0.38           O  
ATOM    146  CB  CYS A  12       1.556   4.973  -1.926  1.00  0.32           C  
ATOM    147  SG  CYS A  12       1.311   5.474  -0.204  1.00  0.39           S  
ATOM    148  H   CYS A  12       3.799   3.852  -1.341  1.00  0.36           H  
ATOM    149  HA  CYS A  12       1.024   2.958  -1.407  1.00  0.28           H  
ATOM    150  HB2 CYS A  12       2.416   5.484  -2.332  1.00  0.40           H  
ATOM    151  HB3 CYS A  12       0.681   5.229  -2.504  1.00  0.34           H  
ATOM    152  N   ILE A  13       1.355   1.755  -3.651  1.00  0.24           N  
ATOM    153  CA  ILE A  13       1.273   1.228  -5.039  1.00  0.26           C  
ATOM    154  C   ILE A  13      -0.195   0.969  -5.396  1.00  0.26           C  
ATOM    155  O   ILE A  13      -0.839   0.130  -4.796  1.00  0.29           O  
ATOM    156  CB  ILE A  13       2.061  -0.081  -5.133  1.00  0.29           C  
ATOM    157  CG1 ILE A  13       3.325   0.019  -4.274  1.00  0.43           C  
ATOM    158  CG2 ILE A  13       2.459  -0.333  -6.588  1.00  0.44           C  
ATOM    159  CD1 ILE A  13       4.086  -1.306  -4.323  1.00  0.50           C  
ATOM    160  H   ILE A  13       1.136   1.172  -2.893  1.00  0.32           H  
ATOM    161  HA  ILE A  13       1.692   1.949  -5.722  1.00  0.31           H  
ATOM    162  HB  ILE A  13       1.446  -0.897  -4.781  1.00  0.37           H  
ATOM    163 HG12 ILE A  13       3.956   0.810  -4.654  1.00  0.71           H  
ATOM    164 HG13 ILE A  13       3.051   0.236  -3.252  1.00  0.77           H  
ATOM    165 HG21 ILE A  13       3.013   0.516  -6.962  1.00  1.10           H  
ATOM    166 HG22 ILE A  13       3.075  -1.217  -6.644  1.00  1.07           H  
ATOM    167 HG23 ILE A  13       1.570  -0.475  -7.185  1.00  1.07           H  
ATOM    168 HD11 ILE A  13       3.635  -1.953  -5.061  1.00  1.01           H  
ATOM    169 HD12 ILE A  13       5.115  -1.120  -4.588  1.00  1.26           H  
ATOM    170 HD13 ILE A  13       4.043  -1.780  -3.353  1.00  1.12           H  
ATOM    171  N   PRO A  14      -0.677   1.702  -6.364  1.00  0.32           N  
ATOM    172  CA  PRO A  14      -2.066   1.583  -6.833  1.00  0.38           C  
ATOM    173  C   PRO A  14      -2.219   0.370  -7.750  1.00  0.34           C  
ATOM    174  O   PRO A  14      -1.250  -0.259  -8.123  1.00  0.37           O  
ATOM    175  CB  PRO A  14      -2.296   2.880  -7.611  1.00  0.50           C  
ATOM    176  CG  PRO A  14      -0.895   3.396  -8.022  1.00  0.52           C  
ATOM    177  CD  PRO A  14       0.118   2.718  -7.080  1.00  0.41           C  
ATOM    178  HA  PRO A  14      -2.749   1.524  -6.001  1.00  0.42           H  
ATOM    179  HB2 PRO A  14      -2.893   2.680  -8.491  1.00  0.55           H  
ATOM    180  HB3 PRO A  14      -2.784   3.609  -6.987  1.00  0.57           H  
ATOM    181  HG2 PRO A  14      -0.689   3.127  -9.050  1.00  0.56           H  
ATOM    182  HG3 PRO A  14      -0.844   4.467  -7.901  1.00  0.62           H  
ATOM    183  HD2 PRO A  14       0.909   2.249  -7.651  1.00  0.41           H  
ATOM    184  HD3 PRO A  14       0.525   3.433  -6.382  1.00  0.45           H  
ATOM    185  N   ILE A  15      -3.433   0.049  -8.116  1.00  0.37           N  
ATOM    186  CA  ILE A  15      -3.678  -1.116  -9.013  1.00  0.37           C  
ATOM    187  C   ILE A  15      -3.165  -2.400  -8.340  1.00  0.33           C  
ATOM    188  O   ILE A  15      -3.876  -3.025  -7.576  1.00  0.45           O  
ATOM    189  CB  ILE A  15      -2.979  -0.890 -10.361  1.00  0.39           C  
ATOM    190  CG1 ILE A  15      -3.364   0.489 -10.910  1.00  0.53           C  
ATOM    191  CG2 ILE A  15      -3.421  -1.966 -11.355  1.00  0.49           C  
ATOM    192  CD1 ILE A  15      -4.715   0.403 -11.620  1.00  1.22           C  
ATOM    193  H   ILE A  15      -4.191   0.583  -7.799  1.00  0.45           H  
ATOM    194  HA  ILE A  15      -4.741  -1.211  -9.179  1.00  0.44           H  
ATOM    195  HB  ILE A  15      -1.909  -0.937 -10.229  1.00  0.38           H  
ATOM    196 HG12 ILE A  15      -3.430   1.194 -10.095  1.00  0.94           H  
ATOM    197 HG13 ILE A  15      -2.612   0.817 -11.609  1.00  0.85           H  
ATOM    198 HG21 ILE A  15      -4.388  -2.348 -11.064  1.00  1.12           H  
ATOM    199 HG22 ILE A  15      -3.487  -1.536 -12.344  1.00  1.14           H  
ATOM    200 HG23 ILE A  15      -2.701  -2.771 -11.360  1.00  1.11           H  
ATOM    201 HD11 ILE A  15      -5.455   0.004 -10.941  1.00  1.82           H  
ATOM    202 HD12 ILE A  15      -5.015   1.388 -11.941  1.00  1.75           H  
ATOM    203 HD13 ILE A  15      -4.629  -0.243 -12.481  1.00  1.70           H  
ATOM    204  N   ARG A  16      -1.948  -2.799  -8.596  1.00  0.33           N  
ATOM    205  CA  ARG A  16      -1.425  -4.034  -7.950  1.00  0.34           C  
ATOM    206  C   ARG A  16      -0.027  -3.759  -7.404  1.00  0.31           C  
ATOM    207  O   ARG A  16       0.515  -2.687  -7.577  1.00  0.45           O  
ATOM    208  CB  ARG A  16      -1.359  -5.168  -8.976  1.00  0.44           C  
ATOM    209  CG  ARG A  16      -0.667  -4.673 -10.249  1.00  0.52           C  
ATOM    210  CD  ARG A  16       0.105  -5.828 -10.890  1.00  0.68           C  
ATOM    211  NE  ARG A  16       1.128  -6.342  -9.933  1.00  0.97           N  
ATOM    212  CZ  ARG A  16       1.455  -7.609  -9.944  1.00  1.23           C  
ATOM    213  NH1 ARG A  16       2.040  -8.122 -11.002  1.00  1.62           N  
ATOM    214  NH2 ARG A  16       1.197  -8.361  -8.900  1.00  1.44           N  
ATOM    215  H   ARG A  16      -1.375  -2.287  -9.201  1.00  0.44           H  
ATOM    216  HA  ARG A  16      -2.078  -4.320  -7.140  1.00  0.39           H  
ATOM    217  HB2 ARG A  16      -0.803  -5.995  -8.562  1.00  0.55           H  
ATOM    218  HB3 ARG A  16      -2.360  -5.491  -9.218  1.00  0.50           H  
ATOM    219  HG2 ARG A  16      -1.410  -4.305 -10.942  1.00  0.63           H  
ATOM    220  HG3 ARG A  16       0.020  -3.876 -10.000  1.00  0.60           H  
ATOM    221  HD2 ARG A  16      -0.582  -6.623 -11.143  1.00  0.80           H  
ATOM    222  HD3 ARG A  16       0.595  -5.479 -11.788  1.00  0.81           H  
ATOM    223  HE  ARG A  16       1.559  -5.729  -9.298  1.00  1.16           H  
ATOM    224 HH11 ARG A  16       2.234  -7.543 -11.797  1.00  1.80           H  
ATOM    225 HH12 ARG A  16       2.294  -9.091 -11.019  1.00  1.89           H  
ATOM    226 HH21 ARG A  16       0.751  -7.965  -8.094  1.00  1.54           H  
ATOM    227 HH22 ARG A  16       1.446  -9.332  -8.903  1.00  1.70           H  
ATOM    228  N   CYS A  17       0.563  -4.714  -6.746  1.00  0.29           N  
ATOM    229  CA  CYS A  17       1.924  -4.499  -6.191  1.00  0.29           C  
ATOM    230  C   CYS A  17       2.781  -5.730  -6.480  1.00  0.30           C  
ATOM    231  O   CYS A  17       2.263  -6.785  -6.780  1.00  0.35           O  
ATOM    232  CB  CYS A  17       1.830  -4.284  -4.679  1.00  0.33           C  
ATOM    233  SG  CYS A  17       0.096  -4.046  -4.206  1.00  0.39           S  
ATOM    234  H   CYS A  17       0.111  -5.574  -6.616  1.00  0.39           H  
ATOM    235  HA  CYS A  17       2.368  -3.630  -6.653  1.00  0.33           H  
ATOM    236  HB2 CYS A  17       2.228  -5.148  -4.168  1.00  0.48           H  
ATOM    237  HB3 CYS A  17       2.401  -3.410  -4.405  1.00  0.42           H  
ATOM    238  N   PRO A  18       4.069  -5.552  -6.379  1.00  0.33           N  
ATOM    239  CA  PRO A  18       5.039  -6.632  -6.617  1.00  0.37           C  
ATOM    240  C   PRO A  18       5.100  -7.555  -5.400  1.00  0.32           C  
ATOM    241  O   PRO A  18       4.614  -7.221  -4.339  1.00  0.35           O  
ATOM    242  CB  PRO A  18       6.364  -5.890  -6.808  1.00  0.46           C  
ATOM    243  CG  PRO A  18       6.195  -4.512  -6.123  1.00  0.46           C  
ATOM    244  CD  PRO A  18       4.680  -4.258  -6.016  1.00  0.38           C  
ATOM    245  HA  PRO A  18       4.789  -7.183  -7.508  1.00  0.43           H  
ATOM    246  HB2 PRO A  18       7.167  -6.445  -6.342  1.00  0.49           H  
ATOM    247  HB3 PRO A  18       6.566  -5.752  -7.859  1.00  0.54           H  
ATOM    248  HG2 PRO A  18       6.641  -4.533  -5.138  1.00  0.47           H  
ATOM    249  HG3 PRO A  18       6.653  -3.742  -6.723  1.00  0.54           H  
ATOM    250  HD2 PRO A  18       4.416  -3.981  -5.004  1.00  0.38           H  
ATOM    251  HD3 PRO A  18       4.373  -3.493  -6.713  1.00  0.42           H  
ATOM    252  N   VAL A  19       5.690  -8.709  -5.546  1.00  0.36           N  
ATOM    253  CA  VAL A  19       5.780  -9.653  -4.397  1.00  0.34           C  
ATOM    254  C   VAL A  19       6.640  -9.030  -3.293  1.00  0.34           C  
ATOM    255  O   VAL A  19       7.497  -8.213  -3.567  1.00  0.41           O  
ATOM    256  CB  VAL A  19       6.414 -10.967  -4.862  1.00  0.43           C  
ATOM    257  CG1 VAL A  19       5.536 -11.608  -5.938  1.00  0.53           C  
ATOM    258  CG2 VAL A  19       7.806 -10.692  -5.441  1.00  0.55           C  
ATOM    259  H   VAL A  19       6.073  -8.955  -6.413  1.00  0.46           H  
ATOM    260  HA  VAL A  19       4.788  -9.847  -4.016  1.00  0.33           H  
ATOM    261  HB  VAL A  19       6.500 -11.641  -4.022  1.00  0.46           H  
ATOM    262 HG11 VAL A  19       4.798 -10.894  -6.274  1.00  1.07           H  
ATOM    263 HG12 VAL A  19       6.150 -11.910  -6.773  1.00  1.13           H  
ATOM    264 HG13 VAL A  19       5.037 -12.474  -5.527  1.00  1.12           H  
ATOM    265 HG21 VAL A  19       7.759  -9.845  -6.108  1.00  1.17           H  
ATOM    266 HG22 VAL A  19       8.494 -10.479  -4.637  1.00  1.20           H  
ATOM    267 HG23 VAL A  19       8.146 -11.560  -5.985  1.00  1.11           H  
ATOM    268  N   PRO A  20       6.383  -9.435  -2.075  1.00  0.32           N  
ATOM    269  CA  PRO A  20       5.340 -10.426  -1.753  1.00  0.30           C  
ATOM    270  C   PRO A  20       3.944  -9.782  -1.734  1.00  0.29           C  
ATOM    271  O   PRO A  20       2.968 -10.432  -1.418  1.00  0.37           O  
ATOM    272  CB  PRO A  20       5.730 -10.910  -0.352  1.00  0.36           C  
ATOM    273  CG  PRO A  20       6.606  -9.796   0.269  1.00  0.41           C  
ATOM    274  CD  PRO A  20       7.128  -8.940  -0.900  1.00  0.40           C  
ATOM    275  HA  PRO A  20       5.370 -11.251  -2.445  1.00  0.33           H  
ATOM    276  HB2 PRO A  20       4.840 -11.066   0.244  1.00  0.39           H  
ATOM    277  HB3 PRO A  20       6.298 -11.824  -0.421  1.00  0.39           H  
ATOM    278  HG2 PRO A  20       6.012  -9.190   0.940  1.00  0.45           H  
ATOM    279  HG3 PRO A  20       7.439 -10.231   0.800  1.00  0.47           H  
ATOM    280  HD2 PRO A  20       6.911  -7.895  -0.727  1.00  0.44           H  
ATOM    281  HD3 PRO A  20       8.186  -9.091  -1.039  1.00  0.45           H  
ATOM    282  N   MET A  21       3.841  -8.522  -2.072  1.00  0.28           N  
ATOM    283  CA  MET A  21       2.510  -7.850  -2.078  1.00  0.32           C  
ATOM    284  C   MET A  21       1.914  -7.876  -0.672  1.00  0.28           C  
ATOM    285  O   MET A  21       0.819  -8.358  -0.461  1.00  0.35           O  
ATOM    286  CB  MET A  21       1.569  -8.574  -3.047  1.00  0.40           C  
ATOM    287  CG  MET A  21       0.338  -7.705  -3.317  1.00  0.49           C  
ATOM    288  SD  MET A  21      -0.198  -7.935  -5.034  1.00  0.59           S  
ATOM    289  CE  MET A  21      -0.862  -9.609  -4.845  1.00  1.09           C  
ATOM    290  H   MET A  21       4.638  -8.014  -2.326  1.00  0.32           H  
ATOM    291  HA  MET A  21       2.630  -6.824  -2.397  1.00  0.36           H  
ATOM    292  HB2 MET A  21       2.087  -8.763  -3.976  1.00  0.46           H  
ATOM    293  HB3 MET A  21       1.257  -9.511  -2.611  1.00  0.43           H  
ATOM    294  HG2 MET A  21      -0.460  -7.995  -2.648  1.00  0.66           H  
ATOM    295  HG3 MET A  21       0.586  -6.667  -3.151  1.00  0.73           H  
ATOM    296  HE1 MET A  21      -1.004  -9.828  -3.798  1.00  1.44           H  
ATOM    297  HE2 MET A  21      -1.813  -9.679  -5.357  1.00  1.61           H  
ATOM    298  HE3 MET A  21      -0.168 -10.321  -5.268  1.00  1.69           H  
ATOM    299  N   ARG A  22       2.616  -7.354   0.294  1.00  0.25           N  
ATOM    300  CA  ARG A  22       2.072  -7.346   1.678  1.00  0.25           C  
ATOM    301  C   ARG A  22       1.278  -6.058   1.878  1.00  0.25           C  
ATOM    302  O   ARG A  22       1.812  -5.048   2.288  1.00  0.32           O  
ATOM    303  CB  ARG A  22       3.223  -7.406   2.684  1.00  0.28           C  
ATOM    304  CG  ARG A  22       2.890  -8.415   3.787  1.00  0.35           C  
ATOM    305  CD  ARG A  22       4.151  -8.725   4.599  1.00  0.45           C  
ATOM    306  NE  ARG A  22       5.276  -9.053   3.678  1.00  0.51           N  
ATOM    307  CZ  ARG A  22       5.645 -10.297   3.512  1.00  0.57           C  
ATOM    308  NH1 ARG A  22       4.767 -11.195   3.140  1.00  0.72           N  
ATOM    309  NH2 ARG A  22       6.894 -10.641   3.714  1.00  0.69           N  
ATOM    310  H   ARG A  22       3.494  -6.961   0.108  1.00  0.30           H  
ATOM    311  HA  ARG A  22       1.422  -8.197   1.817  1.00  0.27           H  
ATOM    312  HB2 ARG A  22       4.125  -7.711   2.177  1.00  0.36           H  
ATOM    313  HB3 ARG A  22       3.368  -6.431   3.124  1.00  0.35           H  
ATOM    314  HG2 ARG A  22       2.135  -7.996   4.439  1.00  0.47           H  
ATOM    315  HG3 ARG A  22       2.515  -9.325   3.344  1.00  0.47           H  
ATOM    316  HD2 ARG A  22       4.415  -7.864   5.194  1.00  0.62           H  
ATOM    317  HD3 ARG A  22       3.962  -9.565   5.250  1.00  0.53           H  
ATOM    318  HE  ARG A  22       5.751  -8.333   3.204  1.00  0.69           H  
ATOM    319 HH11 ARG A  22       3.814 -10.930   2.983  1.00  0.76           H  
ATOM    320 HH12 ARG A  22       5.045 -12.149   3.013  1.00  0.87           H  
ATOM    321 HH21 ARG A  22       7.565  -9.949   3.995  1.00  0.74           H  
ATOM    322 HH22 ARG A  22       7.181 -11.589   3.588  1.00  0.82           H  
ATOM    323  N   GLN A  23       0.010  -6.081   1.577  1.00  0.26           N  
ATOM    324  CA  GLN A  23      -0.818  -4.855   1.737  1.00  0.28           C  
ATOM    325  C   GLN A  23      -1.047  -4.586   3.224  1.00  0.30           C  
ATOM    326  O   GLN A  23      -1.587  -5.409   3.934  1.00  0.42           O  
ATOM    327  CB  GLN A  23      -2.169  -5.055   1.045  1.00  0.33           C  
ATOM    328  CG  GLN A  23      -2.424  -3.903   0.072  1.00  0.44           C  
ATOM    329  CD  GLN A  23      -3.329  -4.383  -1.065  1.00  0.46           C  
ATOM    330  OE1 GLN A  23      -3.052  -4.135  -2.223  1.00  0.55           O  
ATOM    331  NE2 GLN A  23      -4.409  -5.062  -0.784  1.00  0.68           N  
ATOM    332  H   GLN A  23      -0.396  -6.906   1.239  1.00  0.31           H  
ATOM    333  HA  GLN A  23      -0.306  -4.015   1.294  1.00  0.29           H  
ATOM    334  HB2 GLN A  23      -2.162  -5.990   0.503  1.00  0.34           H  
ATOM    335  HB3 GLN A  23      -2.953  -5.076   1.788  1.00  0.42           H  
ATOM    336  HG2 GLN A  23      -2.905  -3.088   0.597  1.00  0.63           H  
ATOM    337  HG3 GLN A  23      -1.485  -3.562  -0.338  1.00  0.55           H  
ATOM    338 HE21 GLN A  23      -4.636  -5.261   0.149  1.00  0.82           H  
ATOM    339 HE22 GLN A  23      -4.994  -5.374  -1.506  1.00  0.81           H  
ATOM    340  N   ILE A  24      -0.643  -3.441   3.697  1.00  0.31           N  
ATOM    341  CA  ILE A  24      -0.844  -3.119   5.136  1.00  0.35           C  
ATOM    342  C   ILE A  24      -1.512  -1.747   5.262  1.00  0.38           C  
ATOM    343  O   ILE A  24      -1.238  -0.995   6.177  1.00  0.56           O  
ATOM    344  CB  ILE A  24       0.511  -3.098   5.851  1.00  0.39           C  
ATOM    345  CG1 ILE A  24       1.418  -2.046   5.204  1.00  0.44           C  
ATOM    346  CG2 ILE A  24       1.167  -4.477   5.741  1.00  0.41           C  
ATOM    347  CD1 ILE A  24       2.588  -2.736   4.500  1.00  0.51           C  
ATOM    348  H   ILE A  24      -0.212  -2.789   3.105  1.00  0.36           H  
ATOM    349  HA  ILE A  24      -1.477  -3.868   5.587  1.00  0.37           H  
ATOM    350  HB  ILE A  24       0.360  -2.855   6.893  1.00  0.47           H  
ATOM    351 HG12 ILE A  24       0.851  -1.475   4.484  1.00  0.47           H  
ATOM    352 HG13 ILE A  24       1.801  -1.384   5.966  1.00  0.58           H  
ATOM    353 HG21 ILE A  24       0.527  -5.217   6.197  1.00  0.83           H  
ATOM    354 HG22 ILE A  24       1.317  -4.724   4.700  1.00  0.79           H  
ATOM    355 HG23 ILE A  24       2.120  -4.464   6.249  1.00  0.95           H  
ATOM    356 HD11 ILE A  24       2.210  -3.512   3.850  1.00  0.78           H  
ATOM    357 HD12 ILE A  24       3.130  -2.011   3.914  1.00  0.98           H  
ATOM    358 HD13 ILE A  24       3.247  -3.171   5.235  1.00  1.02           H  
ATOM    359  N   GLY A  25      -2.386  -1.410   4.353  1.00  0.33           N  
ATOM    360  CA  GLY A  25      -3.066  -0.088   4.427  1.00  0.37           C  
ATOM    361  C   GLY A  25      -3.326   0.429   3.014  1.00  0.31           C  
ATOM    362  O   GLY A  25      -3.120  -0.272   2.042  1.00  0.32           O  
ATOM    363  H   GLY A  25      -2.597  -2.027   3.620  1.00  0.38           H  
ATOM    364  HA2 GLY A  25      -4.005  -0.195   4.952  1.00  0.44           H  
ATOM    365  HA3 GLY A  25      -2.435   0.613   4.952  1.00  0.43           H  
ATOM    366  N   THR A  26      -3.776   1.647   2.889  1.00  0.31           N  
ATOM    367  CA  THR A  26      -4.048   2.204   1.538  1.00  0.27           C  
ATOM    368  C   THR A  26      -3.620   3.673   1.502  1.00  0.27           C  
ATOM    369  O   THR A  26      -3.442   4.301   2.527  1.00  0.41           O  
ATOM    370  CB  THR A  26      -5.544   2.083   1.237  1.00  0.32           C  
ATOM    371  OG1 THR A  26      -6.290   2.522   2.368  1.00  0.40           O  
ATOM    372  CG2 THR A  26      -5.886   0.622   0.938  1.00  0.39           C  
ATOM    373  H   THR A  26      -3.934   2.197   3.684  1.00  0.37           H  
ATOM    374  HA  THR A  26      -3.487   1.649   0.801  1.00  0.28           H  
ATOM    375  HB  THR A  26      -5.791   2.690   0.381  1.00  0.35           H  
ATOM    376  HG1 THR A  26      -6.352   3.482   2.324  1.00  0.58           H  
ATOM    377 HG21 THR A  26      -5.127   0.199   0.296  1.00  1.01           H  
ATOM    378 HG22 THR A  26      -5.926   0.064   1.863  1.00  0.89           H  
ATOM    379 HG23 THR A  26      -6.845   0.570   0.444  1.00  1.01           H  
ATOM    380  N   CYS A  27      -3.446   4.227   0.333  1.00  0.27           N  
ATOM    381  CA  CYS A  27      -3.024   5.651   0.239  1.00  0.28           C  
ATOM    382  C   CYS A  27      -4.076   6.454  -0.527  1.00  0.29           C  
ATOM    383  O   CYS A  27      -4.706   5.954  -1.445  1.00  0.30           O  
ATOM    384  CB  CYS A  27      -1.687   5.743  -0.499  1.00  0.30           C  
ATOM    385  SG  CYS A  27      -0.471   4.667   0.300  1.00  0.39           S  
ATOM    386  H   CYS A  27      -3.592   3.705  -0.483  1.00  0.38           H  
ATOM    387  HA  CYS A  27      -2.913   6.060   1.233  1.00  0.33           H  
ATOM    388  HB2 CYS A  27      -1.821   5.435  -1.524  1.00  0.40           H  
ATOM    389  HB3 CYS A  27      -1.335   6.765  -0.475  1.00  0.38           H  
ATOM    390  N   PHE A  28      -4.256   7.698  -0.157  1.00  0.37           N  
ATOM    391  CA  PHE A  28      -5.255   8.566  -0.847  1.00  0.42           C  
ATOM    392  C   PHE A  28      -6.626   7.898  -0.822  1.00  0.46           C  
ATOM    393  O   PHE A  28      -7.350   7.915  -1.795  1.00  0.52           O  
ATOM    394  CB  PHE A  28      -4.824   8.789  -2.298  1.00  0.40           C  
ATOM    395  CG  PHE A  28      -3.348   9.097  -2.341  1.00  0.42           C  
ATOM    396  CD1 PHE A  28      -2.868  10.306  -1.823  1.00  0.64           C  
ATOM    397  CD2 PHE A  28      -2.457   8.172  -2.897  1.00  0.49           C  
ATOM    398  CE1 PHE A  28      -1.499  10.590  -1.863  1.00  0.79           C  
ATOM    399  CE2 PHE A  28      -1.087   8.456  -2.936  1.00  0.65           C  
ATOM    400  CZ  PHE A  28      -0.607   9.664  -2.418  1.00  0.75           C  
ATOM    401  H   PHE A  28      -3.726   8.064   0.581  1.00  0.42           H  
ATOM    402  HA  PHE A  28      -5.311   9.519  -0.341  1.00  0.49           H  
ATOM    403  HB2 PHE A  28      -5.025   7.898  -2.873  1.00  0.40           H  
ATOM    404  HB3 PHE A  28      -5.377   9.619  -2.714  1.00  0.54           H  
ATOM    405  HD1 PHE A  28      -3.555  11.021  -1.395  1.00  0.79           H  
ATOM    406  HD2 PHE A  28      -2.827   7.240  -3.295  1.00  0.58           H  
ATOM    407  HE1 PHE A  28      -1.128  11.522  -1.464  1.00  1.01           H  
ATOM    408  HE2 PHE A  28      -0.399   7.741  -3.365  1.00  0.80           H  
ATOM    409  HZ  PHE A  28       0.450   9.883  -2.448  1.00  0.92           H  
ATOM    410  N   GLY A  29      -6.989   7.306   0.279  1.00  0.52           N  
ATOM    411  CA  GLY A  29      -8.311   6.631   0.353  1.00  0.59           C  
ATOM    412  C   GLY A  29      -8.118   5.153   0.025  1.00  0.55           C  
ATOM    413  O   GLY A  29      -7.202   4.521   0.513  1.00  0.57           O  
ATOM    414  H   GLY A  29      -6.392   7.298   1.055  1.00  0.57           H  
ATOM    415  HA2 GLY A  29      -8.717   6.735   1.350  1.00  0.70           H  
ATOM    416  HA3 GLY A  29      -8.986   7.072  -0.364  1.00  0.61           H  
ATOM    417  N   ARG A  30      -8.964   4.593  -0.797  1.00  0.56           N  
ATOM    418  CA  ARG A  30      -8.809   3.154  -1.143  1.00  0.58           C  
ATOM    419  C   ARG A  30      -8.320   2.919  -2.598  1.00  0.53           C  
ATOM    420  O   ARG A  30      -8.317   1.784  -3.027  1.00  0.59           O  
ATOM    421  CB  ARG A  30     -10.158   2.454  -0.965  1.00  0.74           C  
ATOM    422  CG  ARG A  30     -10.828   2.936   0.325  1.00  0.86           C  
ATOM    423  CD  ARG A  30      -9.900   2.689   1.518  1.00  0.85           C  
ATOM    424  NE  ARG A  30      -9.622   1.230   1.650  1.00  0.94           N  
ATOM    425  CZ  ARG A  30      -9.406   0.718   2.833  1.00  0.96           C  
ATOM    426  NH1 ARG A  30      -8.269   0.944   3.443  1.00  1.00           N  
ATOM    427  NH2 ARG A  30     -10.330  -0.015   3.406  1.00  1.16           N  
ATOM    428  H   ARG A  30      -9.699   5.116  -1.179  1.00  0.58           H  
ATOM    429  HA  ARG A  30      -8.100   2.708  -0.463  1.00  0.59           H  
ATOM    430  HB2 ARG A  30     -10.793   2.683  -1.809  1.00  0.83           H  
ATOM    431  HB3 ARG A  30     -10.004   1.387  -0.913  1.00  0.76           H  
ATOM    432  HG2 ARG A  30     -11.040   3.992   0.245  1.00  0.89           H  
ATOM    433  HG3 ARG A  30     -11.752   2.396   0.472  1.00  0.99           H  
ATOM    434  HD2 ARG A  30      -8.971   3.217   1.367  1.00  0.79           H  
ATOM    435  HD3 ARG A  30     -10.373   3.047   2.421  1.00  1.03           H  
ATOM    436  HE  ARG A  30      -9.598   0.659   0.853  1.00  1.10           H  
ATOM    437 HH11 ARG A  30      -7.566   1.511   3.002  1.00  1.06           H  
ATOM    438 HH12 ARG A  30      -8.096   0.554   4.349  1.00  1.11           H  
ATOM    439 HH21 ARG A  30     -11.201  -0.180   2.937  1.00  1.32           H  
ATOM    440 HH22 ARG A  30     -10.169  -0.410   4.311  1.00  1.27           H  
ATOM    441  N   PRO A  31      -7.912   3.943  -3.337  1.00  0.47           N  
ATOM    442  CA  PRO A  31      -7.436   3.733  -4.717  1.00  0.48           C  
ATOM    443  C   PRO A  31      -6.014   3.169  -4.702  1.00  0.39           C  
ATOM    444  O   PRO A  31      -5.707   2.214  -5.387  1.00  0.51           O  
ATOM    445  CB  PRO A  31      -7.464   5.130  -5.339  1.00  0.50           C  
ATOM    446  CG  PRO A  31      -7.401   6.127  -4.163  1.00  0.47           C  
ATOM    447  CD  PRO A  31      -7.875   5.361  -2.914  1.00  0.48           C  
ATOM    448  HA  PRO A  31      -8.102   3.075  -5.254  1.00  0.58           H  
ATOM    449  HB2 PRO A  31      -6.609   5.261  -5.989  1.00  0.49           H  
ATOM    450  HB3 PRO A  31      -8.379   5.274  -5.891  1.00  0.61           H  
ATOM    451  HG2 PRO A  31      -6.386   6.474  -4.026  1.00  0.43           H  
ATOM    452  HG3 PRO A  31      -8.058   6.961  -4.349  1.00  0.57           H  
ATOM    453  HD2 PRO A  31      -7.176   5.498  -2.101  1.00  0.45           H  
ATOM    454  HD3 PRO A  31      -8.861   5.691  -2.631  1.00  0.59           H  
ATOM    455  N   VAL A  32      -5.142   3.747  -3.921  1.00  0.28           N  
ATOM    456  CA  VAL A  32      -3.752   3.232  -3.863  1.00  0.24           C  
ATOM    457  C   VAL A  32      -3.624   2.337  -2.632  1.00  0.22           C  
ATOM    458  O   VAL A  32      -4.290   2.544  -1.639  1.00  0.29           O  
ATOM    459  CB  VAL A  32      -2.781   4.410  -3.768  1.00  0.26           C  
ATOM    460  CG1 VAL A  32      -1.341   3.898  -3.778  1.00  0.38           C  
ATOM    461  CG2 VAL A  32      -2.995   5.335  -4.970  1.00  0.37           C  
ATOM    462  H   VAL A  32      -5.404   4.514  -3.364  1.00  0.31           H  
ATOM    463  HA  VAL A  32      -3.542   2.656  -4.752  1.00  0.29           H  
ATOM    464  HB  VAL A  32      -2.965   4.954  -2.855  1.00  0.28           H  
ATOM    465 HG11 VAL A  32      -1.243   3.079  -3.080  1.00  1.08           H  
ATOM    466 HG12 VAL A  32      -1.086   3.557  -4.770  1.00  1.11           H  
ATOM    467 HG13 VAL A  32      -0.674   4.696  -3.491  1.00  1.09           H  
ATOM    468 HG21 VAL A  32      -4.053   5.439  -5.161  1.00  0.92           H  
ATOM    469 HG22 VAL A  32      -2.571   6.304  -4.759  1.00  1.00           H  
ATOM    470 HG23 VAL A  32      -2.512   4.913  -5.838  1.00  1.04           H  
ATOM    471  N   LYS A  33      -2.792   1.336  -2.686  1.00  0.25           N  
ATOM    472  CA  LYS A  33      -2.654   0.432  -1.513  1.00  0.26           C  
ATOM    473  C   LYS A  33      -1.222   0.479  -0.984  1.00  0.25           C  
ATOM    474  O   LYS A  33      -0.289   0.744  -1.713  1.00  0.33           O  
ATOM    475  CB  LYS A  33      -2.986  -0.999  -1.934  1.00  0.29           C  
ATOM    476  CG  LYS A  33      -4.443  -1.071  -2.402  1.00  0.34           C  
ATOM    477  CD  LYS A  33      -4.509  -0.872  -3.919  1.00  0.41           C  
ATOM    478  CE  LYS A  33      -4.552  -2.236  -4.613  1.00  0.48           C  
ATOM    479  NZ  LYS A  33      -3.176  -2.802  -4.688  1.00  0.61           N  
ATOM    480  H   LYS A  33      -2.268   1.172  -3.499  1.00  0.33           H  
ATOM    481  HA  LYS A  33      -3.335   0.743  -0.737  1.00  0.30           H  
ATOM    482  HB2 LYS A  33      -2.332  -1.297  -2.740  1.00  0.32           H  
ATOM    483  HB3 LYS A  33      -2.848  -1.662  -1.093  1.00  0.38           H  
ATOM    484  HG2 LYS A  33      -4.855  -2.037  -2.147  1.00  0.40           H  
ATOM    485  HG3 LYS A  33      -5.016  -0.296  -1.915  1.00  0.40           H  
ATOM    486  HD2 LYS A  33      -5.400  -0.312  -4.168  1.00  0.58           H  
ATOM    487  HD3 LYS A  33      -3.639  -0.327  -4.250  1.00  0.52           H  
ATOM    488  HE2 LYS A  33      -5.185  -2.906  -4.051  1.00  0.70           H  
ATOM    489  HE3 LYS A  33      -4.949  -2.119  -5.611  1.00  0.61           H  
ATOM    490  HZ1 LYS A  33      -2.493  -2.037  -4.857  1.00  1.04           H  
ATOM    491  HZ2 LYS A  33      -2.946  -3.279  -3.792  1.00  1.08           H  
ATOM    492  HZ3 LYS A  33      -3.129  -3.488  -5.470  1.00  1.01           H  
ATOM    493  N   CYS A  34      -1.043   0.209   0.278  1.00  0.25           N  
ATOM    494  CA  CYS A  34       0.326   0.219   0.858  1.00  0.27           C  
ATOM    495  C   CYS A  34       0.878  -1.202   0.822  1.00  0.25           C  
ATOM    496  O   CYS A  34       0.768  -1.944   1.777  1.00  0.30           O  
ATOM    497  CB  CYS A  34       0.266   0.706   2.307  1.00  0.32           C  
ATOM    498  SG  CYS A  34      -0.629   2.277   2.375  1.00  0.35           S  
ATOM    499  H   CYS A  34      -1.812  -0.013   0.844  1.00  0.29           H  
ATOM    500  HA  CYS A  34       0.961   0.873   0.280  1.00  0.29           H  
ATOM    501  HB2 CYS A  34      -0.246  -0.028   2.912  1.00  0.40           H  
ATOM    502  HB3 CYS A  34       1.268   0.845   2.682  1.00  0.43           H  
ATOM    503  N   CYS A  35       1.455  -1.598  -0.276  1.00  0.25           N  
ATOM    504  CA  CYS A  35       1.993  -2.981  -0.368  1.00  0.24           C  
ATOM    505  C   CYS A  35       3.470  -2.996   0.020  1.00  0.22           C  
ATOM    506  O   CYS A  35       4.241  -2.155  -0.397  1.00  0.27           O  
ATOM    507  CB  CYS A  35       1.847  -3.492  -1.801  1.00  0.29           C  
ATOM    508  SG  CYS A  35       0.189  -3.107  -2.419  1.00  0.36           S  
ATOM    509  H   CYS A  35       1.525  -0.990  -1.043  1.00  0.29           H  
ATOM    510  HA  CYS A  35       1.440  -3.625   0.299  1.00  0.26           H  
ATOM    511  HB2 CYS A  35       2.585  -3.015  -2.428  1.00  0.35           H  
ATOM    512  HB3 CYS A  35       1.998  -4.562  -1.817  1.00  0.37           H  
ATOM    513  N   ARG A  36       3.867  -3.957   0.803  1.00  0.23           N  
ATOM    514  CA  ARG A  36       5.292  -4.051   1.212  1.00  0.24           C  
ATOM    515  C   ARG A  36       6.021  -4.949   0.214  1.00  0.27           C  
ATOM    516  O   ARG A  36       5.520  -5.986  -0.173  1.00  0.33           O  
ATOM    517  CB  ARG A  36       5.381  -4.668   2.611  1.00  0.28           C  
ATOM    518  CG  ARG A  36       6.555  -4.052   3.374  1.00  0.40           C  
ATOM    519  CD  ARG A  36       6.184  -3.907   4.853  1.00  0.47           C  
ATOM    520  NE  ARG A  36       5.706  -5.216   5.381  1.00  0.57           N  
ATOM    521  CZ  ARG A  36       6.509  -5.964   6.093  1.00  0.73           C  
ATOM    522  NH1 ARG A  36       7.408  -6.703   5.497  1.00  0.67           N  
ATOM    523  NH2 ARG A  36       6.413  -5.973   7.399  1.00  1.13           N  
ATOM    524  H   ARG A  36       3.227  -4.628   1.116  1.00  0.26           H  
ATOM    525  HA  ARG A  36       5.739  -3.067   1.215  1.00  0.27           H  
ATOM    526  HB2 ARG A  36       4.463  -4.477   3.147  1.00  0.34           H  
ATOM    527  HB3 ARG A  36       5.532  -5.734   2.523  1.00  0.34           H  
ATOM    528  HG2 ARG A  36       7.420  -4.693   3.279  1.00  0.50           H  
ATOM    529  HG3 ARG A  36       6.781  -3.079   2.965  1.00  0.50           H  
ATOM    530  HD2 ARG A  36       7.054  -3.592   5.411  1.00  0.62           H  
ATOM    531  HD3 ARG A  36       5.404  -3.170   4.956  1.00  0.49           H  
ATOM    532  HE  ARG A  36       4.790  -5.517   5.193  1.00  0.66           H  
ATOM    533 HH11 ARG A  36       7.482  -6.696   4.497  1.00  0.67           H  
ATOM    534 HH12 ARG A  36       8.029  -7.275   6.036  1.00  0.83           H  
ATOM    535 HH21 ARG A  36       5.725  -5.407   7.856  1.00  1.32           H  
ATOM    536 HH22 ARG A  36       7.030  -6.542   7.944  1.00  1.30           H  
ATOM    537  N   SER A  37       7.195  -4.567  -0.205  1.00  0.35           N  
ATOM    538  CA  SER A  37       7.945  -5.410  -1.176  1.00  0.41           C  
ATOM    539  C   SER A  37       8.892  -6.347  -0.418  1.00  0.39           C  
ATOM    540  O   SER A  37       9.874  -6.819  -0.955  1.00  0.53           O  
ATOM    541  CB  SER A  37       8.751  -4.507  -2.105  1.00  0.61           C  
ATOM    542  OG  SER A  37       8.361  -3.156  -1.892  1.00  0.84           O  
ATOM    543  H   SER A  37       7.584  -3.728   0.118  1.00  0.45           H  
ATOM    544  HA  SER A  37       7.249  -5.997  -1.758  1.00  0.43           H  
ATOM    545  HB2 SER A  37       9.802  -4.612  -1.893  1.00  0.68           H  
ATOM    546  HB3 SER A  37       8.563  -4.790  -3.133  1.00  0.71           H  
ATOM    547  HG  SER A  37       8.728  -2.625  -2.602  1.00  0.91           H  
ATOM    548  N   TRP A  38       8.603  -6.623   0.824  1.00  0.38           N  
ATOM    549  CA  TRP A  38       9.473  -7.526   1.617  1.00  0.47           C  
ATOM    550  C   TRP A  38       8.671  -8.028   2.811  1.00  0.49           C  
ATOM    551  O   TRP A  38       9.215  -8.778   3.602  1.00  0.65           O  
ATOM    552  CB  TRP A  38      10.709  -6.766   2.108  1.00  0.61           C  
ATOM    553  CG  TRP A  38      10.308  -5.418   2.622  1.00  0.62           C  
ATOM    554  CD1 TRP A  38      10.060  -4.334   1.851  1.00  0.66           C  
ATOM    555  CD2 TRP A  38      10.114  -4.992   4.001  1.00  0.70           C  
ATOM    556  NE1 TRP A  38       9.718  -3.273   2.670  1.00  0.73           N  
ATOM    557  CE2 TRP A  38       9.739  -3.628   4.003  1.00  0.74           C  
ATOM    558  CE3 TRP A  38      10.223  -5.651   5.238  1.00  0.80           C  
ATOM    559  CZ2 TRP A  38       9.481  -2.942   5.190  1.00  0.84           C  
ATOM    560  CZ3 TRP A  38       9.965  -4.964   6.435  1.00  0.91           C  
ATOM    561  CH2 TRP A  38       9.595  -3.612   6.411  1.00  0.91           C  
ATOM    562  OXT TRP A  38       7.518  -7.646   2.914  1.00  0.48           O  
ATOM    563  H   TRP A  38       7.805  -6.239   1.240  1.00  0.44           H  
ATOM    564  HA  TRP A  38       9.779  -8.363   1.007  1.00  0.49           H  
ATOM    565  HB2 TRP A  38      11.182  -7.325   2.902  1.00  0.70           H  
ATOM    566  HB3 TRP A  38      11.405  -6.647   1.291  1.00  0.67           H  
ATOM    567  HD1 TRP A  38      10.115  -4.303   0.773  1.00  0.69           H  
ATOM    568  HE1 TRP A  38       9.488  -2.372   2.360  1.00  0.80           H  
ATOM    569  HE3 TRP A  38      10.508  -6.692   5.267  1.00  0.83           H  
ATOM    570  HZ2 TRP A  38       9.196  -1.900   5.166  1.00  0.90           H  
ATOM    571  HZ3 TRP A  38      10.053  -5.479   7.380  1.00  1.03           H  
ATOM    572  HH2 TRP A  38       9.398  -3.088   7.334  1.00  1.01           H  
TER     573      TRP A  38
ENDMDL
MODEL       8
ATOM      1  N   ALA A   1       8.023   6.929  -6.493  1.00  3.13           N  
ATOM      2  CA  ALA A   1       6.635   6.610  -6.053  1.00  2.53           C  
ATOM      3  C   ALA A   1       6.314   7.405  -4.788  1.00  2.05           C  
ATOM      4  O   ALA A   1       7.206   7.779  -4.054  1.00  2.27           O  
ATOM      5  CB  ALA A   1       6.522   5.115  -5.750  1.00  2.82           C  
ATOM      6  H1  ALA A   1       8.364   7.767  -5.980  1.00  3.36           H  
ATOM      7  H2  ALA A   1       8.648   6.123  -6.287  1.00  3.62           H  
ATOM      8  H3  ALA A   1       8.027   7.121  -7.515  1.00  3.27           H  
ATOM      9  HA  ALA A   1       5.941   6.876  -6.835  1.00  2.45           H  
ATOM     10  HB1 ALA A   1       7.285   4.833  -5.040  1.00  3.13           H  
ATOM     11  HB2 ALA A   1       5.548   4.906  -5.333  1.00  3.16           H  
ATOM     12  HB3 ALA A   1       6.652   4.552  -6.662  1.00  2.93           H  
ATOM     13  N   PRO A   2       5.047   7.635  -4.569  1.00  1.58           N  
ATOM     14  CA  PRO A   2       4.571   8.381  -3.395  1.00  1.35           C  
ATOM     15  C   PRO A   2       4.598   7.491  -2.152  1.00  1.11           C  
ATOM     16  O   PRO A   2       3.782   6.605  -1.996  1.00  1.16           O  
ATOM     17  CB  PRO A   2       3.136   8.763  -3.766  1.00  1.26           C  
ATOM     18  CG  PRO A   2       2.686   7.764  -4.857  1.00  1.31           C  
ATOM     19  CD  PRO A   2       3.970   7.174  -5.470  1.00  1.59           C  
ATOM     20  HA  PRO A   2       5.162   9.270  -3.243  1.00  1.71           H  
ATOM     21  HB2 PRO A   2       2.497   8.680  -2.897  1.00  1.32           H  
ATOM     22  HB3 PRO A   2       3.107   9.768  -4.156  1.00  1.50           H  
ATOM     23  HG2 PRO A   2       2.088   6.979  -4.415  1.00  1.37           H  
ATOM     24  HG3 PRO A   2       2.122   8.279  -5.619  1.00  1.45           H  
ATOM     25  HD2 PRO A   2       3.918   6.094  -5.483  1.00  1.77           H  
ATOM     26  HD3 PRO A   2       4.126   7.560  -6.466  1.00  1.85           H  
ATOM     27  N   LEU A   3       5.527   7.715  -1.267  1.00  0.98           N  
ATOM     28  CA  LEU A   3       5.595   6.877  -0.041  1.00  0.82           C  
ATOM     29  C   LEU A   3       4.681   7.469   1.030  1.00  0.65           C  
ATOM     30  O   LEU A   3       5.133   7.955   2.047  1.00  0.69           O  
ATOM     31  CB  LEU A   3       7.031   6.841   0.480  1.00  0.91           C  
ATOM     32  CG  LEU A   3       7.934   6.181  -0.563  1.00  1.17           C  
ATOM     33  CD1 LEU A   3       9.389   6.258  -0.096  1.00  1.34           C  
ATOM     34  CD2 LEU A   3       7.529   4.714  -0.738  1.00  1.68           C  
ATOM     35  H   LEU A   3       6.178   8.434  -1.409  1.00  1.08           H  
ATOM     36  HA  LEU A   3       5.271   5.873  -0.274  1.00  0.92           H  
ATOM     37  HB2 LEU A   3       7.372   7.849   0.666  1.00  0.93           H  
ATOM     38  HB3 LEU A   3       7.068   6.272   1.396  1.00  1.20           H  
ATOM     39  HG  LEU A   3       7.832   6.699  -1.506  1.00  1.29           H  
ATOM     40 HD11 LEU A   3       9.495   7.066   0.613  1.00  1.64           H  
ATOM     41 HD12 LEU A   3       9.665   5.327   0.375  1.00  1.69           H  
ATOM     42 HD13 LEU A   3      10.030   6.436  -0.946  1.00  1.68           H  
ATOM     43 HD21 LEU A   3       7.178   4.320   0.205  1.00  1.94           H  
ATOM     44 HD22 LEU A   3       6.741   4.641  -1.473  1.00  2.13           H  
ATOM     45 HD23 LEU A   3       8.383   4.142  -1.070  1.00  2.18           H  
ATOM     46  N   SER A   4       3.398   7.427   0.812  1.00  0.66           N  
ATOM     47  CA  SER A   4       2.453   7.981   1.816  1.00  0.68           C  
ATOM     48  C   SER A   4       2.036   6.871   2.785  1.00  0.53           C  
ATOM     49  O   SER A   4       0.879   6.735   3.128  1.00  0.72           O  
ATOM     50  CB  SER A   4       1.222   8.520   1.087  1.00  0.94           C  
ATOM     51  OG  SER A   4       1.461   8.477  -0.315  1.00  1.11           O  
ATOM     52  H   SER A   4       3.055   7.028  -0.014  1.00  0.80           H  
ATOM     53  HA  SER A   4       2.930   8.782   2.363  1.00  0.73           H  
ATOM     54  HB2 SER A   4       0.364   7.912   1.320  1.00  1.01           H  
ATOM     55  HB3 SER A   4       1.037   9.539   1.400  1.00  1.13           H  
ATOM     56  HG  SER A   4       1.590   9.378  -0.620  1.00  1.34           H  
ATOM     57  N   CYS A   5       2.969   6.073   3.228  1.00  0.44           N  
ATOM     58  CA  CYS A   5       2.621   4.974   4.167  1.00  0.39           C  
ATOM     59  C   CYS A   5       3.809   4.701   5.090  1.00  0.45           C  
ATOM     60  O   CYS A   5       4.167   3.566   5.337  1.00  0.48           O  
ATOM     61  CB  CYS A   5       2.288   3.713   3.369  1.00  0.34           C  
ATOM     62  SG  CYS A   5       0.881   2.870   4.133  1.00  0.43           S  
ATOM     63  H   CYS A   5       3.896   6.194   2.942  1.00  0.60           H  
ATOM     64  HA  CYS A   5       1.763   5.263   4.759  1.00  0.52           H  
ATOM     65  HB2 CYS A   5       2.038   3.984   2.354  1.00  0.39           H  
ATOM     66  HB3 CYS A   5       3.144   3.054   3.365  1.00  0.46           H  
ATOM     67  N   GLY A   6       4.422   5.732   5.605  1.00  0.60           N  
ATOM     68  CA  GLY A   6       5.584   5.530   6.515  1.00  0.76           C  
ATOM     69  C   GLY A   6       5.119   4.855   7.809  1.00  0.84           C  
ATOM     70  O   GLY A   6       5.899   4.246   8.511  1.00  0.97           O  
ATOM     71  H   GLY A   6       4.117   6.639   5.396  1.00  0.66           H  
ATOM     72  HA2 GLY A   6       6.317   4.903   6.025  1.00  0.76           H  
ATOM     73  HA3 GLY A   6       6.028   6.485   6.750  1.00  0.88           H  
ATOM     74  N   ARG A   7       3.854   4.958   8.130  1.00  0.86           N  
ATOM     75  CA  ARG A   7       3.345   4.321   9.377  1.00  1.00           C  
ATOM     76  C   ARG A   7       3.689   2.831   9.370  1.00  0.84           C  
ATOM     77  O   ARG A   7       4.105   2.277  10.367  1.00  0.98           O  
ATOM     78  CB  ARG A   7       1.824   4.487   9.452  1.00  1.13           C  
ATOM     79  CG  ARG A   7       1.397   4.673  10.910  1.00  1.41           C  
ATOM     80  CD  ARG A   7       0.373   3.599  11.288  1.00  1.39           C  
ATOM     81  NE  ARG A   7       1.013   2.255  11.232  1.00  1.22           N  
ATOM     82  CZ  ARG A   7       1.425   1.682  12.332  1.00  1.39           C  
ATOM     83  NH1 ARG A   7       0.562   1.108  13.130  1.00  1.73           N  
ATOM     84  NH2 ARG A   7       2.699   1.680  12.627  1.00  1.69           N  
ATOM     85  H   ARG A   7       3.240   5.454   7.553  1.00  0.85           H  
ATOM     86  HA  ARG A   7       3.801   4.793  10.235  1.00  1.20           H  
ATOM     87  HB2 ARG A   7       1.529   5.355   8.878  1.00  1.26           H  
ATOM     88  HB3 ARG A   7       1.345   3.609   9.047  1.00  1.03           H  
ATOM     89  HG2 ARG A   7       2.261   4.590  11.552  1.00  1.49           H  
ATOM     90  HG3 ARG A   7       0.951   5.649  11.032  1.00  1.67           H  
ATOM     91  HD2 ARG A   7       0.010   3.783  12.288  1.00  1.60           H  
ATOM     92  HD3 ARG A   7      -0.454   3.631  10.595  1.00  1.46           H  
ATOM     93  HE  ARG A   7       1.118   1.797  10.372  1.00  1.23           H  
ATOM     94 HH11 ARG A   7      -0.411   1.109  12.899  1.00  1.95           H  
ATOM     95 HH12 ARG A   7       0.874   0.665  13.972  1.00  2.02           H  
ATOM     96 HH21 ARG A   7       3.356   2.117  12.009  1.00  1.90           H  
ATOM     97 HH22 ARG A   7       3.020   1.241  13.466  1.00  1.97           H  
ATOM     98  N   ASN A   8       3.516   2.174   8.256  1.00  0.62           N  
ATOM     99  CA  ASN A   8       3.835   0.720   8.197  1.00  0.54           C  
ATOM    100  C   ASN A   8       5.097   0.494   7.361  1.00  0.48           C  
ATOM    101  O   ASN A   8       5.490  -0.630   7.116  1.00  0.54           O  
ATOM    102  CB  ASN A   8       2.667  -0.033   7.559  1.00  0.62           C  
ATOM    103  CG  ASN A   8       1.440   0.079   8.465  1.00  0.85           C  
ATOM    104  OD1 ASN A   8       1.543  -0.070   9.666  1.00  1.08           O  
ATOM    105  ND2 ASN A   8       0.276   0.343   7.939  1.00  1.07           N  
ATOM    106  H   ASN A   8       3.176   2.635   7.461  1.00  0.60           H  
ATOM    107  HA  ASN A   8       3.995   0.347   9.197  1.00  0.62           H  
ATOM    108  HB2 ASN A   8       2.446   0.395   6.593  1.00  0.66           H  
ATOM    109  HB3 ASN A   8       2.931  -1.074   7.440  1.00  0.68           H  
ATOM    110 HD21 ASN A   8       0.191   0.468   6.970  1.00  1.18           H  
ATOM    111 HD22 ASN A   8      -0.517   0.414   8.512  1.00  1.27           H  
ATOM    112  N   GLY A   9       5.740   1.544   6.922  1.00  0.51           N  
ATOM    113  CA  GLY A   9       6.972   1.375   6.106  1.00  0.56           C  
ATOM    114  C   GLY A   9       6.629   0.649   4.807  1.00  0.48           C  
ATOM    115  O   GLY A   9       7.355  -0.215   4.360  1.00  0.57           O  
ATOM    116  H   GLY A   9       5.414   2.442   7.126  1.00  0.60           H  
ATOM    117  HA2 GLY A   9       7.389   2.346   5.880  1.00  0.65           H  
ATOM    118  HA3 GLY A   9       7.693   0.794   6.661  1.00  0.65           H  
ATOM    119  N   GLY A  10       5.528   0.988   4.195  1.00  0.40           N  
ATOM    120  CA  GLY A  10       5.148   0.307   2.928  1.00  0.38           C  
ATOM    121  C   GLY A  10       5.068   1.336   1.802  1.00  0.35           C  
ATOM    122  O   GLY A  10       4.989   2.525   2.041  1.00  0.45           O  
ATOM    123  H   GLY A  10       4.952   1.688   4.568  1.00  0.45           H  
ATOM    124  HA2 GLY A  10       5.890  -0.438   2.683  1.00  0.46           H  
ATOM    125  HA3 GLY A  10       4.186  -0.167   3.046  1.00  0.38           H  
ATOM    126  N   VAL A  11       5.085   0.890   0.577  1.00  0.31           N  
ATOM    127  CA  VAL A  11       5.009   1.844  -0.560  1.00  0.31           C  
ATOM    128  C   VAL A  11       3.554   1.961  -1.018  1.00  0.30           C  
ATOM    129  O   VAL A  11       2.761   1.060  -0.830  1.00  0.42           O  
ATOM    130  CB  VAL A  11       5.879   1.339  -1.714  1.00  0.37           C  
ATOM    131  CG1 VAL A  11       7.339   1.281  -1.262  1.00  0.51           C  
ATOM    132  CG2 VAL A  11       5.424  -0.062  -2.131  1.00  0.48           C  
ATOM    133  H   VAL A  11       5.147  -0.074   0.407  1.00  0.36           H  
ATOM    134  HA  VAL A  11       5.362   2.813  -0.239  1.00  0.34           H  
ATOM    135  HB  VAL A  11       5.790   2.014  -2.553  1.00  0.50           H  
ATOM    136 HG11 VAL A  11       7.391   1.395  -0.189  1.00  1.15           H  
ATOM    137 HG12 VAL A  11       7.766   0.329  -1.543  1.00  1.19           H  
ATOM    138 HG13 VAL A  11       7.895   2.077  -1.735  1.00  1.14           H  
ATOM    139 HG21 VAL A  11       4.399  -0.215  -1.826  1.00  0.94           H  
ATOM    140 HG22 VAL A  11       5.498  -0.160  -3.203  1.00  1.03           H  
ATOM    141 HG23 VAL A  11       6.053  -0.801  -1.658  1.00  1.12           H  
ATOM    142  N   CYS A  12       3.195   3.062  -1.614  1.00  0.26           N  
ATOM    143  CA  CYS A  12       1.791   3.229  -2.078  1.00  0.26           C  
ATOM    144  C   CYS A  12       1.696   2.852  -3.556  1.00  0.27           C  
ATOM    145  O   CYS A  12       2.002   3.641  -4.429  1.00  0.37           O  
ATOM    146  CB  CYS A  12       1.363   4.684  -1.892  1.00  0.29           C  
ATOM    147  SG  CYS A  12       1.216   5.043  -0.125  1.00  0.38           S  
ATOM    148  H   CYS A  12       3.846   3.780  -1.755  1.00  0.34           H  
ATOM    149  HA  CYS A  12       1.143   2.587  -1.500  1.00  0.28           H  
ATOM    150  HB2 CYS A  12       2.100   5.336  -2.334  1.00  0.36           H  
ATOM    151  HB3 CYS A  12       0.409   4.843  -2.372  1.00  0.35           H  
ATOM    152  N   ILE A  13       1.270   1.652  -3.844  1.00  0.29           N  
ATOM    153  CA  ILE A  13       1.151   1.224  -5.262  1.00  0.33           C  
ATOM    154  C   ILE A  13      -0.329   1.208  -5.658  1.00  0.33           C  
ATOM    155  O   ILE A  13      -1.141   0.603  -4.986  1.00  0.34           O  
ATOM    156  CB  ILE A  13       1.738  -0.180  -5.416  1.00  0.39           C  
ATOM    157  CG1 ILE A  13       2.915  -0.343  -4.451  1.00  0.44           C  
ATOM    158  CG2 ILE A  13       2.227  -0.381  -6.851  1.00  0.50           C  
ATOM    159  CD1 ILE A  13       3.677  -1.625  -4.788  1.00  0.47           C  
ATOM    160  H   ILE A  13       1.026   1.034  -3.123  1.00  0.37           H  
ATOM    161  HA  ILE A  13       1.691   1.912  -5.894  1.00  0.37           H  
ATOM    162  HB  ILE A  13       0.979  -0.914  -5.188  1.00  0.43           H  
ATOM    163 HG12 ILE A  13       3.578   0.505  -4.546  1.00  0.57           H  
ATOM    164 HG13 ILE A  13       2.547  -0.401  -3.438  1.00  0.55           H  
ATOM    165 HG21 ILE A  13       1.729   0.321  -7.503  1.00  1.00           H  
ATOM    166 HG22 ILE A  13       3.293  -0.217  -6.894  1.00  0.96           H  
ATOM    167 HG23 ILE A  13       2.004  -1.388  -7.170  1.00  1.15           H  
ATOM    168 HD11 ILE A  13       3.154  -2.161  -5.564  1.00  1.17           H  
ATOM    169 HD12 ILE A  13       4.669  -1.373  -5.131  1.00  0.98           H  
ATOM    170 HD13 ILE A  13       3.747  -2.243  -3.906  1.00  1.11           H  
ATOM    171  N   PRO A  14      -0.634   1.882  -6.735  1.00  0.36           N  
ATOM    172  CA  PRO A  14      -2.011   1.973  -7.250  1.00  0.39           C  
ATOM    173  C   PRO A  14      -2.387   0.699  -8.010  1.00  0.36           C  
ATOM    174  O   PRO A  14      -1.540  -0.100  -8.356  1.00  0.40           O  
ATOM    175  CB  PRO A  14      -1.960   3.175  -8.196  1.00  0.48           C  
ATOM    176  CG  PRO A  14      -0.478   3.350  -8.605  1.00  0.51           C  
ATOM    177  CD  PRO A  14       0.362   2.618  -7.539  1.00  0.43           C  
ATOM    178  HA  PRO A  14      -2.706   2.162  -6.450  1.00  0.40           H  
ATOM    179  HB2 PRO A  14      -2.569   2.982  -9.070  1.00  0.52           H  
ATOM    180  HB3 PRO A  14      -2.306   4.062  -7.691  1.00  0.53           H  
ATOM    181  HG2 PRO A  14      -0.308   2.911  -9.579  1.00  0.54           H  
ATOM    182  HG3 PRO A  14      -0.217   4.396  -8.617  1.00  0.58           H  
ATOM    183  HD2 PRO A  14       1.053   1.933  -8.010  1.00  0.45           H  
ATOM    184  HD3 PRO A  14       0.891   3.327  -6.920  1.00  0.47           H  
ATOM    185  N   ILE A  15      -3.656   0.516  -8.271  1.00  0.39           N  
ATOM    186  CA  ILE A  15      -4.121  -0.693  -9.012  1.00  0.42           C  
ATOM    187  C   ILE A  15      -3.776  -1.957  -8.209  1.00  0.38           C  
ATOM    188  O   ILE A  15      -4.534  -2.375  -7.355  1.00  0.54           O  
ATOM    189  CB  ILE A  15      -3.470  -0.733 -10.403  1.00  0.46           C  
ATOM    190  CG1 ILE A  15      -3.646   0.633 -11.078  1.00  0.57           C  
ATOM    191  CG2 ILE A  15      -4.144  -1.810 -11.255  1.00  0.48           C  
ATOM    192  CD1 ILE A  15      -3.453   0.489 -12.587  1.00  1.23           C  
ATOM    193  H   ILE A  15      -4.311   1.184  -7.981  1.00  0.45           H  
ATOM    194  HA  ILE A  15      -5.194  -0.639  -9.128  1.00  0.48           H  
ATOM    195  HB  ILE A  15      -2.419  -0.953 -10.308  1.00  0.54           H  
ATOM    196 HG12 ILE A  15      -4.639   1.007 -10.878  1.00  0.87           H  
ATOM    197 HG13 ILE A  15      -2.915   1.324 -10.689  1.00  0.90           H  
ATOM    198 HG21 ILE A  15      -4.051  -2.766 -10.763  1.00  1.10           H  
ATOM    199 HG22 ILE A  15      -5.189  -1.569 -11.382  1.00  1.15           H  
ATOM    200 HG23 ILE A  15      -3.665  -1.856 -12.222  1.00  1.11           H  
ATOM    201 HD11 ILE A  15      -2.523  -0.026 -12.782  1.00  1.77           H  
ATOM    202 HD12 ILE A  15      -4.273  -0.076 -13.002  1.00  1.73           H  
ATOM    203 HD13 ILE A  15      -3.424   1.469 -13.039  1.00  1.75           H  
ATOM    204  N   ARG A  16      -2.649  -2.569  -8.454  1.00  0.50           N  
ATOM    205  CA  ARG A  16      -2.289  -3.789  -7.683  1.00  0.47           C  
ATOM    206  C   ARG A  16      -0.773  -3.841  -7.524  1.00  0.50           C  
ATOM    207  O   ARG A  16      -0.041  -3.209  -8.258  1.00  0.80           O  
ATOM    208  CB  ARG A  16      -2.775  -5.035  -8.426  1.00  0.55           C  
ATOM    209  CG  ARG A  16      -2.282  -5.000  -9.874  1.00  0.68           C  
ATOM    210  CD  ARG A  16      -1.937  -6.421 -10.327  1.00  0.80           C  
ATOM    211  NE  ARG A  16      -0.927  -7.009  -9.403  1.00  1.00           N  
ATOM    212  CZ  ARG A  16      -0.903  -8.302  -9.201  1.00  1.35           C  
ATOM    213  NH1 ARG A  16      -0.470  -9.100 -10.146  1.00  1.83           N  
ATOM    214  NH2 ARG A  16      -1.318  -8.793  -8.060  1.00  1.60           N  
ATOM    215  H   ARG A  16      -2.036  -2.226  -9.134  1.00  0.75           H  
ATOM    216  HA  ARG A  16      -2.752  -3.747  -6.708  1.00  0.44           H  
ATOM    217  HB2 ARG A  16      -2.393  -5.917  -7.935  1.00  0.60           H  
ATOM    218  HB3 ARG A  16      -3.855  -5.059  -8.417  1.00  0.60           H  
ATOM    219  HG2 ARG A  16      -3.058  -4.597 -10.509  1.00  0.79           H  
ATOM    220  HG3 ARG A  16      -1.402  -4.379  -9.941  1.00  0.77           H  
ATOM    221  HD2 ARG A  16      -2.831  -7.029 -10.316  1.00  0.87           H  
ATOM    222  HD3 ARG A  16      -1.535  -6.392 -11.329  1.00  0.95           H  
ATOM    223  HE  ARG A  16      -0.280  -6.428  -8.947  1.00  1.06           H  
ATOM    224 HH11 ARG A  16      -0.158  -8.720 -11.019  1.00  2.07           H  
ATOM    225 HH12 ARG A  16      -0.450 -10.090  -9.999  1.00  2.13           H  
ATOM    226 HH21 ARG A  16      -1.654  -8.180  -7.344  1.00  1.69           H  
ATOM    227 HH22 ARG A  16      -1.302  -9.782  -7.901  1.00  1.94           H  
ATOM    228  N   CYS A  17      -0.292  -4.584  -6.571  1.00  0.34           N  
ATOM    229  CA  CYS A  17       1.179  -4.665  -6.368  1.00  0.35           C  
ATOM    230  C   CYS A  17       1.670  -6.058  -6.758  1.00  0.36           C  
ATOM    231  O   CYS A  17       0.902  -6.997  -6.797  1.00  0.39           O  
ATOM    232  CB  CYS A  17       1.498  -4.399  -4.898  1.00  0.37           C  
ATOM    233  SG  CYS A  17       0.207  -3.348  -4.186  1.00  0.39           S  
ATOM    234  H   CYS A  17      -0.897  -5.087  -5.985  1.00  0.45           H  
ATOM    235  HA  CYS A  17       1.666  -3.924  -6.983  1.00  0.39           H  
ATOM    236  HB2 CYS A  17       1.539  -5.336  -4.363  1.00  0.45           H  
ATOM    237  HB3 CYS A  17       2.452  -3.899  -4.822  1.00  0.48           H  
ATOM    238  N   PRO A  18       2.943  -6.144  -7.038  1.00  0.40           N  
ATOM    239  CA  PRO A  18       3.587  -7.406  -7.432  1.00  0.44           C  
ATOM    240  C   PRO A  18       3.850  -8.273  -6.198  1.00  0.37           C  
ATOM    241  O   PRO A  18       3.675  -7.837  -5.078  1.00  0.38           O  
ATOM    242  CB  PRO A  18       4.904  -6.953  -8.069  1.00  0.56           C  
ATOM    243  CG  PRO A  18       5.197  -5.541  -7.508  1.00  0.59           C  
ATOM    244  CD  PRO A  18       3.857  -4.984  -6.993  1.00  0.48           C  
ATOM    245  HA  PRO A  18       2.987  -7.935  -8.154  1.00  0.48           H  
ATOM    246  HB2 PRO A  18       5.699  -7.637  -7.800  1.00  0.59           H  
ATOM    247  HB3 PRO A  18       4.801  -6.905  -9.141  1.00  0.65           H  
ATOM    248  HG2 PRO A  18       5.911  -5.607  -6.697  1.00  0.61           H  
ATOM    249  HG3 PRO A  18       5.581  -4.904  -8.290  1.00  0.69           H  
ATOM    250  HD2 PRO A  18       3.964  -4.622  -5.979  1.00  0.48           H  
ATOM    251  HD3 PRO A  18       3.498  -4.200  -7.641  1.00  0.54           H  
ATOM    252  N   VAL A  19       4.273  -9.491  -6.401  1.00  0.40           N  
ATOM    253  CA  VAL A  19       4.558 -10.397  -5.252  1.00  0.39           C  
ATOM    254  C   VAL A  19       5.622  -9.752  -4.358  1.00  0.40           C  
ATOM    255  O   VAL A  19       6.510  -9.083  -4.847  1.00  0.46           O  
ATOM    256  CB  VAL A  19       5.075 -11.734  -5.801  1.00  0.47           C  
ATOM    257  CG1 VAL A  19       5.904 -12.466  -4.742  1.00  0.67           C  
ATOM    258  CG2 VAL A  19       3.885 -12.607  -6.208  1.00  0.77           C  
ATOM    259  H   VAL A  19       4.408  -9.812  -7.316  1.00  0.49           H  
ATOM    260  HA  VAL A  19       3.653 -10.561  -4.686  1.00  0.41           H  
ATOM    261  HB  VAL A  19       5.692 -11.547  -6.666  1.00  0.68           H  
ATOM    262 HG11 VAL A  19       6.673 -11.808  -4.366  1.00  0.98           H  
ATOM    263 HG12 VAL A  19       5.265 -12.775  -3.930  1.00  0.95           H  
ATOM    264 HG13 VAL A  19       6.365 -13.337  -5.187  1.00  0.72           H  
ATOM    265 HG21 VAL A  19       3.006 -12.295  -5.664  1.00  1.40           H  
ATOM    266 HG22 VAL A  19       3.709 -12.502  -7.268  1.00  1.19           H  
ATOM    267 HG23 VAL A  19       4.102 -13.641  -5.979  1.00  1.41           H  
ATOM    268  N   PRO A  20       5.508  -9.975  -3.071  1.00  0.41           N  
ATOM    269  CA  PRO A  20       4.428 -10.786  -2.475  1.00  0.39           C  
ATOM    270  C   PRO A  20       3.130  -9.979  -2.337  1.00  0.35           C  
ATOM    271  O   PRO A  20       2.091 -10.526  -2.029  1.00  0.40           O  
ATOM    272  CB  PRO A  20       4.980 -11.151  -1.095  1.00  0.46           C  
ATOM    273  CG  PRO A  20       6.052 -10.088  -0.756  1.00  0.51           C  
ATOM    274  CD  PRO A  20       6.468  -9.437  -2.089  1.00  0.49           C  
ATOM    275  HA  PRO A  20       4.261 -11.681  -3.050  1.00  0.41           H  
ATOM    276  HB2 PRO A  20       4.185 -11.130  -0.363  1.00  0.47           H  
ATOM    277  HB3 PRO A  20       5.435 -12.129  -1.124  1.00  0.50           H  
ATOM    278  HG2 PRO A  20       5.635  -9.342  -0.092  1.00  0.53           H  
ATOM    279  HG3 PRO A  20       6.909 -10.556  -0.296  1.00  0.59           H  
ATOM    280  HD2 PRO A  20       6.387  -8.360  -2.027  1.00  0.52           H  
ATOM    281  HD3 PRO A  20       7.473  -9.727  -2.354  1.00  0.56           H  
ATOM    282  N   MET A  21       3.178  -8.689  -2.556  1.00  0.32           N  
ATOM    283  CA  MET A  21       1.945  -7.858  -2.432  1.00  0.31           C  
ATOM    284  C   MET A  21       1.438  -7.916  -0.991  1.00  0.30           C  
ATOM    285  O   MET A  21       0.355  -8.397  -0.722  1.00  0.36           O  
ATOM    286  CB  MET A  21       0.861  -8.386  -3.380  1.00  0.36           C  
ATOM    287  CG  MET A  21      -0.264  -7.354  -3.504  1.00  0.41           C  
ATOM    288  SD  MET A  21      -1.446  -7.898  -4.762  1.00  0.79           S  
ATOM    289  CE  MET A  21      -2.558  -8.803  -3.661  1.00  1.49           C  
ATOM    290  H   MET A  21       4.025  -8.263  -2.799  1.00  0.35           H  
ATOM    291  HA  MET A  21       2.177  -6.836  -2.688  1.00  0.31           H  
ATOM    292  HB2 MET A  21       1.292  -8.568  -4.354  1.00  0.42           H  
ATOM    293  HB3 MET A  21       0.457  -9.307  -2.988  1.00  0.41           H  
ATOM    294  HG2 MET A  21      -0.768  -7.253  -2.554  1.00  0.63           H  
ATOM    295  HG3 MET A  21       0.152  -6.401  -3.793  1.00  0.68           H  
ATOM    296  HE1 MET A  21      -2.758  -8.213  -2.782  1.00  1.99           H  
ATOM    297  HE2 MET A  21      -3.487  -9.005  -4.175  1.00  1.81           H  
ATOM    298  HE3 MET A  21      -2.093  -9.734  -3.367  1.00  2.17           H  
ATOM    299  N   ARG A  22       2.206  -7.423  -0.060  1.00  0.30           N  
ATOM    300  CA  ARG A  22       1.760  -7.448   1.358  1.00  0.34           C  
ATOM    301  C   ARG A  22       0.989  -6.163   1.651  1.00  0.32           C  
ATOM    302  O   ARG A  22       1.564  -5.150   1.999  1.00  0.35           O  
ATOM    303  CB  ARG A  22       2.980  -7.535   2.280  1.00  0.42           C  
ATOM    304  CG  ARG A  22       2.609  -8.299   3.552  1.00  0.59           C  
ATOM    305  CD  ARG A  22       3.186  -9.713   3.484  1.00  0.75           C  
ATOM    306  NE  ARG A  22       4.673  -9.640   3.423  1.00  0.62           N  
ATOM    307  CZ  ARG A  22       5.388 -10.720   3.590  1.00  0.58           C  
ATOM    308  NH1 ARG A  22       5.512 -11.576   2.607  1.00  0.87           N  
ATOM    309  NH2 ARG A  22       5.977 -10.942   4.739  1.00  0.61           N  
ATOM    310  H   ARG A  22       3.075  -7.034  -0.295  1.00  0.32           H  
ATOM    311  HA  ARG A  22       1.119  -8.301   1.522  1.00  0.38           H  
ATOM    312  HB2 ARG A  22       3.778  -8.052   1.769  1.00  0.55           H  
ATOM    313  HB3 ARG A  22       3.306  -6.540   2.543  1.00  0.52           H  
ATOM    314  HG2 ARG A  22       3.015  -7.784   4.411  1.00  0.79           H  
ATOM    315  HG3 ARG A  22       1.534  -8.354   3.640  1.00  0.67           H  
ATOM    316  HD2 ARG A  22       2.890 -10.264   4.365  1.00  1.05           H  
ATOM    317  HD3 ARG A  22       2.813 -10.214   2.603  1.00  0.94           H  
ATOM    318  HE  ARG A  22       5.115  -8.776   3.264  1.00  0.75           H  
ATOM    319 HH11 ARG A  22       5.058 -11.402   1.732  1.00  1.04           H  
ATOM    320 HH12 ARG A  22       6.061 -12.404   2.727  1.00  1.03           H  
ATOM    321 HH21 ARG A  22       5.878 -10.283   5.488  1.00  0.66           H  
ATOM    322 HH22 ARG A  22       6.527 -11.767   4.871  1.00  0.80           H  
ATOM    323  N   GLN A  23      -0.306  -6.192   1.500  1.00  0.35           N  
ATOM    324  CA  GLN A  23      -1.113  -4.969   1.757  1.00  0.35           C  
ATOM    325  C   GLN A  23      -1.165  -4.697   3.259  1.00  0.33           C  
ATOM    326  O   GLN A  23      -1.606  -5.521   4.035  1.00  0.50           O  
ATOM    327  CB  GLN A  23      -2.535  -5.167   1.229  1.00  0.44           C  
ATOM    328  CG  GLN A  23      -2.931  -3.966   0.368  1.00  0.64           C  
ATOM    329  CD  GLN A  23      -4.383  -3.585   0.655  1.00  1.01           C  
ATOM    330  OE1 GLN A  23      -4.645  -2.567   1.265  1.00  1.38           O  
ATOM    331  NE2 GLN A  23      -5.347  -4.361   0.240  1.00  1.39           N  
ATOM    332  H   GLN A  23      -0.747  -7.016   1.209  1.00  0.42           H  
ATOM    333  HA  GLN A  23      -0.658  -4.128   1.256  1.00  0.36           H  
ATOM    334  HB2 GLN A  23      -2.576  -6.068   0.634  1.00  0.61           H  
ATOM    335  HB3 GLN A  23      -3.220  -5.252   2.060  1.00  0.55           H  
ATOM    336  HG2 GLN A  23      -2.286  -3.131   0.599  1.00  0.74           H  
ATOM    337  HG3 GLN A  23      -2.828  -4.223  -0.677  1.00  0.96           H  
ATOM    338 HE21 GLN A  23      -5.138  -5.183  -0.252  1.00  1.53           H  
ATOM    339 HE22 GLN A  23      -6.281  -4.122   0.420  1.00  1.74           H  
ATOM    340  N   ILE A  24      -0.724  -3.543   3.668  1.00  0.27           N  
ATOM    341  CA  ILE A  24      -0.749  -3.197   5.113  1.00  0.31           C  
ATOM    342  C   ILE A  24      -1.475  -1.860   5.295  1.00  0.29           C  
ATOM    343  O   ILE A  24      -1.244  -1.144   6.247  1.00  0.40           O  
ATOM    344  CB  ILE A  24       0.688  -3.073   5.627  1.00  0.38           C  
ATOM    345  CG1 ILE A  24       1.396  -1.929   4.893  1.00  0.41           C  
ATOM    346  CG2 ILE A  24       1.436  -4.384   5.370  1.00  0.46           C  
ATOM    347  CD1 ILE A  24       2.605  -2.473   4.131  1.00  0.65           C  
ATOM    348  H   ILE A  24      -0.378  -2.896   3.018  1.00  0.36           H  
ATOM    349  HA  ILE A  24      -1.266  -3.969   5.663  1.00  0.37           H  
ATOM    350  HB  ILE A  24       0.673  -2.868   6.688  1.00  0.45           H  
ATOM    351 HG12 ILE A  24       0.710  -1.470   4.197  1.00  0.40           H  
ATOM    352 HG13 ILE A  24       1.726  -1.192   5.608  1.00  0.57           H  
ATOM    353 HG21 ILE A  24       0.922  -5.194   5.865  1.00  0.56           H  
ATOM    354 HG22 ILE A  24       1.472  -4.575   4.309  1.00  0.56           H  
ATOM    355 HG23 ILE A  24       2.441  -4.306   5.757  1.00  0.55           H  
ATOM    356 HD11 ILE A  24       3.292  -2.934   4.824  1.00  0.73           H  
ATOM    357 HD12 ILE A  24       2.277  -3.205   3.408  1.00  0.82           H  
ATOM    358 HD13 ILE A  24       3.101  -1.662   3.618  1.00  0.92           H  
ATOM    359  N   GLY A  25      -2.344  -1.513   4.386  1.00  0.35           N  
ATOM    360  CA  GLY A  25      -3.072  -0.220   4.504  1.00  0.36           C  
ATOM    361  C   GLY A  25      -3.325   0.326   3.102  1.00  0.28           C  
ATOM    362  O   GLY A  25      -3.080  -0.346   2.120  1.00  0.31           O  
ATOM    363  H   GLY A  25      -2.515  -2.098   3.619  1.00  0.49           H  
ATOM    364  HA2 GLY A  25      -4.014  -0.381   5.011  1.00  0.42           H  
ATOM    365  HA3 GLY A  25      -2.474   0.484   5.062  1.00  0.41           H  
ATOM    366  N   THR A  26      -3.806   1.531   2.987  1.00  0.31           N  
ATOM    367  CA  THR A  26      -4.063   2.090   1.633  1.00  0.29           C  
ATOM    368  C   THR A  26      -3.602   3.548   1.581  1.00  0.33           C  
ATOM    369  O   THR A  26      -3.299   4.148   2.593  1.00  0.51           O  
ATOM    370  CB  THR A  26      -5.560   2.008   1.331  1.00  0.37           C  
ATOM    371  OG1 THR A  26      -6.293   2.467   2.460  1.00  0.48           O  
ATOM    372  CG2 THR A  26      -5.943   0.559   1.026  1.00  0.47           C  
ATOM    373  H   THR A  26      -3.997   2.067   3.785  1.00  0.43           H  
ATOM    374  HA  THR A  26      -3.518   1.517   0.902  1.00  0.29           H  
ATOM    375  HB  THR A  26      -5.788   2.625   0.476  1.00  0.41           H  
ATOM    376  HG1 THR A  26      -6.087   3.399   2.588  1.00  0.68           H  
ATOM    377 HG21 THR A  26      -5.617  -0.079   1.835  1.00  1.00           H  
ATOM    378 HG22 THR A  26      -7.016   0.484   0.921  1.00  1.03           H  
ATOM    379 HG23 THR A  26      -5.469   0.247   0.108  1.00  1.15           H  
ATOM    380  N   CYS A  27      -3.549   4.121   0.410  1.00  0.30           N  
ATOM    381  CA  CYS A  27      -3.110   5.538   0.294  1.00  0.35           C  
ATOM    382  C   CYS A  27      -4.128   6.323  -0.534  1.00  0.40           C  
ATOM    383  O   CYS A  27      -4.678   5.822  -1.501  1.00  0.40           O  
ATOM    384  CB  CYS A  27      -1.745   5.597  -0.394  1.00  0.38           C  
ATOM    385  SG  CYS A  27      -0.632   4.385   0.358  1.00  0.42           S  
ATOM    386  H   CYS A  27      -3.801   3.620  -0.394  1.00  0.38           H  
ATOM    387  HA  CYS A  27      -3.035   5.973   1.280  1.00  0.37           H  
ATOM    388  HB2 CYS A  27      -1.861   5.377  -1.443  1.00  0.48           H  
ATOM    389  HB3 CYS A  27      -1.328   6.589  -0.279  1.00  0.45           H  
ATOM    390  N   PHE A  28      -4.374   7.553  -0.158  1.00  0.50           N  
ATOM    391  CA  PHE A  28      -5.347   8.403  -0.904  1.00  0.58           C  
ATOM    392  C   PHE A  28      -6.720   7.734  -0.925  1.00  0.58           C  
ATOM    393  O   PHE A  28      -7.455   7.844  -1.883  1.00  0.60           O  
ATOM    394  CB  PHE A  28      -4.859   8.605  -2.340  1.00  0.58           C  
ATOM    395  CG  PHE A  28      -3.403   9.004  -2.324  1.00  0.57           C  
ATOM    396  CD1 PHE A  28      -3.028  10.269  -1.857  1.00  0.78           C  
ATOM    397  CD2 PHE A  28      -2.426   8.107  -2.776  1.00  0.60           C  
ATOM    398  CE1 PHE A  28      -1.678  10.638  -1.842  1.00  0.88           C  
ATOM    399  CE2 PHE A  28      -1.077   8.477  -2.760  1.00  0.68           C  
ATOM    400  CZ  PHE A  28      -0.703   9.742  -2.293  1.00  0.79           C  
ATOM    401  H   PHE A  28      -3.909   7.922   0.622  1.00  0.54           H  
ATOM    402  HA  PHE A  28      -5.427   9.363  -0.418  1.00  0.66           H  
ATOM    403  HB2 PHE A  28      -4.976   7.684  -2.893  1.00  0.60           H  
ATOM    404  HB3 PHE A  28      -5.439   9.384  -2.811  1.00  0.68           H  
ATOM    405  HD1 PHE A  28      -3.780  10.961  -1.509  1.00  0.95           H  
ATOM    406  HD2 PHE A  28      -2.714   7.132  -3.136  1.00  0.71           H  
ATOM    407  HE1 PHE A  28      -1.389  11.614  -1.482  1.00  1.13           H  
ATOM    408  HE2 PHE A  28      -0.323   7.786  -3.108  1.00  0.81           H  
ATOM    409  HZ  PHE A  28       0.339  10.026  -2.281  1.00  0.92           H  
ATOM    410  N   GLY A  29      -7.078   7.042   0.120  1.00  0.62           N  
ATOM    411  CA  GLY A  29      -8.405   6.372   0.144  1.00  0.67           C  
ATOM    412  C   GLY A  29      -8.237   4.920  -0.292  1.00  0.61           C  
ATOM    413  O   GLY A  29      -7.377   4.215   0.199  1.00  0.62           O  
ATOM    414  H   GLY A  29      -6.475   6.962   0.889  1.00  0.64           H  
ATOM    415  HA2 GLY A  29      -8.811   6.409   1.145  1.00  0.75           H  
ATOM    416  HA3 GLY A  29      -9.075   6.875  -0.537  1.00  0.69           H  
ATOM    417  N   ARG A  30      -9.049   4.459  -1.204  1.00  0.62           N  
ATOM    418  CA  ARG A  30      -8.927   3.048  -1.656  1.00  0.63           C  
ATOM    419  C   ARG A  30      -8.319   2.903  -3.079  1.00  0.59           C  
ATOM    420  O   ARG A  30      -8.258   1.794  -3.569  1.00  0.65           O  
ATOM    421  CB  ARG A  30     -10.314   2.403  -1.649  1.00  0.78           C  
ATOM    422  CG  ARG A  30     -10.306   1.180  -0.728  1.00  0.90           C  
ATOM    423  CD  ARG A  30     -11.112   1.484   0.536  1.00  1.12           C  
ATOM    424  NE  ARG A  30     -10.359   2.443   1.392  1.00  1.19           N  
ATOM    425  CZ  ARG A  30     -10.094   2.139   2.635  1.00  1.17           C  
ATOM    426  NH1 ARG A  30     -11.045   2.178   3.535  1.00  1.73           N  
ATOM    427  NH2 ARG A  30      -8.878   1.797   2.979  1.00  1.50           N  
ATOM    428  H   ARG A  30      -9.742   5.038  -1.583  1.00  0.66           H  
ATOM    429  HA  ARG A  30      -8.300   2.515  -0.959  1.00  0.62           H  
ATOM    430  HB2 ARG A  30     -11.043   3.118  -1.296  1.00  0.89           H  
ATOM    431  HB3 ARG A  30     -10.571   2.092  -2.651  1.00  0.88           H  
ATOM    432  HG2 ARG A  30     -10.749   0.342  -1.244  1.00  1.13           H  
ATOM    433  HG3 ARG A  30      -9.289   0.939  -0.456  1.00  0.90           H  
ATOM    434  HD2 ARG A  30     -12.062   1.917   0.260  1.00  1.42           H  
ATOM    435  HD3 ARG A  30     -11.281   0.568   1.084  1.00  1.36           H  
ATOM    436  HE  ARG A  30     -10.069   3.304   1.024  1.00  1.67           H  
ATOM    437 HH11 ARG A  30     -11.974   2.441   3.272  1.00  2.22           H  
ATOM    438 HH12 ARG A  30     -10.845   1.946   4.489  1.00  2.01           H  
ATOM    439 HH21 ARG A  30      -8.151   1.768   2.290  1.00  1.89           H  
ATOM    440 HH22 ARG A  30      -8.670   1.561   3.930  1.00  1.82           H  
ATOM    441  N   PRO A  31      -7.873   3.972  -3.728  1.00  0.54           N  
ATOM    442  CA  PRO A  31      -7.287   3.842  -5.073  1.00  0.55           C  
ATOM    443  C   PRO A  31      -5.871   3.273  -4.973  1.00  0.46           C  
ATOM    444  O   PRO A  31      -5.513   2.349  -5.678  1.00  0.57           O  
ATOM    445  CB  PRO A  31      -7.269   5.271  -5.616  1.00  0.58           C  
ATOM    446  CG  PRO A  31      -7.313   6.200  -4.384  1.00  0.55           C  
ATOM    447  CD  PRO A  31      -7.894   5.365  -3.228  1.00  0.55           C  
ATOM    448  HA  PRO A  31      -7.905   3.217  -5.698  1.00  0.65           H  
ATOM    449  HB2 PRO A  31      -6.363   5.440  -6.182  1.00  0.56           H  
ATOM    450  HB3 PRO A  31      -8.135   5.446  -6.235  1.00  0.68           H  
ATOM    451  HG2 PRO A  31      -6.314   6.537  -4.140  1.00  0.50           H  
ATOM    452  HG3 PRO A  31      -7.954   7.046  -4.581  1.00  0.65           H  
ATOM    453  HD2 PRO A  31      -7.276   5.465  -2.347  1.00  0.50           H  
ATOM    454  HD3 PRO A  31      -8.906   5.672  -3.022  1.00  0.65           H  
ATOM    455  N   VAL A  32      -5.064   3.805  -4.097  1.00  0.35           N  
ATOM    456  CA  VAL A  32      -3.682   3.282  -3.951  1.00  0.29           C  
ATOM    457  C   VAL A  32      -3.628   2.395  -2.707  1.00  0.24           C  
ATOM    458  O   VAL A  32      -4.381   2.586  -1.774  1.00  0.29           O  
ATOM    459  CB  VAL A  32      -2.714   4.456  -3.804  1.00  0.33           C  
ATOM    460  CG1 VAL A  32      -1.275   3.958  -3.933  1.00  0.36           C  
ATOM    461  CG2 VAL A  32      -2.997   5.482  -4.904  1.00  0.46           C  
ATOM    462  H   VAL A  32      -5.370   4.545  -3.525  1.00  0.36           H  
ATOM    463  HA  VAL A  32      -3.420   2.701  -4.822  1.00  0.35           H  
ATOM    464  HB  VAL A  32      -2.851   4.916  -2.838  1.00  0.39           H  
ATOM    465 HG11 VAL A  32      -1.166   3.409  -4.856  1.00  0.90           H  
ATOM    466 HG12 VAL A  32      -0.602   4.802  -3.935  1.00  0.93           H  
ATOM    467 HG13 VAL A  32      -1.042   3.312  -3.100  1.00  1.04           H  
ATOM    468 HG21 VAL A  32      -3.153   4.969  -5.843  1.00  1.08           H  
ATOM    469 HG22 VAL A  32      -3.881   6.048  -4.652  1.00  1.12           H  
ATOM    470 HG23 VAL A  32      -2.155   6.152  -4.997  1.00  1.17           H  
ATOM    471  N   LYS A  33      -2.761   1.421  -2.685  1.00  0.26           N  
ATOM    472  CA  LYS A  33      -2.690   0.528  -1.496  1.00  0.27           C  
ATOM    473  C   LYS A  33      -1.271   0.512  -0.932  1.00  0.26           C  
ATOM    474  O   LYS A  33      -0.313   0.790  -1.625  1.00  0.32           O  
ATOM    475  CB  LYS A  33      -3.087  -0.892  -1.900  1.00  0.32           C  
ATOM    476  CG  LYS A  33      -4.550  -0.901  -2.347  1.00  0.37           C  
ATOM    477  CD  LYS A  33      -4.669  -1.594  -3.705  1.00  0.56           C  
ATOM    478  CE  LYS A  33      -5.124  -0.579  -4.756  1.00  0.89           C  
ATOM    479  NZ  LYS A  33      -6.509  -0.125  -4.448  1.00  0.91           N  
ATOM    480  H   LYS A  33      -2.165   1.272  -3.450  1.00  0.33           H  
ATOM    481  HA  LYS A  33      -3.372   0.884  -0.741  1.00  0.30           H  
ATOM    482  HB2 LYS A  33      -2.457  -1.224  -2.713  1.00  0.39           H  
ATOM    483  HB3 LYS A  33      -2.966  -1.554  -1.057  1.00  0.40           H  
ATOM    484  HG2 LYS A  33      -5.145  -1.433  -1.618  1.00  0.59           H  
ATOM    485  HG3 LYS A  33      -4.906   0.113  -2.431  1.00  0.45           H  
ATOM    486  HD2 LYS A  33      -3.708  -2.001  -3.987  1.00  1.11           H  
ATOM    487  HD3 LYS A  33      -5.393  -2.393  -3.640  1.00  0.97           H  
ATOM    488  HE2 LYS A  33      -4.457   0.268  -4.750  1.00  1.40           H  
ATOM    489  HE3 LYS A  33      -5.108  -1.042  -5.731  1.00  1.53           H  
ATOM    490  HZ1 LYS A  33      -6.648  -0.098  -3.419  1.00  1.34           H  
ATOM    491  HZ2 LYS A  33      -6.655   0.826  -4.842  1.00  1.44           H  
ATOM    492  HZ3 LYS A  33      -7.194  -0.781  -4.874  1.00  1.36           H  
ATOM    493  N   CYS A  34      -1.133   0.174   0.319  1.00  0.25           N  
ATOM    494  CA  CYS A  34       0.218   0.121   0.937  1.00  0.27           C  
ATOM    495  C   CYS A  34       0.749  -1.305   0.832  1.00  0.26           C  
ATOM    496  O   CYS A  34       0.434  -2.148   1.646  1.00  0.44           O  
ATOM    497  CB  CYS A  34       0.123   0.505   2.414  1.00  0.31           C  
ATOM    498  SG  CYS A  34      -0.243   2.269   2.566  1.00  0.35           S  
ATOM    499  H   CYS A  34      -1.923  -0.056   0.853  1.00  0.28           H  
ATOM    500  HA  CYS A  34       0.882   0.800   0.425  1.00  0.30           H  
ATOM    501  HB2 CYS A  34      -0.663  -0.067   2.884  1.00  0.34           H  
ATOM    502  HB3 CYS A  34       1.063   0.289   2.901  1.00  0.40           H  
ATOM    503  N   CYS A  35       1.540  -1.592  -0.158  1.00  0.24           N  
ATOM    504  CA  CYS A  35       2.069  -2.974  -0.294  1.00  0.24           C  
ATOM    505  C   CYS A  35       3.517  -3.022   0.188  1.00  0.27           C  
ATOM    506  O   CYS A  35       4.252  -2.061   0.078  1.00  0.39           O  
ATOM    507  CB  CYS A  35       2.004  -3.406  -1.757  1.00  0.29           C  
ATOM    508  SG  CYS A  35       0.285  -3.741  -2.207  1.00  0.37           S  
ATOM    509  H   CYS A  35       1.784  -0.902  -0.813  1.00  0.38           H  
ATOM    510  HA  CYS A  35       1.472  -3.646   0.303  1.00  0.25           H  
ATOM    511  HB2 CYS A  35       2.395  -2.616  -2.383  1.00  0.34           H  
ATOM    512  HB3 CYS A  35       2.594  -4.299  -1.896  1.00  0.38           H  
ATOM    513  N   ARG A  36       3.931  -4.139   0.718  1.00  0.30           N  
ATOM    514  CA  ARG A  36       5.331  -4.266   1.207  1.00  0.33           C  
ATOM    515  C   ARG A  36       5.885  -5.620   0.775  1.00  0.35           C  
ATOM    516  O   ARG A  36       5.153  -6.498   0.365  1.00  0.41           O  
ATOM    517  CB  ARG A  36       5.351  -4.186   2.734  1.00  0.34           C  
ATOM    518  CG  ARG A  36       6.364  -3.131   3.179  1.00  0.48           C  
ATOM    519  CD  ARG A  36       6.252  -2.924   4.690  1.00  0.48           C  
ATOM    520  NE  ARG A  36       6.138  -4.247   5.364  1.00  0.45           N  
ATOM    521  CZ  ARG A  36       5.300  -4.409   6.357  1.00  0.49           C  
ATOM    522  NH1 ARG A  36       5.073  -3.421   7.191  1.00  0.60           N  
ATOM    523  NH2 ARG A  36       4.693  -5.557   6.516  1.00  0.58           N  
ATOM    524  H   ARG A  36       3.318  -4.900   0.795  1.00  0.39           H  
ATOM    525  HA  ARG A  36       5.935  -3.474   0.793  1.00  0.36           H  
ATOM    526  HB2 ARG A  36       4.369  -3.919   3.095  1.00  0.42           H  
ATOM    527  HB3 ARG A  36       5.635  -5.146   3.139  1.00  0.44           H  
ATOM    528  HG2 ARG A  36       7.363  -3.464   2.933  1.00  0.63           H  
ATOM    529  HG3 ARG A  36       6.161  -2.200   2.673  1.00  0.62           H  
ATOM    530  HD2 ARG A  36       7.133  -2.413   5.049  1.00  0.56           H  
ATOM    531  HD3 ARG A  36       5.377  -2.331   4.908  1.00  0.51           H  
ATOM    532  HE  ARG A  36       6.692  -5.001   5.062  1.00  0.51           H  
ATOM    533 HH11 ARG A  36       5.540  -2.542   7.071  1.00  0.67           H  
ATOM    534 HH12 ARG A  36       4.433  -3.544   7.951  1.00  0.70           H  
ATOM    535 HH21 ARG A  36       4.872  -6.311   5.876  1.00  0.62           H  
ATOM    536 HH22 ARG A  36       4.053  -5.689   7.272  1.00  0.70           H  
ATOM    537  N   SER A  37       7.171  -5.799   0.875  1.00  0.40           N  
ATOM    538  CA  SER A  37       7.772  -7.101   0.485  1.00  0.44           C  
ATOM    539  C   SER A  37       7.829  -8.011   1.715  1.00  0.46           C  
ATOM    540  O   SER A  37       7.812  -9.222   1.606  1.00  0.61           O  
ATOM    541  CB  SER A  37       9.185  -6.865  -0.045  1.00  0.54           C  
ATOM    542  OG  SER A  37       9.400  -5.465  -0.181  1.00  0.64           O  
ATOM    543  H   SER A  37       7.742  -5.080   1.216  1.00  0.47           H  
ATOM    544  HA  SER A  37       7.169  -7.565  -0.281  1.00  0.44           H  
ATOM    545  HB2 SER A  37       9.904  -7.271   0.645  1.00  0.63           H  
ATOM    546  HB3 SER A  37       9.294  -7.352  -1.006  1.00  0.64           H  
ATOM    547  HG  SER A  37      10.057  -5.332  -0.870  1.00  1.01           H  
ATOM    548  N   TRP A  38       7.892  -7.433   2.884  1.00  0.48           N  
ATOM    549  CA  TRP A  38       7.944  -8.251   4.124  1.00  0.51           C  
ATOM    550  C   TRP A  38       6.732  -7.912   4.985  1.00  0.49           C  
ATOM    551  O   TRP A  38       5.898  -7.155   4.519  1.00  0.47           O  
ATOM    552  CB  TRP A  38       9.229  -7.937   4.897  1.00  0.58           C  
ATOM    553  CG  TRP A  38       9.240  -6.493   5.288  1.00  0.55           C  
ATOM    554  CD1 TRP A  38       8.831  -6.010   6.483  1.00  0.58           C  
ATOM    555  CD2 TRP A  38       9.676  -5.342   4.509  1.00  0.58           C  
ATOM    556  NE1 TRP A  38       8.984  -4.636   6.485  1.00  0.60           N  
ATOM    557  CE2 TRP A  38       9.503  -4.176   5.291  1.00  0.61           C  
ATOM    558  CE3 TRP A  38      10.199  -5.198   3.212  1.00  0.68           C  
ATOM    559  CZ2 TRP A  38       9.837  -2.912   4.805  1.00  0.72           C  
ATOM    560  CZ3 TRP A  38      10.536  -3.927   2.719  1.00  0.79           C  
ATOM    561  CH2 TRP A  38      10.354  -2.786   3.514  1.00  0.81           C  
ATOM    562  OXT TRP A  38       6.652  -8.415   6.092  1.00  0.56           O  
ATOM    563  H   TRP A  38       7.898  -6.457   2.948  1.00  0.59           H  
ATOM    564  HA  TRP A  38       7.924  -9.301   3.866  1.00  0.56           H  
ATOM    565  HB2 TRP A  38       9.272  -8.549   5.786  1.00  0.65           H  
ATOM    566  HB3 TRP A  38      10.085  -8.147   4.274  1.00  0.64           H  
ATOM    567  HD1 TRP A  38       8.444  -6.602   7.300  1.00  0.64           H  
ATOM    568  HE1 TRP A  38       8.760  -4.044   7.233  1.00  0.66           H  
ATOM    569  HE3 TRP A  38      10.343  -6.069   2.592  1.00  0.70           H  
ATOM    570  HZ2 TRP A  38       9.694  -2.037   5.421  1.00  0.77           H  
ATOM    571  HZ3 TRP A  38      10.937  -3.828   1.720  1.00  0.90           H  
ATOM    572  HH2 TRP A  38      10.615  -1.812   3.129  1.00  0.92           H  
TER     573      TRP A  38
ENDMDL
MODEL       9
ATOM      1  N   ALA A   1       8.741  15.488   1.783  1.00  4.22           N  
ATOM      2  CA  ALA A   1       7.546  14.695   1.383  1.00  3.73           C  
ATOM      3  C   ALA A   1       7.300  13.596   2.418  1.00  3.15           C  
ATOM      4  O   ALA A   1       8.222  13.102   3.030  1.00  3.22           O  
ATOM      5  CB  ALA A   1       7.767  14.051   0.011  1.00  3.89           C  
ATOM      6  H1  ALA A   1       9.307  14.937   2.461  1.00  4.42           H  
ATOM      7  H2  ALA A   1       9.314  15.706   0.943  1.00  4.46           H  
ATOM      8  H3  ALA A   1       8.434  16.376   2.231  1.00  4.52           H  
ATOM      9  HA  ALA A   1       6.687  15.348   1.340  1.00  3.95           H  
ATOM     10  HB1 ALA A   1       8.750  13.608  -0.028  1.00  4.14           H  
ATOM     11  HB2 ALA A   1       7.020  13.288  -0.150  1.00  3.93           H  
ATOM     12  HB3 ALA A   1       7.683  14.802  -0.755  1.00  4.17           H  
ATOM     13  N   PRO A   2       6.056  13.251   2.575  1.00  2.91           N  
ATOM     14  CA  PRO A   2       5.633  12.216   3.528  1.00  2.59           C  
ATOM     15  C   PRO A   2       5.915  10.828   2.958  1.00  1.98           C  
ATOM     16  O   PRO A   2       5.751  10.584   1.779  1.00  1.83           O  
ATOM     17  CB  PRO A   2       4.130  12.454   3.681  1.00  3.07           C  
ATOM     18  CG  PRO A   2       3.681  13.232   2.423  1.00  3.47           C  
ATOM     19  CD  PRO A   2       4.948  13.860   1.814  1.00  3.38           C  
ATOM     20  HA  PRO A   2       6.125  12.347   4.475  1.00  2.83           H  
ATOM     21  HB2 PRO A   2       3.610  11.506   3.740  1.00  2.97           H  
ATOM     22  HB3 PRO A   2       3.936  13.042   4.564  1.00  3.54           H  
ATOM     23  HG2 PRO A   2       3.217  12.558   1.716  1.00  3.44           H  
ATOM     24  HG3 PRO A   2       2.987  14.010   2.703  1.00  4.07           H  
ATOM     25  HD2 PRO A   2       5.024  13.610   0.764  1.00  3.46           H  
ATOM     26  HD3 PRO A   2       4.946  14.928   1.953  1.00  3.83           H  
ATOM     27  N   LEU A   3       6.338   9.924   3.788  1.00  1.87           N  
ATOM     28  CA  LEU A   3       6.633   8.555   3.305  1.00  1.55           C  
ATOM     29  C   LEU A   3       5.330   7.782   3.158  1.00  0.95           C  
ATOM     30  O   LEU A   3       4.656   7.495   4.129  1.00  1.05           O  
ATOM     31  CB  LEU A   3       7.534   7.839   4.308  1.00  2.01           C  
ATOM     32  CG  LEU A   3       8.730   7.242   3.573  1.00  2.50           C  
ATOM     33  CD1 LEU A   3       9.486   8.351   2.834  1.00  2.91           C  
ATOM     34  CD2 LEU A   3       9.656   6.573   4.591  1.00  3.07           C  
ATOM     35  H   LEU A   3       6.463  10.148   4.736  1.00  2.19           H  
ATOM     36  HA  LEU A   3       7.130   8.609   2.348  1.00  1.69           H  
ATOM     37  HB2 LEU A   3       7.879   8.544   5.051  1.00  2.43           H  
ATOM     38  HB3 LEU A   3       6.978   7.049   4.790  1.00  1.92           H  
ATOM     39  HG  LEU A   3       8.382   6.507   2.862  1.00  2.48           H  
ATOM     40 HD11 LEU A   3       8.965   9.289   2.958  1.00  3.25           H  
ATOM     41 HD12 LEU A   3      10.484   8.438   3.234  1.00  3.03           H  
ATOM     42 HD13 LEU A   3       9.539   8.107   1.784  1.00  3.26           H  
ATOM     43 HD21 LEU A   3       9.522   7.034   5.558  1.00  3.45           H  
ATOM     44 HD22 LEU A   3       9.413   5.523   4.658  1.00  3.29           H  
ATOM     45 HD23 LEU A   3      10.681   6.686   4.275  1.00  3.36           H  
ATOM     46  N   SER A   4       4.981   7.446   1.951  1.00  0.67           N  
ATOM     47  CA  SER A   4       3.731   6.684   1.711  1.00  0.52           C  
ATOM     48  C   SER A   4       3.781   5.380   2.512  1.00  0.50           C  
ATOM     49  O   SER A   4       4.560   4.497   2.219  1.00  0.62           O  
ATOM     50  CB  SER A   4       3.640   6.376   0.220  1.00  1.02           C  
ATOM     51  OG  SER A   4       4.709   7.035  -0.453  1.00  1.14           O  
ATOM     52  H   SER A   4       5.551   7.693   1.192  1.00  0.97           H  
ATOM     53  HA  SER A   4       2.879   7.273   2.016  1.00  0.70           H  
ATOM     54  HB2 SER A   4       3.722   5.313   0.064  1.00  1.38           H  
ATOM     55  HB3 SER A   4       2.690   6.724  -0.162  1.00  1.33           H  
ATOM     56  HG  SER A   4       4.380   7.876  -0.780  1.00  1.48           H  
ATOM     57  N   CYS A   5       2.967   5.266   3.530  1.00  0.49           N  
ATOM     58  CA  CYS A   5       2.971   4.032   4.368  1.00  0.57           C  
ATOM     59  C   CYS A   5       4.301   3.935   5.118  1.00  0.53           C  
ATOM     60  O   CYS A   5       4.828   2.861   5.320  1.00  0.64           O  
ATOM     61  CB  CYS A   5       2.807   2.792   3.486  1.00  0.75           C  
ATOM     62  SG  CYS A   5       1.597   3.125   2.183  1.00  0.67           S  
ATOM     63  H   CYS A   5       2.359   6.001   3.751  1.00  0.51           H  
ATOM     64  HA  CYS A   5       2.159   4.078   5.079  1.00  0.64           H  
ATOM     65  HB2 CYS A   5       3.758   2.542   3.040  1.00  0.85           H  
ATOM     66  HB3 CYS A   5       2.467   1.964   4.092  1.00  0.93           H  
ATOM     67  N   GLY A   6       4.851   5.046   5.526  1.00  0.48           N  
ATOM     68  CA  GLY A   6       6.151   5.007   6.253  1.00  0.55           C  
ATOM     69  C   GLY A   6       5.972   4.295   7.593  1.00  0.54           C  
ATOM     70  O   GLY A   6       6.794   3.496   7.995  1.00  0.59           O  
ATOM     71  H   GLY A   6       4.415   5.907   5.350  1.00  0.46           H  
ATOM     72  HA2 GLY A   6       6.877   4.473   5.657  1.00  0.63           H  
ATOM     73  HA3 GLY A   6       6.498   6.014   6.427  1.00  0.61           H  
ATOM     74  N   ARG A   7       4.903   4.571   8.289  1.00  0.56           N  
ATOM     75  CA  ARG A   7       4.680   3.900   9.598  1.00  0.60           C  
ATOM     76  C   ARG A   7       4.484   2.404   9.361  1.00  0.59           C  
ATOM     77  O   ARG A   7       4.857   1.581  10.172  1.00  0.69           O  
ATOM     78  CB  ARG A   7       3.432   4.477  10.269  1.00  0.69           C  
ATOM     79  CG  ARG A   7       3.826   5.660  11.157  1.00  0.81           C  
ATOM     80  CD  ARG A   7       4.861   5.209  12.190  1.00  0.94           C  
ATOM     81  NE  ARG A   7       4.360   4.003  12.907  1.00  0.97           N  
ATOM     82  CZ  ARG A   7       5.210   3.140  13.397  1.00  1.30           C  
ATOM     83  NH1 ARG A   7       5.815   3.395  14.532  1.00  1.88           N  
ATOM     84  NH2 ARG A   7       5.465   2.033  12.746  1.00  1.22           N  
ATOM     85  H   ARG A   7       4.248   5.214   7.950  1.00  0.60           H  
ATOM     86  HA  ARG A   7       5.539   4.053  10.232  1.00  0.64           H  
ATOM     87  HB2 ARG A   7       2.739   4.811   9.510  1.00  0.96           H  
ATOM     88  HB3 ARG A   7       2.963   3.715  10.873  1.00  0.73           H  
ATOM     89  HG2 ARG A   7       4.245   6.445  10.544  1.00  1.10           H  
ATOM     90  HG3 ARG A   7       2.950   6.033  11.668  1.00  0.88           H  
ATOM     91  HD2 ARG A   7       5.787   4.970  11.688  1.00  1.08           H  
ATOM     92  HD3 ARG A   7       5.032   6.004  12.899  1.00  1.22           H  
ATOM     93  HE  ARG A   7       3.394   3.859  13.013  1.00  0.99           H  
ATOM     94 HH11 ARG A   7       5.624   4.248  15.021  1.00  2.07           H  
ATOM     95 HH12 ARG A   7       6.467   2.737  14.913  1.00  2.21           H  
ATOM     96 HH21 ARG A   7       5.007   1.847  11.872  1.00  1.05           H  
ATOM     97 HH22 ARG A   7       6.115   1.369  13.117  1.00  1.52           H  
ATOM     98  N   ASN A   8       3.901   2.049   8.254  1.00  0.57           N  
ATOM     99  CA  ASN A   8       3.679   0.609   7.959  1.00  0.61           C  
ATOM    100  C   ASN A   8       4.971   0.006   7.403  1.00  0.52           C  
ATOM    101  O   ASN A   8       5.205  -1.183   7.503  1.00  0.64           O  
ATOM    102  CB  ASN A   8       2.565   0.462   6.921  1.00  0.69           C  
ATOM    103  CG  ASN A   8       1.449   1.468   7.215  1.00  0.83           C  
ATOM    104  OD1 ASN A   8       1.522   2.608   6.796  1.00  0.89           O  
ATOM    105  ND2 ASN A   8       0.413   1.097   7.918  1.00  1.06           N  
ATOM    106  H   ASN A   8       3.608   2.731   7.615  1.00  0.59           H  
ATOM    107  HA  ASN A   8       3.399   0.093   8.866  1.00  0.71           H  
ATOM    108  HB2 ASN A   8       2.966   0.646   5.936  1.00  0.64           H  
ATOM    109  HB3 ASN A   8       2.165  -0.539   6.966  1.00  0.77           H  
ATOM    110 HD21 ASN A   8       0.353   0.179   8.256  1.00  1.19           H  
ATOM    111 HD22 ASN A   8      -0.306   1.737   8.107  1.00  1.17           H  
ATOM    112  N   GLY A   9       5.810   0.814   6.814  1.00  0.43           N  
ATOM    113  CA  GLY A   9       7.082   0.288   6.252  1.00  0.44           C  
ATOM    114  C   GLY A   9       6.833  -0.261   4.848  1.00  0.41           C  
ATOM    115  O   GLY A   9       7.406  -1.255   4.456  1.00  0.68           O  
ATOM    116  H   GLY A   9       5.604   1.768   6.738  1.00  0.45           H  
ATOM    117  HA2 GLY A   9       7.810   1.085   6.206  1.00  0.50           H  
ATOM    118  HA3 GLY A   9       7.454  -0.504   6.885  1.00  0.53           H  
ATOM    119  N   GLY A  10       5.988   0.374   4.086  1.00  0.42           N  
ATOM    120  CA  GLY A  10       5.716  -0.121   2.709  1.00  0.41           C  
ATOM    121  C   GLY A  10       5.633   1.067   1.757  1.00  0.47           C  
ATOM    122  O   GLY A  10       6.108   2.143   2.055  1.00  0.56           O  
ATOM    123  H   GLY A  10       5.537   1.180   4.415  1.00  0.66           H  
ATOM    124  HA2 GLY A  10       6.515  -0.781   2.399  1.00  0.49           H  
ATOM    125  HA3 GLY A  10       4.780  -0.656   2.696  1.00  0.42           H  
ATOM    126  N   VAL A  11       5.031   0.887   0.615  1.00  0.52           N  
ATOM    127  CA  VAL A  11       4.918   2.015  -0.348  1.00  0.66           C  
ATOM    128  C   VAL A  11       3.484   2.084  -0.873  1.00  0.57           C  
ATOM    129  O   VAL A  11       2.757   1.111  -0.847  1.00  0.50           O  
ATOM    130  CB  VAL A  11       5.882   1.800  -1.518  1.00  0.81           C  
ATOM    131  CG1 VAL A  11       7.199   2.525  -1.236  1.00  1.10           C  
ATOM    132  CG2 VAL A  11       6.153   0.303  -1.693  1.00  0.85           C  
ATOM    133  H   VAL A  11       4.647   0.011   0.392  1.00  0.51           H  
ATOM    134  HA  VAL A  11       5.161   2.940   0.153  1.00  0.77           H  
ATOM    135  HB  VAL A  11       5.442   2.196  -2.423  1.00  0.89           H  
ATOM    136 HG11 VAL A  11       6.990   3.503  -0.826  1.00  1.53           H  
ATOM    137 HG12 VAL A  11       7.780   1.955  -0.525  1.00  1.54           H  
ATOM    138 HG13 VAL A  11       7.756   2.631  -2.154  1.00  1.52           H  
ATOM    139 HG21 VAL A  11       5.217  -0.235  -1.685  1.00  0.82           H  
ATOM    140 HG22 VAL A  11       6.655   0.136  -2.635  1.00  1.03           H  
ATOM    141 HG23 VAL A  11       6.778  -0.048  -0.885  1.00  0.95           H  
ATOM    142  N   CYS A  12       3.074   3.224  -1.352  1.00  0.63           N  
ATOM    143  CA  CYS A  12       1.689   3.354  -1.879  1.00  0.58           C  
ATOM    144  C   CYS A  12       1.675   2.943  -3.351  1.00  0.56           C  
ATOM    145  O   CYS A  12       1.908   3.748  -4.231  1.00  0.68           O  
ATOM    146  CB  CYS A  12       1.223   4.805  -1.748  1.00  0.72           C  
ATOM    147  SG  CYS A  12       0.818   5.155  -0.018  1.00  0.81           S  
ATOM    148  H   CYS A  12       3.678   3.995  -1.367  1.00  0.74           H  
ATOM    149  HA  CYS A  12       1.028   2.711  -1.318  1.00  0.51           H  
ATOM    150  HB2 CYS A  12       2.013   5.466  -2.074  1.00  0.82           H  
ATOM    151  HB3 CYS A  12       0.349   4.959  -2.361  1.00  0.71           H  
ATOM    152  N   ILE A  13       1.408   1.698  -3.625  1.00  0.47           N  
ATOM    153  CA  ILE A  13       1.381   1.233  -5.036  1.00  0.47           C  
ATOM    154  C   ILE A  13      -0.071   1.124  -5.505  1.00  0.43           C  
ATOM    155  O   ILE A  13      -0.868   0.433  -4.898  1.00  0.43           O  
ATOM    156  CB  ILE A  13       2.059  -0.137  -5.123  1.00  0.49           C  
ATOM    157  CG1 ILE A  13       3.343  -0.115  -4.288  1.00  0.68           C  
ATOM    158  CG2 ILE A  13       2.402  -0.454  -6.581  1.00  0.67           C  
ATOM    159  CD1 ILE A  13       4.096  -1.433  -4.465  1.00  0.69           C  
ATOM    160  H   ILE A  13       1.224   1.066  -2.897  1.00  0.45           H  
ATOM    161  HA  ILE A  13       1.914   1.939  -5.656  1.00  0.55           H  
ATOM    162  HB  ILE A  13       1.390  -0.893  -4.739  1.00  0.52           H  
ATOM    163 HG12 ILE A  13       3.970   0.703  -4.614  1.00  0.93           H  
ATOM    164 HG13 ILE A  13       3.095   0.016  -3.246  1.00  0.92           H  
ATOM    165 HG21 ILE A  13       2.539   0.468  -7.127  1.00  1.23           H  
ATOM    166 HG22 ILE A  13       3.312  -1.033  -6.620  1.00  1.35           H  
ATOM    167 HG23 ILE A  13       1.597  -1.018  -7.025  1.00  1.16           H  
ATOM    168 HD11 ILE A  13       3.410  -2.196  -4.800  1.00  1.17           H  
ATOM    169 HD12 ILE A  13       4.877  -1.306  -5.199  1.00  1.17           H  
ATOM    170 HD13 ILE A  13       4.532  -1.728  -3.524  1.00  1.24           H  
ATOM    171  N   PRO A  14      -0.376   1.814  -6.573  1.00  0.48           N  
ATOM    172  CA  PRO A  14      -1.728   1.824  -7.157  1.00  0.50           C  
ATOM    173  C   PRO A  14      -1.966   0.548  -7.963  1.00  0.43           C  
ATOM    174  O   PRO A  14      -1.063  -0.237  -8.177  1.00  0.46           O  
ATOM    175  CB  PRO A  14      -1.720   3.053  -8.066  1.00  0.64           C  
ATOM    176  CG  PRO A  14      -0.236   3.346  -8.392  1.00  0.68           C  
ATOM    177  CD  PRO A  14       0.600   2.654  -7.297  1.00  0.60           C  
ATOM    178  HA  PRO A  14      -2.474   1.935  -6.391  1.00  0.56           H  
ATOM    179  HB2 PRO A  14      -2.268   2.844  -8.975  1.00  0.66           H  
ATOM    180  HB3 PRO A  14      -2.154   3.897  -7.556  1.00  0.73           H  
ATOM    181  HG2 PRO A  14       0.016   2.945  -9.364  1.00  0.70           H  
ATOM    182  HG3 PRO A  14      -0.053   4.410  -8.370  1.00  0.80           H  
ATOM    183  HD2 PRO A  14       1.372   2.042  -7.742  1.00  0.63           H  
ATOM    184  HD3 PRO A  14       1.030   3.385  -6.629  1.00  0.68           H  
ATOM    185  N   ILE A  15      -3.175   0.340  -8.410  1.00  0.42           N  
ATOM    186  CA  ILE A  15      -3.484  -0.881  -9.204  1.00  0.41           C  
ATOM    187  C   ILE A  15      -3.063  -2.119  -8.399  1.00  0.39           C  
ATOM    188  O   ILE A  15      -3.589  -2.369  -7.331  1.00  0.53           O  
ATOM    189  CB  ILE A  15      -2.747  -0.815 -10.547  1.00  0.45           C  
ATOM    190  CG1 ILE A  15      -2.935   0.575 -11.162  1.00  0.59           C  
ATOM    191  CG2 ILE A  15      -3.318  -1.866 -11.503  1.00  0.50           C  
ATOM    192  CD1 ILE A  15      -4.418   0.806 -11.458  1.00  0.73           C  
ATOM    193  H   ILE A  15      -3.883   0.991  -8.221  1.00  0.48           H  
ATOM    194  HA  ILE A  15      -4.551  -0.923  -9.383  1.00  0.47           H  
ATOM    195  HB  ILE A  15      -1.694  -0.999 -10.392  1.00  0.49           H  
ATOM    196 HG12 ILE A  15      -2.583   1.326 -10.470  1.00  0.71           H  
ATOM    197 HG13 ILE A  15      -2.374   0.641 -12.081  1.00  0.72           H  
ATOM    198 HG21 ILE A  15      -3.997  -2.509 -10.967  1.00  1.10           H  
ATOM    199 HG22 ILE A  15      -3.845  -1.376 -12.306  1.00  1.13           H  
ATOM    200 HG23 ILE A  15      -2.510  -2.456 -11.911  1.00  1.21           H  
ATOM    201 HD11 ILE A  15      -4.986  -0.063 -11.158  1.00  1.27           H  
ATOM    202 HD12 ILE A  15      -4.765   1.669 -10.909  1.00  1.23           H  
ATOM    203 HD13 ILE A  15      -4.552   0.975 -12.516  1.00  1.28           H  
ATOM    204  N   ARG A  16      -2.122  -2.893  -8.875  1.00  0.48           N  
ATOM    205  CA  ARG A  16      -1.697  -4.091  -8.102  1.00  0.51           C  
ATOM    206  C   ARG A  16      -0.230  -3.941  -7.708  1.00  0.50           C  
ATOM    207  O   ARG A  16       0.498  -3.154  -8.279  1.00  0.61           O  
ATOM    208  CB  ARG A  16      -1.878  -5.352  -8.954  1.00  0.57           C  
ATOM    209  CG  ARG A  16      -1.248  -5.145 -10.332  1.00  0.59           C  
ATOM    210  CD  ARG A  16      -0.307  -6.311 -10.643  1.00  0.74           C  
ATOM    211  NE  ARG A  16       0.893  -6.230  -9.765  1.00  0.88           N  
ATOM    212  CZ  ARG A  16       2.004  -5.728 -10.229  1.00  1.11           C  
ATOM    213  NH1 ARG A  16       2.859  -6.502 -10.849  1.00  1.45           N  
ATOM    214  NH2 ARG A  16       2.258  -4.453 -10.082  1.00  1.20           N  
ATOM    215  H   ARG A  16      -1.692  -2.686  -9.727  1.00  0.65           H  
ATOM    216  HA  ARG A  16      -2.301  -4.173  -7.209  1.00  0.56           H  
ATOM    217  HB2 ARG A  16      -1.403  -6.188  -8.461  1.00  0.62           H  
ATOM    218  HB3 ARG A  16      -2.932  -5.557  -9.069  1.00  0.64           H  
ATOM    219  HG2 ARG A  16      -2.027  -5.101 -11.080  1.00  0.63           H  
ATOM    220  HG3 ARG A  16      -0.688  -4.222 -10.339  1.00  0.59           H  
ATOM    221  HD2 ARG A  16      -0.819  -7.244 -10.465  1.00  0.92           H  
ATOM    222  HD3 ARG A  16       0.000  -6.260 -11.677  1.00  0.78           H  
ATOM    223  HE  ARG A  16       0.848  -6.557  -8.839  1.00  0.99           H  
ATOM    224 HH11 ARG A  16       2.658  -7.478 -10.965  1.00  1.53           H  
ATOM    225 HH12 ARG A  16       3.713  -6.124 -11.209  1.00  1.71           H  
ATOM    226 HH21 ARG A  16       1.598  -3.861  -9.612  1.00  1.12           H  
ATOM    227 HH22 ARG A  16       3.108  -4.065 -10.439  1.00  1.48           H  
ATOM    228  N   CYS A  17       0.208  -4.687  -6.736  1.00  0.48           N  
ATOM    229  CA  CYS A  17       1.627  -4.587  -6.300  1.00  0.52           C  
ATOM    230  C   CYS A  17       2.360  -5.877  -6.671  1.00  0.58           C  
ATOM    231  O   CYS A  17       1.737  -6.871  -6.984  1.00  0.62           O  
ATOM    232  CB  CYS A  17       1.673  -4.387  -4.783  1.00  0.55           C  
ATOM    233  SG  CYS A  17       0.093  -3.707  -4.215  1.00  0.46           S  
ATOM    234  H   CYS A  17      -0.397  -5.316  -6.290  1.00  0.51           H  
ATOM    235  HA  CYS A  17       2.097  -3.747  -6.790  1.00  0.56           H  
ATOM    236  HB2 CYS A  17       1.850  -5.338  -4.301  1.00  0.70           H  
ATOM    237  HB3 CYS A  17       2.470  -3.705  -4.533  1.00  0.63           H  
ATOM    238  N   PRO A  18       3.663  -5.818  -6.626  1.00  0.62           N  
ATOM    239  CA  PRO A  18       4.521  -6.968  -6.947  1.00  0.71           C  
ATOM    240  C   PRO A  18       4.556  -7.940  -5.768  1.00  0.66           C  
ATOM    241  O   PRO A  18       4.185  -7.595  -4.664  1.00  0.64           O  
ATOM    242  CB  PRO A  18       5.896  -6.339  -7.182  1.00  0.81           C  
ATOM    243  CG  PRO A  18       5.884  -4.977  -6.445  1.00  0.78           C  
ATOM    244  CD  PRO A  18       4.403  -4.596  -6.250  1.00  0.65           C  
ATOM    245  HA  PRO A  18       4.180  -7.462  -7.842  1.00  0.78           H  
ATOM    246  HB2 PRO A  18       6.669  -6.977  -6.773  1.00  0.85           H  
ATOM    247  HB3 PRO A  18       6.061  -6.182  -8.235  1.00  0.91           H  
ATOM    248  HG2 PRO A  18       6.376  -5.071  -5.488  1.00  0.77           H  
ATOM    249  HG3 PRO A  18       6.377  -4.227  -7.045  1.00  0.87           H  
ATOM    250  HD2 PRO A  18       4.216  -4.339  -5.217  1.00  0.62           H  
ATOM    251  HD3 PRO A  18       4.133  -3.780  -6.902  1.00  0.69           H  
ATOM    252  N   VAL A  19       5.000  -9.145  -5.995  1.00  0.73           N  
ATOM    253  CA  VAL A  19       5.064 -10.147  -4.894  1.00  0.73           C  
ATOM    254  C   VAL A  19       5.976  -9.617  -3.783  1.00  0.68           C  
ATOM    255  O   VAL A  19       6.928  -8.911  -4.053  1.00  0.71           O  
ATOM    256  CB  VAL A  19       5.622 -11.463  -5.456  1.00  0.89           C  
ATOM    257  CG1 VAL A  19       6.583 -12.113  -4.455  1.00  0.95           C  
ATOM    258  CG2 VAL A  19       4.463 -12.422  -5.743  1.00  1.16           C  
ATOM    259  H   VAL A  19       5.293  -9.394  -6.895  1.00  0.83           H  
ATOM    260  HA  VAL A  19       4.073 -10.312  -4.501  1.00  0.71           H  
ATOM    261  HB  VAL A  19       6.153 -11.261  -6.375  1.00  1.05           H  
ATOM    262 HG11 VAL A  19       7.284 -11.375  -4.094  1.00  1.18           H  
ATOM    263 HG12 VAL A  19       6.022 -12.516  -3.625  1.00  1.47           H  
ATOM    264 HG13 VAL A  19       7.123 -12.911  -4.944  1.00  1.49           H  
ATOM    265 HG21 VAL A  19       3.615 -12.156  -5.130  1.00  1.61           H  
ATOM    266 HG22 VAL A  19       4.188 -12.352  -6.785  1.00  1.53           H  
ATOM    267 HG23 VAL A  19       4.767 -13.434  -5.517  1.00  1.67           H  
ATOM    268  N   PRO A  20       5.662  -9.977  -2.565  1.00  0.65           N  
ATOM    269  CA  PRO A  20       4.506 -10.835  -2.243  1.00  0.66           C  
ATOM    270  C   PRO A  20       3.201 -10.023  -2.220  1.00  0.64           C  
ATOM    271  O   PRO A  20       2.136 -10.571  -2.027  1.00  0.74           O  
ATOM    272  CB  PRO A  20       4.834 -11.365  -0.845  1.00  0.68           C  
ATOM    273  CG  PRO A  20       5.840 -10.366  -0.222  1.00  0.66           C  
ATOM    274  CD  PRO A  20       6.451  -9.566  -1.388  1.00  0.65           C  
ATOM    275  HA  PRO A  20       4.432 -11.654  -2.939  1.00  0.73           H  
ATOM    276  HB2 PRO A  20       3.933 -11.414  -0.249  1.00  0.71           H  
ATOM    277  HB3 PRO A  20       5.287 -12.341  -0.917  1.00  0.73           H  
ATOM    278  HG2 PRO A  20       5.326  -9.701   0.459  1.00  0.66           H  
ATOM    279  HG3 PRO A  20       6.618 -10.902   0.299  1.00  0.71           H  
ATOM    280  HD2 PRO A  20       6.345  -8.506  -1.212  1.00  0.66           H  
ATOM    281  HD3 PRO A  20       7.489  -9.828  -1.526  1.00  0.70           H  
ATOM    282  N   MET A  21       3.276  -8.730  -2.416  1.00  0.57           N  
ATOM    283  CA  MET A  21       2.042  -7.891  -2.411  1.00  0.56           C  
ATOM    284  C   MET A  21       1.385  -7.942  -1.031  1.00  0.50           C  
ATOM    285  O   MET A  21       0.245  -8.332  -0.888  1.00  0.59           O  
ATOM    286  CB  MET A  21       1.063  -8.408  -3.468  1.00  0.70           C  
ATOM    287  CG  MET A  21       0.015  -7.333  -3.763  1.00  0.73           C  
ATOM    288  SD  MET A  21      -1.561  -8.122  -4.174  1.00  0.89           S  
ATOM    289  CE  MET A  21      -0.972  -9.099  -5.580  1.00  1.12           C  
ATOM    290  H   MET A  21       4.144  -8.307  -2.570  1.00  0.56           H  
ATOM    291  HA  MET A  21       2.307  -6.871  -2.641  1.00  0.55           H  
ATOM    292  HB2 MET A  21       1.603  -8.645  -4.373  1.00  0.77           H  
ATOM    293  HB3 MET A  21       0.570  -9.295  -3.100  1.00  0.74           H  
ATOM    294  HG2 MET A  21      -0.113  -6.706  -2.893  1.00  0.90           H  
ATOM    295  HG3 MET A  21       0.343  -6.730  -4.597  1.00  0.84           H  
ATOM    296  HE1 MET A  21      -0.106  -8.617  -6.012  1.00  1.36           H  
ATOM    297  HE2 MET A  21      -0.708 -10.091  -5.245  1.00  1.62           H  
ATOM    298  HE3 MET A  21      -1.747  -9.170  -6.325  1.00  1.65           H  
ATOM    299  N   ARG A  22       2.092  -7.539  -0.014  1.00  0.42           N  
ATOM    300  CA  ARG A  22       1.499  -7.555   1.350  1.00  0.42           C  
ATOM    301  C   ARG A  22       0.823  -6.209   1.611  1.00  0.38           C  
ATOM    302  O   ARG A  22       1.479  -5.215   1.856  1.00  0.46           O  
ATOM    303  CB  ARG A  22       2.604  -7.787   2.384  1.00  0.44           C  
ATOM    304  CG  ARG A  22       2.034  -8.561   3.575  1.00  0.55           C  
ATOM    305  CD  ARG A  22       3.179  -9.086   4.444  1.00  0.77           C  
ATOM    306  NE  ARG A  22       4.310  -9.524   3.579  1.00  0.66           N  
ATOM    307  CZ  ARG A  22       4.554 -10.794   3.415  1.00  0.71           C  
ATOM    308  NH1 ARG A  22       3.768 -11.516   2.658  1.00  1.04           N  
ATOM    309  NH2 ARG A  22       5.583 -11.342   4.013  1.00  0.75           N  
ATOM    310  H   ARG A  22       3.008  -7.219  -0.147  1.00  0.42           H  
ATOM    311  HA  ARG A  22       0.768  -8.347   1.417  1.00  0.50           H  
ATOM    312  HB2 ARG A  22       3.403  -8.353   1.931  1.00  0.51           H  
ATOM    313  HB3 ARG A  22       2.984  -6.835   2.724  1.00  0.49           H  
ATOM    314  HG2 ARG A  22       1.409  -7.904   4.163  1.00  0.91           H  
ATOM    315  HG3 ARG A  22       1.444  -9.392   3.217  1.00  0.81           H  
ATOM    316  HD2 ARG A  22       3.517  -8.303   5.105  1.00  1.20           H  
ATOM    317  HD3 ARG A  22       2.831  -9.924   5.031  1.00  1.10           H  
ATOM    318  HE  ARG A  22       4.881  -8.853   3.143  1.00  0.72           H  
ATOM    319 HH11 ARG A  22       2.982 -11.092   2.205  1.00  1.25           H  
ATOM    320 HH12 ARG A  22       3.952 -12.491   2.528  1.00  1.20           H  
ATOM    321 HH21 ARG A  22       6.181 -10.781   4.594  1.00  0.86           H  
ATOM    322 HH22 ARG A  22       5.776 -12.314   3.892  1.00  0.87           H  
ATOM    323  N   GLN A  23      -0.479  -6.165   1.552  1.00  0.40           N  
ATOM    324  CA  GLN A  23      -1.191  -4.881   1.790  1.00  0.42           C  
ATOM    325  C   GLN A  23      -1.155  -4.554   3.284  1.00  0.47           C  
ATOM    326  O   GLN A  23      -1.600  -5.326   4.108  1.00  0.63           O  
ATOM    327  CB  GLN A  23      -2.645  -5.004   1.331  1.00  0.53           C  
ATOM    328  CG  GLN A  23      -2.900  -4.047   0.165  1.00  0.65           C  
ATOM    329  CD  GLN A  23      -2.611  -4.763  -1.154  1.00  0.93           C  
ATOM    330  OE1 GLN A  23      -1.786  -4.319  -1.927  1.00  1.21           O  
ATOM    331  NE2 GLN A  23      -3.259  -5.860  -1.446  1.00  1.32           N  
ATOM    332  H   GLN A  23      -0.988  -6.977   1.346  1.00  0.50           H  
ATOM    333  HA  GLN A  23      -0.703  -4.091   1.237  1.00  0.41           H  
ATOM    334  HB2 GLN A  23      -2.836  -6.018   1.014  1.00  0.67           H  
ATOM    335  HB3 GLN A  23      -3.303  -4.753   2.149  1.00  0.68           H  
ATOM    336  HG2 GLN A  23      -3.931  -3.724   0.182  1.00  0.97           H  
ATOM    337  HG3 GLN A  23      -2.252  -3.188   0.255  1.00  0.86           H  
ATOM    338 HE21 GLN A  23      -3.925  -6.218  -0.822  1.00  1.38           H  
ATOM    339 HE22 GLN A  23      -3.077  -6.326  -2.289  1.00  1.72           H  
ATOM    340  N   ILE A  24      -0.629  -3.415   3.634  1.00  0.46           N  
ATOM    341  CA  ILE A  24      -0.561  -3.027   5.070  1.00  0.56           C  
ATOM    342  C   ILE A  24      -1.287  -1.694   5.275  1.00  0.59           C  
ATOM    343  O   ILE A  24      -1.030  -0.977   6.220  1.00  0.76           O  
ATOM    344  CB  ILE A  24       0.905  -2.864   5.478  1.00  0.63           C  
ATOM    345  CG1 ILE A  24       1.554  -1.796   4.591  1.00  0.64           C  
ATOM    346  CG2 ILE A  24       1.638  -4.197   5.306  1.00  0.67           C  
ATOM    347  CD1 ILE A  24       2.762  -2.385   3.864  1.00  0.73           C  
ATOM    348  H   ILE A  24      -0.278  -2.810   2.947  1.00  0.50           H  
ATOM    349  HA  ILE A  24      -1.024  -3.791   5.677  1.00  0.64           H  
ATOM    350  HB  ILE A  24       0.957  -2.556   6.513  1.00  0.75           H  
ATOM    351 HG12 ILE A  24       0.835  -1.449   3.867  1.00  0.61           H  
ATOM    352 HG13 ILE A  24       1.874  -0.968   5.202  1.00  0.93           H  
ATOM    353 HG21 ILE A  24       1.370  -4.637   4.357  1.00  0.85           H  
ATOM    354 HG22 ILE A  24       2.705  -4.031   5.338  1.00  1.20           H  
ATOM    355 HG23 ILE A  24       1.355  -4.867   6.105  1.00  1.15           H  
ATOM    356 HD11 ILE A  24       3.442  -2.812   4.586  1.00  0.89           H  
ATOM    357 HD12 ILE A  24       2.432  -3.153   3.181  1.00  0.78           H  
ATOM    358 HD13 ILE A  24       3.266  -1.605   3.315  1.00  0.94           H  
ATOM    359  N   GLY A  25      -2.188  -1.351   4.395  1.00  0.54           N  
ATOM    360  CA  GLY A  25      -2.916  -0.062   4.543  1.00  0.60           C  
ATOM    361  C   GLY A  25      -3.373   0.405   3.165  1.00  0.57           C  
ATOM    362  O   GLY A  25      -3.189  -0.283   2.180  1.00  0.51           O  
ATOM    363  H   GLY A  25      -2.383  -1.935   3.635  1.00  0.54           H  
ATOM    364  HA2 GLY A  25      -3.777  -0.205   5.182  1.00  0.66           H  
ATOM    365  HA3 GLY A  25      -2.262   0.679   4.974  1.00  0.64           H  
ATOM    366  N   THR A  26      -3.966   1.561   3.080  1.00  0.67           N  
ATOM    367  CA  THR A  26      -4.430   2.050   1.758  1.00  0.67           C  
ATOM    368  C   THR A  26      -3.916   3.471   1.525  1.00  0.76           C  
ATOM    369  O   THR A  26      -3.472   4.137   2.440  1.00  0.96           O  
ATOM    370  CB  THR A  26      -5.958   2.025   1.728  1.00  0.76           C  
ATOM    371  OG1 THR A  26      -6.467   2.555   2.947  1.00  0.92           O  
ATOM    372  CG2 THR A  26      -6.428   0.578   1.566  1.00  0.75           C  
ATOM    373  H   THR A  26      -4.109   2.103   3.884  1.00  0.78           H  
ATOM    374  HA  THR A  26      -4.049   1.402   0.985  1.00  0.58           H  
ATOM    375  HB  THR A  26      -6.314   2.612   0.898  1.00  0.79           H  
ATOM    376  HG1 THR A  26      -6.065   3.417   3.089  1.00  0.99           H  
ATOM    377 HG21 THR A  26      -5.870  -0.057   2.239  1.00  1.00           H  
ATOM    378 HG22 THR A  26      -7.478   0.512   1.797  1.00  1.10           H  
ATOM    379 HG23 THR A  26      -6.261   0.258   0.548  1.00  1.03           H  
ATOM    380  N   CYS A  27      -3.963   3.937   0.308  1.00  0.68           N  
ATOM    381  CA  CYS A  27      -3.466   5.309   0.014  1.00  0.80           C  
ATOM    382  C   CYS A  27      -4.460   6.039  -0.888  1.00  0.83           C  
ATOM    383  O   CYS A  27      -4.967   5.485  -1.850  1.00  0.77           O  
ATOM    384  CB  CYS A  27      -2.120   5.219  -0.705  1.00  0.77           C  
ATOM    385  SG  CYS A  27      -0.959   4.243   0.279  1.00  0.78           S  
ATOM    386  H   CYS A  27      -4.319   3.382  -0.417  1.00  0.61           H  
ATOM    387  HA  CYS A  27      -3.345   5.856   0.937  1.00  0.91           H  
ATOM    388  HB2 CYS A  27      -2.258   4.749  -1.664  1.00  0.75           H  
ATOM    389  HB3 CYS A  27      -1.723   6.214  -0.847  1.00  0.90           H  
ATOM    390  N   PHE A  28      -4.723   7.285  -0.592  1.00  0.95           N  
ATOM    391  CA  PHE A  28      -5.665   8.087  -1.423  1.00  1.01           C  
ATOM    392  C   PHE A  28      -6.997   7.353  -1.566  1.00  1.00           C  
ATOM    393  O   PHE A  28      -7.621   7.381  -2.606  1.00  1.01           O  
ATOM    394  CB  PHE A  28      -5.058   8.312  -2.808  1.00  0.98           C  
ATOM    395  CG  PHE A  28      -3.635   8.795  -2.656  1.00  1.02           C  
ATOM    396  CD1 PHE A  28      -3.379  10.059  -2.115  1.00  1.29           C  
ATOM    397  CD2 PHE A  28      -2.571   7.974  -3.053  1.00  0.96           C  
ATOM    398  CE1 PHE A  28      -2.061  10.505  -1.971  1.00  1.44           C  
ATOM    399  CE2 PHE A  28      -1.252   8.421  -2.909  1.00  1.08           C  
ATOM    400  CZ  PHE A  28      -0.998   9.686  -2.367  1.00  1.30           C  
ATOM    401  H   PHE A  28      -4.286   7.702   0.181  1.00  1.02           H  
ATOM    402  HA  PHE A  28      -5.834   9.042  -0.950  1.00  1.13           H  
ATOM    403  HB2 PHE A  28      -5.069   7.385  -3.362  1.00  0.92           H  
ATOM    404  HB3 PHE A  28      -5.635   9.055  -3.338  1.00  1.10           H  
ATOM    405  HD1 PHE A  28      -4.199  10.693  -1.809  1.00  1.48           H  
ATOM    406  HD2 PHE A  28      -2.767   6.999  -3.471  1.00  0.98           H  
ATOM    407  HE1 PHE A  28      -1.863  11.482  -1.553  1.00  1.73           H  
ATOM    408  HE2 PHE A  28      -0.432   7.791  -3.217  1.00  1.14           H  
ATOM    409  HZ  PHE A  28       0.019  10.031  -2.256  1.00  1.46           H  
ATOM    410  N   GLY A  29      -7.444   6.700  -0.531  1.00  1.03           N  
ATOM    411  CA  GLY A  29      -8.737   5.973  -0.622  1.00  1.06           C  
ATOM    412  C   GLY A  29      -8.472   4.510  -0.966  1.00  0.94           C  
ATOM    413  O   GLY A  29      -7.634   3.865  -0.368  1.00  0.89           O  
ATOM    414  H   GLY A  29      -6.932   6.688   0.302  1.00  1.06           H  
ATOM    415  HA2 GLY A  29      -9.252   6.036   0.327  1.00  1.15           H  
ATOM    416  HA3 GLY A  29      -9.348   6.417  -1.394  1.00  1.10           H  
ATOM    417  N   ARG A  30      -9.189   3.975  -1.916  1.00  0.93           N  
ATOM    418  CA  ARG A  30      -8.986   2.547  -2.287  1.00  0.86           C  
ATOM    419  C   ARG A  30      -8.224   2.353  -3.627  1.00  0.77           C  
ATOM    420  O   ARG A  30      -7.986   1.221  -3.994  1.00  0.76           O  
ATOM    421  CB  ARG A  30     -10.351   1.867  -2.401  1.00  0.98           C  
ATOM    422  CG  ARG A  30     -11.242   2.294  -1.231  1.00  1.08           C  
ATOM    423  CD  ARG A  30     -11.493   1.096  -0.314  1.00  1.10           C  
ATOM    424  NE  ARG A  30     -10.211   0.670   0.310  1.00  0.97           N  
ATOM    425  CZ  ARG A  30      -9.923   1.044   1.528  1.00  0.93           C  
ATOM    426  NH1 ARG A  30     -10.387   0.362   2.545  1.00  1.21           N  
ATOM    427  NH2 ARG A  30      -9.177   2.100   1.727  1.00  0.91           N  
ATOM    428  H   ARG A  30      -9.871   4.507  -2.375  1.00  1.00           H  
ATOM    429  HA  ARG A  30      -8.429   2.061  -1.500  1.00  0.82           H  
ATOM    430  HB2 ARG A  30     -10.817   2.153  -3.333  1.00  1.05           H  
ATOM    431  HB3 ARG A  30     -10.221   0.795  -2.380  1.00  0.98           H  
ATOM    432  HG2 ARG A  30     -10.755   3.080  -0.673  1.00  1.05           H  
ATOM    433  HG3 ARG A  30     -12.186   2.656  -1.612  1.00  1.23           H  
ATOM    434  HD2 ARG A  30     -12.195   1.374   0.459  1.00  1.22           H  
ATOM    435  HD3 ARG A  30     -11.901   0.279  -0.891  1.00  1.24           H  
ATOM    436  HE  ARG A  30      -9.583   0.106  -0.193  1.00  1.05           H  
ATOM    437 HH11 ARG A  30     -10.960  -0.444   2.389  1.00  1.42           H  
ATOM    438 HH12 ARG A  30     -10.169   0.645   3.481  1.00  1.33           H  
ATOM    439 HH21 ARG A  30      -8.827   2.621   0.946  1.00  0.99           H  
ATOM    440 HH22 ARG A  30      -8.948   2.387   2.659  1.00  1.00           H  
ATOM    441  N   PRO A  31      -7.851   3.407  -4.341  1.00  0.75           N  
ATOM    442  CA  PRO A  31      -7.128   3.234  -5.616  1.00  0.69           C  
ATOM    443  C   PRO A  31      -5.676   2.836  -5.351  1.00  0.57           C  
ATOM    444  O   PRO A  31      -5.146   1.936  -5.974  1.00  0.55           O  
ATOM    445  CB  PRO A  31      -7.213   4.608  -6.284  1.00  0.76           C  
ATOM    446  CG  PRO A  31      -7.473   5.623  -5.151  1.00  0.83           C  
ATOM    447  CD  PRO A  31      -8.083   4.824  -3.984  1.00  0.84           C  
ATOM    448  HA  PRO A  31      -7.619   2.496  -6.230  1.00  0.73           H  
ATOM    449  HB2 PRO A  31      -6.280   4.834  -6.784  1.00  0.71           H  
ATOM    450  HB3 PRO A  31      -8.029   4.630  -6.988  1.00  0.84           H  
ATOM    451  HG2 PRO A  31      -6.543   6.082  -4.845  1.00  0.81           H  
ATOM    452  HG3 PRO A  31      -8.171   6.377  -5.481  1.00  0.95           H  
ATOM    453  HD2 PRO A  31      -7.581   5.072  -3.061  1.00  0.84           H  
ATOM    454  HD3 PRO A  31      -9.139   5.022  -3.910  1.00  0.95           H  
ATOM    455  N   VAL A  32      -5.026   3.487  -4.428  1.00  0.55           N  
ATOM    456  CA  VAL A  32      -3.617   3.128  -4.129  1.00  0.48           C  
ATOM    457  C   VAL A  32      -3.588   2.384  -2.794  1.00  0.44           C  
ATOM    458  O   VAL A  32      -4.412   2.620  -1.935  1.00  0.53           O  
ATOM    459  CB  VAL A  32      -2.779   4.406  -4.056  1.00  0.57           C  
ATOM    460  CG1 VAL A  32      -1.294   4.046  -4.037  1.00  0.60           C  
ATOM    461  CG2 VAL A  32      -3.074   5.274  -5.284  1.00  0.62           C  
ATOM    462  H   VAL A  32      -5.465   4.208  -3.924  1.00  0.63           H  
ATOM    463  HA  VAL A  32      -3.236   2.486  -4.906  1.00  0.43           H  
ATOM    464  HB  VAL A  32      -3.030   4.952  -3.160  1.00  0.67           H  
ATOM    465 HG11 VAL A  32      -1.091   3.316  -4.806  1.00  1.11           H  
ATOM    466 HG12 VAL A  32      -0.706   4.933  -4.220  1.00  1.19           H  
ATOM    467 HG13 VAL A  32      -1.034   3.634  -3.073  1.00  1.24           H  
ATOM    468 HG21 VAL A  32      -3.760   4.755  -5.935  1.00  1.05           H  
ATOM    469 HG22 VAL A  32      -3.513   6.207  -4.968  1.00  0.87           H  
ATOM    470 HG23 VAL A  32      -2.154   5.471  -5.814  1.00  1.23           H  
ATOM    471  N   LYS A  33      -2.670   1.474  -2.612  1.00  0.37           N  
ATOM    472  CA  LYS A  33      -2.636   0.718  -1.327  1.00  0.36           C  
ATOM    473  C   LYS A  33      -1.209   0.646  -0.793  1.00  0.33           C  
ATOM    474  O   LYS A  33      -0.256   0.904  -1.498  1.00  0.35           O  
ATOM    475  CB  LYS A  33      -3.154  -0.704  -1.555  1.00  0.33           C  
ATOM    476  CG  LYS A  33      -4.610  -0.655  -2.026  1.00  0.41           C  
ATOM    477  CD  LYS A  33      -4.813  -1.643  -3.177  1.00  0.40           C  
ATOM    478  CE  LYS A  33      -4.486  -0.956  -4.507  1.00  0.54           C  
ATOM    479  NZ  LYS A  33      -3.070  -1.231  -4.881  1.00  0.71           N  
ATOM    480  H   LYS A  33      -2.018   1.278  -3.317  1.00  0.38           H  
ATOM    481  HA  LYS A  33      -3.264   1.214  -0.605  1.00  0.44           H  
ATOM    482  HB2 LYS A  33      -2.548  -1.190  -2.305  1.00  0.31           H  
ATOM    483  HB3 LYS A  33      -3.097  -1.259  -0.631  1.00  0.39           H  
ATOM    484  HG2 LYS A  33      -5.261  -0.920  -1.206  1.00  0.53           H  
ATOM    485  HG3 LYS A  33      -4.847   0.341  -2.364  1.00  0.49           H  
ATOM    486  HD2 LYS A  33      -4.163  -2.495  -3.039  1.00  0.49           H  
ATOM    487  HD3 LYS A  33      -5.841  -1.975  -3.189  1.00  0.61           H  
ATOM    488  HE2 LYS A  33      -5.140  -1.337  -5.278  1.00  0.72           H  
ATOM    489  HE3 LYS A  33      -4.632   0.109  -4.407  1.00  0.81           H  
ATOM    490  HZ1 LYS A  33      -2.637  -1.860  -4.178  1.00  0.92           H  
ATOM    491  HZ2 LYS A  33      -3.044  -1.687  -5.816  1.00  0.70           H  
ATOM    492  HZ3 LYS A  33      -2.538  -0.338  -4.918  1.00  1.09           H  
ATOM    493  N   CYS A  34      -1.061   0.282   0.449  1.00  0.34           N  
ATOM    494  CA  CYS A  34       0.296   0.175   1.046  1.00  0.35           C  
ATOM    495  C   CYS A  34       0.814  -1.244   0.829  1.00  0.29           C  
ATOM    496  O   CYS A  34       0.550  -2.133   1.610  1.00  0.35           O  
ATOM    497  CB  CYS A  34       0.219   0.458   2.547  1.00  0.40           C  
ATOM    498  SG  CYS A  34      -0.091   2.219   2.823  1.00  0.56           S  
ATOM    499  H   CYS A  34      -1.849   0.069   0.992  1.00  0.36           H  
ATOM    500  HA  CYS A  34       0.959   0.884   0.574  1.00  0.38           H  
ATOM    501  HB2 CYS A  34      -0.585  -0.120   2.979  1.00  0.41           H  
ATOM    502  HB3 CYS A  34       1.152   0.179   3.013  1.00  0.42           H  
ATOM    503  N   CYS A  35       1.541  -1.470  -0.227  1.00  0.32           N  
ATOM    504  CA  CYS A  35       2.058  -2.841  -0.486  1.00  0.34           C  
ATOM    505  C   CYS A  35       3.478  -2.962   0.071  1.00  0.37           C  
ATOM    506  O   CYS A  35       4.258  -2.031   0.013  1.00  0.50           O  
ATOM    507  CB  CYS A  35       2.078  -3.101  -1.995  1.00  0.46           C  
ATOM    508  SG  CYS A  35       0.587  -2.402  -2.750  1.00  0.51           S  
ATOM    509  H   CYS A  35       1.740  -0.742  -0.852  1.00  0.40           H  
ATOM    510  HA  CYS A  35       1.419  -3.565  -0.004  1.00  0.34           H  
ATOM    511  HB2 CYS A  35       2.951  -2.637  -2.428  1.00  0.53           H  
ATOM    512  HB3 CYS A  35       2.109  -4.164  -2.175  1.00  0.52           H  
ATOM    513  N   ARG A  36       3.819  -4.103   0.608  1.00  0.38           N  
ATOM    514  CA  ARG A  36       5.188  -4.288   1.163  1.00  0.44           C  
ATOM    515  C   ARG A  36       5.855  -5.463   0.452  1.00  0.55           C  
ATOM    516  O   ARG A  36       5.195  -6.375  -0.010  1.00  0.55           O  
ATOM    517  CB  ARG A  36       5.111  -4.585   2.662  1.00  0.55           C  
ATOM    518  CG  ARG A  36       6.104  -3.690   3.408  1.00  0.76           C  
ATOM    519  CD  ARG A  36       5.887  -3.830   4.918  1.00  0.78           C  
ATOM    520  NE  ARG A  36       6.149  -5.238   5.331  1.00  0.82           N  
ATOM    521  CZ  ARG A  36       6.004  -5.602   6.581  1.00  0.99           C  
ATOM    522  NH1 ARG A  36       5.773  -4.702   7.510  1.00  1.17           N  
ATOM    523  NH2 ARG A  36       6.093  -6.870   6.902  1.00  1.31           N  
ATOM    524  H   ARG A  36       3.175  -4.841   0.642  1.00  0.43           H  
ATOM    525  HA  ARG A  36       5.769  -3.391   1.000  1.00  0.44           H  
ATOM    526  HB2 ARG A  36       4.111  -4.391   3.017  1.00  0.73           H  
ATOM    527  HB3 ARG A  36       5.363  -5.620   2.836  1.00  0.70           H  
ATOM    528  HG2 ARG A  36       7.113  -3.988   3.161  1.00  0.95           H  
ATOM    529  HG3 ARG A  36       5.951  -2.662   3.118  1.00  1.04           H  
ATOM    530  HD2 ARG A  36       6.563  -3.170   5.440  1.00  1.09           H  
ATOM    531  HD3 ARG A  36       4.869  -3.567   5.162  1.00  0.99           H  
ATOM    532  HE  ARG A  36       6.433  -5.899   4.658  1.00  1.21           H  
ATOM    533 HH11 ARG A  36       5.707  -3.733   7.268  1.00  1.23           H  
ATOM    534 HH12 ARG A  36       5.663  -4.983   8.465  1.00  1.44           H  
ATOM    535 HH21 ARG A  36       6.272  -7.557   6.193  1.00  1.36           H  
ATOM    536 HH22 ARG A  36       5.985  -7.157   7.854  1.00  1.64           H  
ATOM    537  N   SER A  37       7.155  -5.452   0.363  1.00  0.78           N  
ATOM    538  CA  SER A  37       7.863  -6.570  -0.316  1.00  0.98           C  
ATOM    539  C   SER A  37       8.215  -7.663   0.702  1.00  1.12           C  
ATOM    540  O   SER A  37       8.740  -8.700   0.348  1.00  1.46           O  
ATOM    541  CB  SER A  37       9.142  -6.038  -0.957  1.00  1.25           C  
ATOM    542  OG  SER A  37       9.161  -4.619  -0.850  1.00  1.27           O  
ATOM    543  H   SER A  37       7.667  -4.708   0.743  1.00  0.86           H  
ATOM    544  HA  SER A  37       7.225  -6.984  -1.082  1.00  0.93           H  
ATOM    545  HB2 SER A  37       9.999  -6.445  -0.447  1.00  1.41           H  
ATOM    546  HB3 SER A  37       9.170  -6.331  -1.997  1.00  1.34           H  
ATOM    547  HG  SER A  37       9.631  -4.271  -1.611  1.00  1.56           H  
ATOM    548  N   TRP A  38       7.935  -7.445   1.959  1.00  1.05           N  
ATOM    549  CA  TRP A  38       8.254  -8.474   2.982  1.00  1.22           C  
ATOM    550  C   TRP A  38       7.183  -8.428   4.065  1.00  1.18           C  
ATOM    551  O   TRP A  38       6.290  -7.611   3.941  1.00  1.04           O  
ATOM    552  CB  TRP A  38       9.621  -8.178   3.602  1.00  1.39           C  
ATOM    553  CG  TRP A  38       9.570  -6.878   4.339  1.00  1.33           C  
ATOM    554  CD1 TRP A  38       9.358  -6.748   5.668  1.00  1.40           C  
ATOM    555  CD2 TRP A  38       9.728  -5.528   3.817  1.00  1.31           C  
ATOM    556  NE1 TRP A  38       9.376  -5.404   5.995  1.00  1.39           N  
ATOM    557  CE2 TRP A  38       9.601  -4.612   4.887  1.00  1.33           C  
ATOM    558  CE3 TRP A  38       9.968  -5.016   2.530  1.00  1.37           C  
ATOM    559  CZ2 TRP A  38       9.708  -3.236   4.687  1.00  1.41           C  
ATOM    560  CZ3 TRP A  38      10.076  -3.632   2.325  1.00  1.48           C  
ATOM    561  CH2 TRP A  38       9.946  -2.744   3.402  1.00  1.48           C  
ATOM    562  OXT TRP A  38       7.267  -9.207   4.998  1.00  1.36           O  
ATOM    563  H   TRP A  38       7.510  -6.606   2.233  1.00  1.05           H  
ATOM    564  HA  TRP A  38       8.267  -9.450   2.523  1.00  1.34           H  
ATOM    565  HB2 TRP A  38       9.884  -8.969   4.289  1.00  1.54           H  
ATOM    566  HB3 TRP A  38      10.365  -8.119   2.822  1.00  1.48           H  
ATOM    567  HD1 TRP A  38       9.199  -7.560   6.362  1.00  1.52           H  
ATOM    568  HE1 TRP A  38       9.247  -5.039   6.894  1.00  1.48           H  
ATOM    569  HE3 TRP A  38      10.069  -5.692   1.695  1.00  1.41           H  
ATOM    570  HZ2 TRP A  38       9.608  -2.555   5.521  1.00  1.47           H  
ATOM    571  HZ3 TRP A  38      10.260  -3.249   1.333  1.00  1.61           H  
ATOM    572  HH2 TRP A  38      10.031  -1.680   3.239  1.00  1.61           H  
TER     573      TRP A  38
ENDMDL
MODEL      10
ATOM      1  N   ALA A   1      -9.186   8.516   5.342  1.00  1.48           N  
ATOM      2  CA  ALA A   1      -9.394   7.675   4.128  1.00  1.47           C  
ATOM      3  C   ALA A   1      -8.182   6.760   3.921  1.00  1.26           C  
ATOM      4  O   ALA A   1      -8.320   5.555   3.944  1.00  1.31           O  
ATOM      5  CB  ALA A   1      -9.596   8.562   2.894  1.00  1.57           C  
ATOM      6  H1  ALA A   1      -8.343   8.183   5.853  1.00  1.33           H  
ATOM      7  H2  ALA A   1      -9.054   9.509   5.061  1.00  1.55           H  
ATOM      8  H3  ALA A   1     -10.015   8.439   5.963  1.00  1.66           H  
ATOM      9  HA  ALA A   1     -10.274   7.065   4.272  1.00  1.61           H  
ATOM     10  HB1 ALA A   1      -9.300   9.575   3.123  1.00  1.66           H  
ATOM     11  HB2 ALA A   1      -8.995   8.187   2.081  1.00  1.71           H  
ATOM     12  HB3 ALA A   1     -10.637   8.549   2.609  1.00  1.86           H  
ATOM     13  N   PRO A   2      -7.025   7.349   3.724  1.00  1.14           N  
ATOM     14  CA  PRO A   2      -5.786   6.582   3.519  1.00  1.04           C  
ATOM     15  C   PRO A   2      -5.253   6.080   4.859  1.00  0.90           C  
ATOM     16  O   PRO A   2      -5.742   6.452   5.907  1.00  1.06           O  
ATOM     17  CB  PRO A   2      -4.827   7.602   2.903  1.00  1.13           C  
ATOM     18  CG  PRO A   2      -5.354   8.998   3.309  1.00  1.21           C  
ATOM     19  CD  PRO A   2      -6.836   8.817   3.687  1.00  1.22           C  
ATOM     20  HA  PRO A   2      -5.949   5.764   2.836  1.00  1.12           H  
ATOM     21  HB2 PRO A   2      -3.828   7.449   3.289  1.00  1.11           H  
ATOM     22  HB3 PRO A   2      -4.830   7.511   1.830  1.00  1.26           H  
ATOM     23  HG2 PRO A   2      -4.795   9.371   4.158  1.00  1.20           H  
ATOM     24  HG3 PRO A   2      -5.271   9.683   2.480  1.00  1.37           H  
ATOM     25  HD2 PRO A   2      -7.031   9.253   4.657  1.00  1.25           H  
ATOM     26  HD3 PRO A   2      -7.470   9.256   2.936  1.00  1.35           H  
ATOM     27  N   LEU A   3      -4.250   5.249   4.835  1.00  0.68           N  
ATOM     28  CA  LEU A   3      -3.678   4.732   6.107  1.00  0.58           C  
ATOM     29  C   LEU A   3      -2.194   5.086   6.159  1.00  0.49           C  
ATOM     30  O   LEU A   3      -1.614   5.506   5.177  1.00  0.66           O  
ATOM     31  CB  LEU A   3      -3.848   3.212   6.169  1.00  0.61           C  
ATOM     32  CG  LEU A   3      -4.486   2.820   7.503  1.00  0.78           C  
ATOM     33  CD1 LEU A   3      -5.894   3.414   7.593  1.00  1.08           C  
ATOM     34  CD2 LEU A   3      -4.573   1.294   7.595  1.00  0.85           C  
ATOM     35  H   LEU A   3      -3.865   4.969   3.977  1.00  0.68           H  
ATOM     36  HA  LEU A   3      -4.186   5.188   6.943  1.00  0.62           H  
ATOM     37  HB2 LEU A   3      -4.486   2.890   5.359  1.00  0.76           H  
ATOM     38  HB3 LEU A   3      -2.882   2.738   6.079  1.00  0.61           H  
ATOM     39  HG  LEU A   3      -3.882   3.198   8.316  1.00  0.88           H  
ATOM     40 HD11 LEU A   3      -5.861   4.461   7.332  1.00  1.59           H  
ATOM     41 HD12 LEU A   3      -6.549   2.893   6.912  1.00  1.35           H  
ATOM     42 HD13 LEU A   3      -6.265   3.308   8.603  1.00  1.61           H  
ATOM     43 HD21 LEU A   3      -4.196   0.857   6.683  1.00  1.41           H  
ATOM     44 HD22 LEU A   3      -3.984   0.949   8.431  1.00  1.30           H  
ATOM     45 HD23 LEU A   3      -5.603   1.003   7.735  1.00  1.29           H  
ATOM     46  N   SER A   4      -1.576   4.928   7.292  1.00  0.43           N  
ATOM     47  CA  SER A   4      -0.132   5.265   7.403  1.00  0.49           C  
ATOM     48  C   SER A   4       0.697   4.232   6.636  1.00  0.42           C  
ATOM     49  O   SER A   4       0.886   3.119   7.081  1.00  0.51           O  
ATOM     50  CB  SER A   4       0.265   5.257   8.878  1.00  0.64           C  
ATOM     51  OG  SER A   4      -0.760   4.616   9.630  1.00  0.72           O  
ATOM     52  H   SER A   4      -2.062   4.593   8.074  1.00  0.53           H  
ATOM     53  HA  SER A   4       0.040   6.248   6.989  1.00  0.58           H  
ATOM     54  HB2 SER A   4       1.188   4.720   9.003  1.00  0.69           H  
ATOM     55  HB3 SER A   4       0.393   6.276   9.221  1.00  0.81           H  
ATOM     56  HG  SER A   4      -1.139   5.266  10.229  1.00  0.90           H  
ATOM     57  N   CYS A   5       1.194   4.595   5.486  1.00  0.36           N  
ATOM     58  CA  CYS A   5       2.013   3.638   4.689  1.00  0.31           C  
ATOM     59  C   CYS A   5       3.338   3.380   5.407  1.00  0.32           C  
ATOM     60  O   CYS A   5       3.833   2.271   5.437  1.00  0.37           O  
ATOM     61  CB  CYS A   5       2.293   4.235   3.308  1.00  0.36           C  
ATOM     62  SG  CYS A   5       1.795   3.059   2.026  1.00  0.36           S  
ATOM     63  H   CYS A   5       1.028   5.499   5.144  1.00  0.44           H  
ATOM     64  HA  CYS A   5       1.475   2.708   4.578  1.00  0.32           H  
ATOM     65  HB2 CYS A   5       1.734   5.152   3.190  1.00  0.44           H  
ATOM     66  HB3 CYS A   5       3.348   4.443   3.214  1.00  0.43           H  
ATOM     67  N   GLY A   6       3.920   4.395   5.985  1.00  0.41           N  
ATOM     68  CA  GLY A   6       5.217   4.207   6.696  1.00  0.47           C  
ATOM     69  C   GLY A   6       5.010   3.408   7.987  1.00  0.48           C  
ATOM     70  O   GLY A   6       5.959   2.976   8.608  1.00  0.54           O  
ATOM     71  H   GLY A   6       3.509   5.283   5.949  1.00  0.49           H  
ATOM     72  HA2 GLY A   6       5.902   3.674   6.051  1.00  0.49           H  
ATOM     73  HA3 GLY A   6       5.634   5.173   6.939  1.00  0.52           H  
ATOM     74  N   ARG A   7       3.785   3.207   8.403  1.00  0.51           N  
ATOM     75  CA  ARG A   7       3.537   2.437   9.656  1.00  0.57           C  
ATOM     76  C   ARG A   7       4.222   1.073   9.570  1.00  0.52           C  
ATOM     77  O   ARG A   7       4.920   0.662  10.473  1.00  0.63           O  
ATOM     78  CB  ARG A   7       2.033   2.230   9.835  1.00  0.65           C  
ATOM     79  CG  ARG A   7       1.709   2.066  11.319  1.00  0.71           C  
ATOM     80  CD  ARG A   7       0.399   1.291  11.464  1.00  0.84           C  
ATOM     81  NE  ARG A   7      -0.513   1.640  10.338  1.00  0.85           N  
ATOM     82  CZ  ARG A   7      -0.780   0.752   9.416  1.00  0.61           C  
ATOM     83  NH1 ARG A   7      -1.276  -0.411   9.753  1.00  0.81           N  
ATOM     84  NH2 ARG A   7      -0.549   1.026   8.158  1.00  0.66           N  
ATOM     85  H   ARG A   7       3.029   3.563   7.897  1.00  0.55           H  
ATOM     86  HA  ARG A   7       3.929   2.985  10.499  1.00  0.65           H  
ATOM     87  HB2 ARG A   7       1.502   3.083   9.443  1.00  0.86           H  
ATOM     88  HB3 ARG A   7       1.729   1.342   9.303  1.00  0.74           H  
ATOM     89  HG2 ARG A   7       2.508   1.521  11.805  1.00  0.82           H  
ATOM     90  HG3 ARG A   7       1.604   3.038  11.776  1.00  1.03           H  
ATOM     91  HD2 ARG A   7       0.605   0.231  11.445  1.00  0.91           H  
ATOM     92  HD3 ARG A   7      -0.071   1.551  12.401  1.00  1.12           H  
ATOM     93  HE  ARG A   7      -0.912   2.536  10.289  1.00  1.18           H  
ATOM     94 HH11 ARG A   7      -1.451  -0.621  10.716  1.00  1.09           H  
ATOM     95 HH12 ARG A   7      -1.477  -1.096   9.050  1.00  0.88           H  
ATOM     96 HH21 ARG A   7      -0.168   1.917   7.901  1.00  0.94           H  
ATOM     97 HH22 ARG A   7      -0.751   0.347   7.449  1.00  0.69           H  
ATOM     98  N   ASN A   8       4.024   0.364   8.493  1.00  0.44           N  
ATOM     99  CA  ASN A   8       4.666  -0.974   8.364  1.00  0.43           C  
ATOM    100  C   ASN A   8       5.680  -0.948   7.223  1.00  0.37           C  
ATOM    101  O   ASN A   8       5.956  -1.962   6.610  1.00  0.43           O  
ATOM    102  CB  ASN A   8       3.597  -2.025   8.067  1.00  0.49           C  
ATOM    103  CG  ASN A   8       2.583  -2.061   9.212  1.00  0.62           C  
ATOM    104  OD1 ASN A   8       1.455  -1.633   9.053  1.00  0.81           O  
ATOM    105  ND2 ASN A   8       2.937  -2.552  10.368  1.00  0.87           N  
ATOM    106  H   ASN A   8       3.455   0.708   7.774  1.00  0.47           H  
ATOM    107  HA  ASN A   8       5.167  -1.223   9.287  1.00  0.47           H  
ATOM    108  HB2 ASN A   8       3.093  -1.775   7.145  1.00  0.54           H  
ATOM    109  HB3 ASN A   8       4.063  -2.994   7.971  1.00  0.53           H  
ATOM    110 HD21 ASN A   8       3.847  -2.896  10.497  1.00  1.05           H  
ATOM    111 HD22 ASN A   8       2.294  -2.580  11.107  1.00  1.01           H  
ATOM    112  N   GLY A   9       6.242   0.195   6.934  1.00  0.37           N  
ATOM    113  CA  GLY A   9       7.239   0.279   5.833  1.00  0.37           C  
ATOM    114  C   GLY A   9       6.591  -0.168   4.524  1.00  0.33           C  
ATOM    115  O   GLY A   9       7.169  -0.911   3.758  1.00  0.49           O  
ATOM    116  H   GLY A   9       6.009   0.999   7.442  1.00  0.46           H  
ATOM    117  HA2 GLY A   9       7.584   1.299   5.737  1.00  0.40           H  
ATOM    118  HA3 GLY A   9       8.075  -0.366   6.054  1.00  0.42           H  
ATOM    119  N   GLY A  10       5.396   0.277   4.261  1.00  0.28           N  
ATOM    120  CA  GLY A  10       4.717  -0.129   3.003  1.00  0.32           C  
ATOM    121  C   GLY A  10       4.825   1.002   1.985  1.00  0.27           C  
ATOM    122  O   GLY A  10       5.053   2.144   2.334  1.00  0.35           O  
ATOM    123  H   GLY A  10       4.943   0.876   4.891  1.00  0.37           H  
ATOM    124  HA2 GLY A  10       5.187  -1.019   2.610  1.00  0.41           H  
ATOM    125  HA3 GLY A  10       3.676  -0.328   3.204  1.00  0.38           H  
ATOM    126  N   VAL A  11       4.658   0.699   0.728  1.00  0.27           N  
ATOM    127  CA  VAL A  11       4.746   1.761  -0.308  1.00  0.30           C  
ATOM    128  C   VAL A  11       3.362   1.965  -0.924  1.00  0.24           C  
ATOM    129  O   VAL A  11       2.600   1.031  -1.078  1.00  0.26           O  
ATOM    130  CB  VAL A  11       5.739   1.342  -1.396  1.00  0.43           C  
ATOM    131  CG1 VAL A  11       6.690   2.502  -1.693  1.00  0.91           C  
ATOM    132  CG2 VAL A  11       6.547   0.130  -0.920  1.00  0.78           C  
ATOM    133  H   VAL A  11       4.468  -0.226   0.466  1.00  0.32           H  
ATOM    134  HA  VAL A  11       5.077   2.682   0.148  1.00  0.34           H  
ATOM    135  HB  VAL A  11       5.196   1.083  -2.295  1.00  0.94           H  
ATOM    136 HG11 VAL A  11       6.118   3.396  -1.889  1.00  1.42           H  
ATOM    137 HG12 VAL A  11       7.333   2.666  -0.840  1.00  1.48           H  
ATOM    138 HG13 VAL A  11       7.292   2.262  -2.557  1.00  1.56           H  
ATOM    139 HG21 VAL A  11       6.777   0.239   0.130  1.00  1.60           H  
ATOM    140 HG22 VAL A  11       5.971  -0.769  -1.070  1.00  1.31           H  
ATOM    141 HG23 VAL A  11       7.468   0.067  -1.483  1.00  1.12           H  
ATOM    142  N   CYS A  12       3.032   3.177  -1.277  1.00  0.27           N  
ATOM    143  CA  CYS A  12       1.698   3.441  -1.884  1.00  0.28           C  
ATOM    144  C   CYS A  12       1.716   2.995  -3.344  1.00  0.25           C  
ATOM    145  O   CYS A  12       2.018   3.765  -4.234  1.00  0.32           O  
ATOM    146  CB  CYS A  12       1.392   4.939  -1.812  1.00  0.35           C  
ATOM    147  SG  CYS A  12       1.091   5.416  -0.092  1.00  0.41           S  
ATOM    148  H   CYS A  12       3.663   3.915  -1.143  1.00  0.33           H  
ATOM    149  HA  CYS A  12       0.941   2.890  -1.346  1.00  0.29           H  
ATOM    150  HB2 CYS A  12       2.233   5.497  -2.199  1.00  0.40           H  
ATOM    151  HB3 CYS A  12       0.516   5.155  -2.406  1.00  0.40           H  
ATOM    152  N   ILE A  13       1.396   1.759  -3.599  1.00  0.25           N  
ATOM    153  CA  ILE A  13       1.397   1.265  -5.000  1.00  0.25           C  
ATOM    154  C   ILE A  13      -0.042   1.220  -5.520  1.00  0.26           C  
ATOM    155  O   ILE A  13      -0.887   0.558  -4.950  1.00  0.31           O  
ATOM    156  CB  ILE A  13       1.995  -0.144  -5.040  1.00  0.29           C  
ATOM    157  CG1 ILE A  13       3.202  -0.210  -4.103  1.00  0.45           C  
ATOM    158  CG2 ILE A  13       2.440  -0.474  -6.467  1.00  0.48           C  
ATOM    159  CD1 ILE A  13       3.916  -1.549  -4.284  1.00  0.42           C  
ATOM    160  H   ILE A  13       1.156   1.153  -2.866  1.00  0.31           H  
ATOM    161  HA  ILE A  13       1.988   1.925  -5.614  1.00  0.28           H  
ATOM    162  HB  ILE A  13       1.249  -0.858  -4.724  1.00  0.39           H  
ATOM    163 HG12 ILE A  13       3.884   0.596  -4.334  1.00  0.71           H  
ATOM    164 HG13 ILE A  13       2.871  -0.118  -3.079  1.00  0.77           H  
ATOM    165 HG21 ILE A  13       2.112   0.306  -7.137  1.00  1.10           H  
ATOM    166 HG22 ILE A  13       3.516  -0.547  -6.501  1.00  1.09           H  
ATOM    167 HG23 ILE A  13       2.005  -1.414  -6.770  1.00  1.17           H  
ATOM    168 HD11 ILE A  13       3.217  -2.282  -4.658  1.00  1.11           H  
ATOM    169 HD12 ILE A  13       4.728  -1.433  -4.987  1.00  1.16           H  
ATOM    170 HD13 ILE A  13       4.309  -1.879  -3.333  1.00  0.96           H  
ATOM    171  N   PRO A  14      -0.276   1.928  -6.592  1.00  0.29           N  
ATOM    172  CA  PRO A  14      -1.601   1.988  -7.223  1.00  0.34           C  
ATOM    173  C   PRO A  14      -1.831   0.730  -8.060  1.00  0.31           C  
ATOM    174  O   PRO A  14      -0.937  -0.074  -8.238  1.00  0.34           O  
ATOM    175  CB  PRO A  14      -1.517   3.229  -8.116  1.00  0.44           C  
ATOM    176  CG  PRO A  14      -0.013   3.471  -8.385  1.00  0.44           C  
ATOM    177  CD  PRO A  14       0.757   2.735  -7.272  1.00  0.35           C  
ATOM    178  HA  PRO A  14      -2.376   2.109  -6.485  1.00  0.39           H  
ATOM    179  HB2 PRO A  14      -2.042   3.051  -9.045  1.00  0.47           H  
ATOM    180  HB3 PRO A  14      -1.939   4.083  -7.608  1.00  0.51           H  
ATOM    181  HG2 PRO A  14       0.258   3.071  -9.354  1.00  0.47           H  
ATOM    182  HG3 PRO A  14       0.207   4.527  -8.345  1.00  0.53           H  
ATOM    183  HD2 PRO A  14       1.519   2.099  -7.699  1.00  0.37           H  
ATOM    184  HD3 PRO A  14       1.192   3.441  -6.582  1.00  0.40           H  
ATOM    185  N   ILE A  15      -3.014   0.562  -8.582  1.00  0.35           N  
ATOM    186  CA  ILE A  15      -3.301  -0.637  -9.419  1.00  0.37           C  
ATOM    187  C   ILE A  15      -2.957  -1.912  -8.620  1.00  0.34           C  
ATOM    188  O   ILE A  15      -3.495  -2.135  -7.551  1.00  0.54           O  
ATOM    189  CB  ILE A  15      -2.477  -0.556 -10.712  1.00  0.40           C  
ATOM    190  CG1 ILE A  15      -2.486   0.884 -11.239  1.00  0.53           C  
ATOM    191  CG2 ILE A  15      -3.091  -1.471 -11.773  1.00  0.47           C  
ATOM    192  CD1 ILE A  15      -3.879   1.223 -11.775  1.00  0.93           C  
ATOM    193  H   ILE A  15      -3.715   1.229  -8.430  1.00  0.41           H  
ATOM    194  HA  ILE A  15      -4.353  -0.649  -9.668  1.00  0.45           H  
ATOM    195  HB  ILE A  15      -1.460  -0.860 -10.514  1.00  0.42           H  
ATOM    196 HG12 ILE A  15      -2.229   1.566 -10.442  1.00  0.77           H  
ATOM    197 HG13 ILE A  15      -1.764   0.978 -12.038  1.00  0.83           H  
ATOM    198 HG21 ILE A  15      -4.141  -1.607 -11.566  1.00  1.05           H  
ATOM    199 HG22 ILE A  15      -2.972  -1.021 -12.748  1.00  1.18           H  
ATOM    200 HG23 ILE A  15      -2.593  -2.428 -11.757  1.00  1.11           H  
ATOM    201 HD11 ILE A  15      -4.556   0.410 -11.560  1.00  1.35           H  
ATOM    202 HD12 ILE A  15      -4.237   2.124 -11.300  1.00  1.48           H  
ATOM    203 HD13 ILE A  15      -3.826   1.376 -12.842  1.00  1.50           H  
ATOM    204  N   ARG A  16      -2.077  -2.747  -9.115  1.00  0.40           N  
ATOM    205  CA  ARG A  16      -1.721  -3.992  -8.370  1.00  0.37           C  
ATOM    206  C   ARG A  16      -0.330  -3.846  -7.754  1.00  0.34           C  
ATOM    207  O   ARG A  16       0.454  -3.011  -8.157  1.00  0.53           O  
ATOM    208  CB  ARG A  16      -1.714  -5.187  -9.328  1.00  0.42           C  
ATOM    209  CG  ARG A  16      -1.093  -4.769 -10.665  1.00  0.49           C  
ATOM    210  CD  ARG A  16      -0.361  -5.948 -11.317  1.00  0.80           C  
ATOM    211  NE  ARG A  16      -0.539  -7.189 -10.511  1.00  1.14           N  
ATOM    212  CZ  ARG A  16       0.507  -7.906 -10.199  1.00  1.68           C  
ATOM    213  NH1 ARG A  16       1.200  -7.616  -9.129  1.00  2.22           N  
ATOM    214  NH2 ARG A  16       0.864  -8.904 -10.967  1.00  1.99           N  
ATOM    215  H   ARG A  16      -1.648  -2.559  -9.970  1.00  0.61           H  
ATOM    216  HA  ARG A  16      -2.447  -4.164  -7.588  1.00  0.40           H  
ATOM    217  HB2 ARG A  16      -1.133  -5.985  -8.892  1.00  0.47           H  
ATOM    218  HB3 ARG A  16      -2.727  -5.524  -9.492  1.00  0.50           H  
ATOM    219  HG2 ARG A  16      -1.873  -4.423 -11.328  1.00  0.70           H  
ATOM    220  HG3 ARG A  16      -0.389  -3.967 -10.494  1.00  0.54           H  
ATOM    221  HD2 ARG A  16      -0.758  -6.108 -12.309  1.00  1.32           H  
ATOM    222  HD3 ARG A  16       0.693  -5.717 -11.390  1.00  1.39           H  
ATOM    223  HE  ARG A  16      -1.436  -7.469 -10.224  1.00  1.49           H  
ATOM    224 HH11 ARG A  16       0.929  -6.842  -8.552  1.00  2.20           H  
ATOM    225 HH12 ARG A  16       2.000  -8.163  -8.882  1.00  2.80           H  
ATOM    226 HH21 ARG A  16       0.336  -9.113 -11.793  1.00  1.93           H  
ATOM    227 HH22 ARG A  16       1.663  -9.460 -10.732  1.00  2.49           H  
ATOM    228  N   CYS A  17      -0.015  -4.663  -6.790  1.00  0.30           N  
ATOM    229  CA  CYS A  17       1.327  -4.587  -6.153  1.00  0.33           C  
ATOM    230  C   CYS A  17       2.081  -5.882  -6.438  1.00  0.33           C  
ATOM    231  O   CYS A  17       1.474  -6.915  -6.631  1.00  0.37           O  
ATOM    232  CB  CYS A  17       1.162  -4.411  -4.644  1.00  0.39           C  
ATOM    233  SG  CYS A  17      -0.380  -3.525  -4.306  1.00  0.43           S  
ATOM    234  H   CYS A  17      -0.661  -5.335  -6.487  1.00  0.42           H  
ATOM    235  HA  CYS A  17       1.874  -3.748  -6.560  1.00  0.37           H  
ATOM    236  HB2 CYS A  17       1.133  -5.382  -4.171  1.00  0.57           H  
ATOM    237  HB3 CYS A  17       1.996  -3.846  -4.257  1.00  0.50           H  
ATOM    238  N   PRO A  18       3.383  -5.791  -6.460  1.00  0.35           N  
ATOM    239  CA  PRO A  18       4.252  -6.949  -6.728  1.00  0.39           C  
ATOM    240  C   PRO A  18       4.301  -7.879  -5.515  1.00  0.34           C  
ATOM    241  O   PRO A  18       3.900  -7.517  -4.428  1.00  0.45           O  
ATOM    242  CB  PRO A  18       5.620  -6.318  -7.006  1.00  0.49           C  
ATOM    243  CG  PRO A  18       5.594  -4.917  -6.353  1.00  0.50           C  
ATOM    244  CD  PRO A  18       4.109  -4.530  -6.212  1.00  0.42           C  
ATOM    245  HA  PRO A  18       3.912  -7.482  -7.601  1.00  0.43           H  
ATOM    246  HB2 PRO A  18       6.401  -6.924  -6.565  1.00  0.51           H  
ATOM    247  HB3 PRO A  18       5.778  -6.223  -8.069  1.00  0.56           H  
ATOM    248  HG2 PRO A  18       6.066  -4.955  -5.380  1.00  0.52           H  
ATOM    249  HG3 PRO A  18       6.099  -4.203  -6.985  1.00  0.59           H  
ATOM    250  HD2 PRO A  18       3.908  -4.163  -5.215  1.00  0.42           H  
ATOM    251  HD3 PRO A  18       3.838  -3.792  -6.951  1.00  0.47           H  
ATOM    252  N   VAL A  19       4.783  -9.077  -5.706  1.00  0.35           N  
ATOM    253  CA  VAL A  19       4.855 -10.051  -4.580  1.00  0.34           C  
ATOM    254  C   VAL A  19       5.803  -9.522  -3.498  1.00  0.35           C  
ATOM    255  O   VAL A  19       6.684  -8.735  -3.780  1.00  0.42           O  
ATOM    256  CB  VAL A  19       5.375 -11.392  -5.105  1.00  0.42           C  
ATOM    257  CG1 VAL A  19       4.381 -11.966  -6.118  1.00  0.58           C  
ATOM    258  CG2 VAL A  19       6.732 -11.184  -5.784  1.00  0.57           C  
ATOM    259  H   VAL A  19       5.090  -9.340  -6.597  1.00  0.47           H  
ATOM    260  HA  VAL A  19       3.870 -10.187  -4.162  1.00  0.34           H  
ATOM    261  HB  VAL A  19       5.486 -12.082  -4.280  1.00  0.49           H  
ATOM    262 HG11 VAL A  19       4.033 -11.179  -6.768  1.00  1.19           H  
ATOM    263 HG12 VAL A  19       4.868 -12.729  -6.706  1.00  1.10           H  
ATOM    264 HG13 VAL A  19       3.542 -12.398  -5.592  1.00  1.26           H  
ATOM    265 HG21 VAL A  19       7.429 -10.763  -5.074  1.00  1.12           H  
ATOM    266 HG22 VAL A  19       7.108 -12.133  -6.137  1.00  1.20           H  
ATOM    267 HG23 VAL A  19       6.619 -10.509  -6.619  1.00  1.25           H  
ATOM    268  N   PRO A  20       5.592  -9.979  -2.289  1.00  0.36           N  
ATOM    269  CA  PRO A  20       4.518 -10.934  -1.957  1.00  0.38           C  
ATOM    270  C   PRO A  20       3.162 -10.225  -1.808  1.00  0.37           C  
ATOM    271  O   PRO A  20       2.219 -10.796  -1.297  1.00  0.47           O  
ATOM    272  CB  PRO A  20       4.966 -11.519  -0.614  1.00  0.48           C  
ATOM    273  CG  PRO A  20       5.937 -10.487   0.012  1.00  0.49           C  
ATOM    274  CD  PRO A  20       6.426  -9.587  -1.138  1.00  0.45           C  
ATOM    275  HA  PRO A  20       4.460 -11.717  -2.696  1.00  0.40           H  
ATOM    276  HB2 PRO A  20       4.108 -11.666   0.029  1.00  0.53           H  
ATOM    277  HB3 PRO A  20       5.480 -12.455  -0.769  1.00  0.52           H  
ATOM    278  HG2 PRO A  20       5.420  -9.896   0.755  1.00  0.53           H  
ATOM    279  HG3 PRO A  20       6.777 -10.994   0.460  1.00  0.56           H  
ATOM    280  HD2 PRO A  20       6.270  -8.546  -0.892  1.00  0.49           H  
ATOM    281  HD3 PRO A  20       7.467  -9.776  -1.350  1.00  0.51           H  
ATOM    282  N   MET A  21       3.056  -8.993  -2.242  1.00  0.35           N  
ATOM    283  CA  MET A  21       1.765  -8.261  -2.120  1.00  0.40           C  
ATOM    284  C   MET A  21       1.367  -8.184  -0.646  1.00  0.34           C  
ATOM    285  O   MET A  21       0.302  -8.618  -0.255  1.00  0.38           O  
ATOM    286  CB  MET A  21       0.677  -8.992  -2.915  1.00  0.52           C  
ATOM    287  CG  MET A  21      -0.539  -8.078  -3.078  1.00  0.62           C  
ATOM    288  SD  MET A  21      -0.977  -7.957  -4.832  1.00  0.71           S  
ATOM    289  CE  MET A  21      -1.823  -9.552  -4.966  1.00  1.25           C  
ATOM    290  H   MET A  21       3.825  -8.547  -2.647  1.00  0.39           H  
ATOM    291  HA  MET A  21       1.884  -7.262  -2.511  1.00  0.44           H  
ATOM    292  HB2 MET A  21       1.060  -9.259  -3.890  1.00  0.58           H  
ATOM    293  HB3 MET A  21       0.384  -9.886  -2.386  1.00  0.55           H  
ATOM    294  HG2 MET A  21      -1.373  -8.486  -2.527  1.00  0.86           H  
ATOM    295  HG3 MET A  21      -0.302  -7.094  -2.699  1.00  0.89           H  
ATOM    296  HE1 MET A  21      -1.611 -10.144  -4.088  1.00  1.77           H  
ATOM    297  HE2 MET A  21      -2.887  -9.391  -5.039  1.00  1.76           H  
ATOM    298  HE3 MET A  21      -1.477 -10.069  -5.849  1.00  1.68           H  
ATOM    299  N   ARG A  22       2.215  -7.629   0.174  1.00  0.30           N  
ATOM    300  CA  ARG A  22       1.888  -7.517   1.621  1.00  0.30           C  
ATOM    301  C   ARG A  22       1.169  -6.191   1.855  1.00  0.29           C  
ATOM    302  O   ARG A  22       1.786  -5.178   2.114  1.00  0.34           O  
ATOM    303  CB  ARG A  22       3.184  -7.553   2.437  1.00  0.35           C  
ATOM    304  CG  ARG A  22       2.873  -7.886   3.900  1.00  0.53           C  
ATOM    305  CD  ARG A  22       3.347  -9.307   4.223  1.00  0.93           C  
ATOM    306  NE  ARG A  22       4.698  -9.536   3.635  1.00  0.73           N  
ATOM    307  CZ  ARG A  22       5.117 -10.756   3.409  1.00  0.73           C  
ATOM    308  NH1 ARG A  22       4.325 -11.631   2.837  1.00  0.93           N  
ATOM    309  NH2 ARG A  22       6.335 -11.099   3.748  1.00  0.81           N  
ATOM    310  H   ARG A  22       3.067  -7.283  -0.164  1.00  0.32           H  
ATOM    311  HA  ARG A  22       1.249  -8.336   1.914  1.00  0.33           H  
ATOM    312  HB2 ARG A  22       3.839  -8.307   2.028  1.00  0.48           H  
ATOM    313  HB3 ARG A  22       3.668  -6.591   2.384  1.00  0.47           H  
ATOM    314  HG2 ARG A  22       3.381  -7.181   4.545  1.00  0.99           H  
ATOM    315  HG3 ARG A  22       1.807  -7.819   4.065  1.00  0.76           H  
ATOM    316  HD2 ARG A  22       3.396  -9.434   5.294  1.00  1.58           H  
ATOM    317  HD3 ARG A  22       2.649 -10.018   3.808  1.00  1.49           H  
ATOM    318  HE  ARG A  22       5.278  -8.770   3.422  1.00  0.99           H  
ATOM    319 HH11 ARG A  22       3.396 -11.368   2.571  1.00  1.07           H  
ATOM    320 HH12 ARG A  22       4.647 -12.563   2.663  1.00  1.06           H  
ATOM    321 HH21 ARG A  22       6.944 -10.426   4.178  1.00  0.91           H  
ATOM    322 HH22 ARG A  22       6.663 -12.029   3.575  1.00  0.93           H  
ATOM    323  N   GLN A  23      -0.131  -6.183   1.749  1.00  0.30           N  
ATOM    324  CA  GLN A  23      -0.886  -4.916   1.951  1.00  0.33           C  
ATOM    325  C   GLN A  23      -0.944  -4.579   3.439  1.00  0.33           C  
ATOM    326  O   GLN A  23      -1.395  -5.367   4.246  1.00  0.48           O  
ATOM    327  CB  GLN A  23      -2.311  -5.074   1.414  1.00  0.39           C  
ATOM    328  CG  GLN A  23      -2.445  -4.321   0.091  1.00  0.43           C  
ATOM    329  CD  GLN A  23      -1.967  -5.217  -1.052  1.00  0.40           C  
ATOM    330  OE1 GLN A  23      -0.780  -5.401  -1.239  1.00  0.52           O  
ATOM    331  NE2 GLN A  23      -2.847  -5.789  -1.827  1.00  0.62           N  
ATOM    332  H   GLN A  23      -0.609  -7.008   1.526  1.00  0.34           H  
ATOM    333  HA  GLN A  23      -0.390  -4.116   1.422  1.00  0.33           H  
ATOM    334  HB2 GLN A  23      -2.523  -6.120   1.257  1.00  0.39           H  
ATOM    335  HB3 GLN A  23      -3.011  -4.667   2.128  1.00  0.46           H  
ATOM    336  HG2 GLN A  23      -3.481  -4.053  -0.068  1.00  0.53           H  
ATOM    337  HG3 GLN A  23      -1.842  -3.426   0.121  1.00  0.54           H  
ATOM    338 HE21 GLN A  23      -3.804  -5.642  -1.675  1.00  0.82           H  
ATOM    339 HE22 GLN A  23      -2.552  -6.365  -2.562  1.00  0.72           H  
ATOM    340  N   ILE A  24      -0.502  -3.409   3.805  1.00  0.27           N  
ATOM    341  CA  ILE A  24      -0.539  -3.009   5.237  1.00  0.30           C  
ATOM    342  C   ILE A  24      -1.239  -1.653   5.364  1.00  0.33           C  
ATOM    343  O   ILE A  24      -0.963  -0.883   6.263  1.00  0.42           O  
ATOM    344  CB  ILE A  24       0.889  -2.897   5.780  1.00  0.31           C  
ATOM    345  CG1 ILE A  24       1.695  -1.923   4.914  1.00  0.34           C  
ATOM    346  CG2 ILE A  24       1.557  -4.274   5.756  1.00  0.31           C  
ATOM    347  CD1 ILE A  24       2.731  -2.697   4.096  1.00  0.41           C  
ATOM    348  H   ILE A  24      -0.150  -2.789   3.132  1.00  0.31           H  
ATOM    349  HA  ILE A  24      -1.083  -3.750   5.804  1.00  0.35           H  
ATOM    350  HB  ILE A  24       0.856  -2.534   6.798  1.00  0.38           H  
ATOM    351 HG12 ILE A  24       1.028  -1.399   4.246  1.00  0.37           H  
ATOM    352 HG13 ILE A  24       2.201  -1.211   5.549  1.00  0.44           H  
ATOM    353 HG21 ILE A  24       1.534  -4.669   4.751  1.00  0.37           H  
ATOM    354 HG22 ILE A  24       2.582  -4.183   6.083  1.00  0.40           H  
ATOM    355 HG23 ILE A  24       1.027  -4.943   6.417  1.00  0.44           H  
ATOM    356 HD11 ILE A  24       2.257  -3.544   3.624  1.00  0.46           H  
ATOM    357 HD12 ILE A  24       3.146  -2.051   3.338  1.00  0.62           H  
ATOM    358 HD13 ILE A  24       3.520  -3.042   4.747  1.00  0.50           H  
ATOM    359  N   GLY A  25      -2.143  -1.349   4.472  1.00  0.36           N  
ATOM    360  CA  GLY A  25      -2.852  -0.043   4.550  1.00  0.39           C  
ATOM    361  C   GLY A  25      -3.244   0.400   3.142  1.00  0.35           C  
ATOM    362  O   GLY A  25      -3.134  -0.354   2.194  1.00  0.33           O  
ATOM    363  H   GLY A  25      -2.356  -1.979   3.753  1.00  0.42           H  
ATOM    364  HA2 GLY A  25      -3.741  -0.150   5.155  1.00  0.47           H  
ATOM    365  HA3 GLY A  25      -2.202   0.698   4.989  1.00  0.42           H  
ATOM    366  N   THR A  26      -3.701   1.612   2.993  1.00  0.41           N  
ATOM    367  CA  THR A  26      -4.101   2.091   1.647  1.00  0.41           C  
ATOM    368  C   THR A  26      -3.662   3.546   1.469  1.00  0.37           C  
ATOM    369  O   THR A  26      -3.322   4.220   2.421  1.00  0.43           O  
ATOM    370  CB  THR A  26      -5.620   1.982   1.511  1.00  0.48           C  
ATOM    371  OG1 THR A  26      -6.238   2.556   2.656  1.00  0.52           O  
ATOM    372  CG2 THR A  26      -6.015   0.508   1.406  1.00  0.60           C  
ATOM    373  H   THR A  26      -3.782   2.206   3.766  1.00  0.49           H  
ATOM    374  HA  THR A  26      -3.628   1.480   0.896  1.00  0.47           H  
ATOM    375  HB  THR A  26      -5.943   2.503   0.623  1.00  0.54           H  
ATOM    376  HG1 THR A  26      -5.943   3.467   2.729  1.00  0.75           H  
ATOM    377 HG21 THR A  26      -5.198  -0.053   0.976  1.00  1.30           H  
ATOM    378 HG22 THR A  26      -6.235   0.122   2.391  1.00  1.11           H  
ATOM    379 HG23 THR A  26      -6.887   0.411   0.777  1.00  1.08           H  
ATOM    380  N   CYS A  27      -3.668   4.036   0.261  1.00  0.39           N  
ATOM    381  CA  CYS A  27      -3.250   5.445   0.029  1.00  0.40           C  
ATOM    382  C   CYS A  27      -4.272   6.139  -0.872  1.00  0.40           C  
ATOM    383  O   CYS A  27      -4.797   5.553  -1.804  1.00  0.38           O  
ATOM    384  CB  CYS A  27      -1.879   5.472  -0.648  1.00  0.48           C  
ATOM    385  SG  CYS A  27      -0.683   4.563   0.359  1.00  0.45           S  
ATOM    386  H   CYS A  27      -3.947   3.479  -0.495  1.00  0.48           H  
ATOM    387  HA  CYS A  27      -3.194   5.964   0.975  1.00  0.39           H  
ATOM    388  HB2 CYS A  27      -1.951   5.013  -1.621  1.00  0.63           H  
ATOM    389  HB3 CYS A  27      -1.553   6.495  -0.757  1.00  0.56           H  
ATOM    390  N   PHE A  28      -4.545   7.390  -0.602  1.00  0.48           N  
ATOM    391  CA  PHE A  28      -5.521   8.157  -1.428  1.00  0.53           C  
ATOM    392  C   PHE A  28      -6.858   7.418  -1.487  1.00  0.51           C  
ATOM    393  O   PHE A  28      -7.554   7.463  -2.480  1.00  0.51           O  
ATOM    394  CB  PHE A  28      -4.965   8.332  -2.842  1.00  0.56           C  
ATOM    395  CG  PHE A  28      -3.566   8.892  -2.756  1.00  0.59           C  
ATOM    396  CD1 PHE A  28      -3.368  10.218  -2.358  1.00  0.91           C  
ATOM    397  CD2 PHE A  28      -2.467   8.084  -3.068  1.00  0.58           C  
ATOM    398  CE1 PHE A  28      -2.071  10.737  -2.271  1.00  1.08           C  
ATOM    399  CE2 PHE A  28      -1.169   8.604  -2.982  1.00  0.74           C  
ATOM    400  CZ  PHE A  28      -0.972   9.930  -2.585  1.00  0.94           C  
ATOM    401  H   PHE A  28      -4.097   7.831   0.149  1.00  0.55           H  
ATOM    402  HA  PHE A  28      -5.673   9.129  -0.984  1.00  0.61           H  
ATOM    403  HB2 PHE A  28      -4.943   7.375  -3.342  1.00  0.57           H  
ATOM    404  HB3 PHE A  28      -5.593   9.014  -3.394  1.00  0.70           H  
ATOM    405  HD1 PHE A  28      -4.217  10.843  -2.117  1.00  1.13           H  
ATOM    406  HD2 PHE A  28      -2.619   7.062  -3.375  1.00  0.71           H  
ATOM    407  HE1 PHE A  28      -1.919  11.761  -1.964  1.00  1.40           H  
ATOM    408  HE2 PHE A  28      -0.321   7.980  -3.224  1.00  0.87           H  
ATOM    409  HZ  PHE A  28       0.029  10.330  -2.518  1.00  1.12           H  
ATOM    410  N   GLY A  29      -7.229   6.745  -0.434  1.00  0.57           N  
ATOM    411  CA  GLY A  29      -8.527   6.017  -0.443  1.00  0.61           C  
ATOM    412  C   GLY A  29      -8.289   4.557  -0.827  1.00  0.59           C  
ATOM    413  O   GLY A  29      -7.438   3.892  -0.272  1.00  0.62           O  
ATOM    414  H   GLY A  29      -6.661   6.723   0.363  1.00  0.62           H  
ATOM    415  HA2 GLY A  29      -8.972   6.066   0.541  1.00  0.70           H  
ATOM    416  HA3 GLY A  29      -9.190   6.473  -1.163  1.00  0.61           H  
ATOM    417  N   ARG A  30      -9.045   4.051  -1.764  1.00  0.58           N  
ATOM    418  CA  ARG A  30      -8.875   2.630  -2.174  1.00  0.63           C  
ATOM    419  C   ARG A  30      -8.138   2.455  -3.532  1.00  0.54           C  
ATOM    420  O   ARG A  30      -7.918   1.328  -3.925  1.00  0.60           O  
ATOM    421  CB  ARG A  30     -10.256   1.983  -2.284  1.00  0.77           C  
ATOM    422  CG  ARG A  30     -10.451   0.984  -1.139  1.00  0.97           C  
ATOM    423  CD  ARG A  30     -10.647   1.743   0.175  1.00  1.07           C  
ATOM    424  NE  ARG A  30      -9.390   1.687   0.973  1.00  1.18           N  
ATOM    425  CZ  ARG A  30      -9.442   1.793   2.276  1.00  0.97           C  
ATOM    426  NH1 ARG A  30      -9.939   0.813   2.989  1.00  1.21           N  
ATOM    427  NH2 ARG A  30      -8.999   2.878   2.860  1.00  1.19           N  
ATOM    428  H   ARG A  30      -9.736   4.603  -2.186  1.00  0.59           H  
ATOM    429  HA  ARG A  30      -8.316   2.114  -1.410  1.00  0.67           H  
ATOM    430  HB2 ARG A  30     -11.017   2.748  -2.227  1.00  0.82           H  
ATOM    431  HB3 ARG A  30     -10.336   1.465  -3.228  1.00  0.79           H  
ATOM    432  HG2 ARG A  30     -11.323   0.377  -1.338  1.00  1.13           H  
ATOM    433  HG3 ARG A  30      -9.581   0.350  -1.062  1.00  1.00           H  
ATOM    434  HD2 ARG A  30     -10.892   2.773  -0.036  1.00  1.07           H  
ATOM    435  HD3 ARG A  30     -11.450   1.289   0.737  1.00  1.35           H  
ATOM    436  HE  ARG A  30      -8.526   1.575   0.521  1.00  1.70           H  
ATOM    437 HH11 ARG A  30     -10.279  -0.013   2.537  1.00  1.54           H  
ATOM    438 HH12 ARG A  30      -9.979   0.888   3.988  1.00  1.39           H  
ATOM    439 HH21 ARG A  30      -8.622   3.625   2.309  1.00  1.54           H  
ATOM    440 HH22 ARG A  30      -9.032   2.963   3.858  1.00  1.34           H  
ATOM    441  N   PRO A  31      -7.764   3.517  -4.233  1.00  0.48           N  
ATOM    442  CA  PRO A  31      -7.065   3.359  -5.522  1.00  0.45           C  
ATOM    443  C   PRO A  31      -5.618   2.929  -5.287  1.00  0.37           C  
ATOM    444  O   PRO A  31      -5.128   1.999  -5.899  1.00  0.46           O  
ATOM    445  CB  PRO A  31      -7.135   4.748  -6.160  1.00  0.45           C  
ATOM    446  CG  PRO A  31      -7.363   5.743  -5.003  1.00  0.46           C  
ATOM    447  CD  PRO A  31      -7.972   4.930  -3.845  1.00  0.51           C  
ATOM    448  HA  PRO A  31      -7.577   2.642  -6.143  1.00  0.53           H  
ATOM    449  HB2 PRO A  31      -6.206   4.969  -6.668  1.00  0.43           H  
ATOM    450  HB3 PRO A  31      -7.960   4.798  -6.853  1.00  0.54           H  
ATOM    451  HG2 PRO A  31      -6.421   6.179  -4.700  1.00  0.43           H  
ATOM    452  HG3 PRO A  31      -8.051   6.516  -5.307  1.00  0.53           H  
ATOM    453  HD2 PRO A  31      -7.457   5.153  -2.922  1.00  0.51           H  
ATOM    454  HD3 PRO A  31      -9.025   5.141  -3.755  1.00  0.61           H  
ATOM    455  N   VAL A  32      -4.929   3.585  -4.396  1.00  0.29           N  
ATOM    456  CA  VAL A  32      -3.528   3.195  -4.121  1.00  0.26           C  
ATOM    457  C   VAL A  32      -3.511   2.383  -2.829  1.00  0.23           C  
ATOM    458  O   VAL A  32      -4.306   2.609  -1.941  1.00  0.28           O  
ATOM    459  CB  VAL A  32      -2.674   4.454  -3.974  1.00  0.30           C  
ATOM    460  CG1 VAL A  32      -1.195   4.076  -3.995  1.00  0.38           C  
ATOM    461  CG2 VAL A  32      -2.974   5.402  -5.139  1.00  0.45           C  
ATOM    462  H   VAL A  32      -5.340   4.325  -3.897  1.00  0.33           H  
ATOM    463  HA  VAL A  32      -3.152   2.591  -4.933  1.00  0.29           H  
ATOM    464  HB  VAL A  32      -2.912   4.941  -3.041  1.00  0.33           H  
ATOM    465 HG11 VAL A  32      -0.975   3.533  -4.902  1.00  1.08           H  
ATOM    466 HG12 VAL A  32      -0.594   4.972  -3.958  1.00  1.03           H  
ATOM    467 HG13 VAL A  32      -0.968   3.456  -3.140  1.00  0.99           H  
ATOM    468 HG21 VAL A  32      -3.525   4.873  -5.902  1.00  1.11           H  
ATOM    469 HG22 VAL A  32      -3.562   6.236  -4.784  1.00  1.04           H  
ATOM    470 HG23 VAL A  32      -2.046   5.766  -5.554  1.00  1.18           H  
ATOM    471  N   LYS A  33      -2.636   1.425  -2.716  1.00  0.22           N  
ATOM    472  CA  LYS A  33      -2.610   0.604  -1.478  1.00  0.24           C  
ATOM    473  C   LYS A  33      -1.199   0.575  -0.899  1.00  0.22           C  
ATOM    474  O   LYS A  33      -0.230   0.803  -1.592  1.00  0.26           O  
ATOM    475  CB  LYS A  33      -3.052  -0.823  -1.806  1.00  0.31           C  
ATOM    476  CG  LYS A  33      -4.497  -0.808  -2.306  1.00  0.35           C  
ATOM    477  CD  LYS A  33      -4.656  -1.822  -3.441  1.00  0.40           C  
ATOM    478  CE  LYS A  33      -5.043  -1.089  -4.729  1.00  0.50           C  
ATOM    479  NZ  LYS A  33      -3.837  -0.445  -5.322  1.00  0.45           N  
ATOM    480  H   LYS A  33      -2.006   1.240  -3.446  1.00  0.26           H  
ATOM    481  HA  LYS A  33      -3.287   1.028  -0.756  1.00  0.26           H  
ATOM    482  HB2 LYS A  33      -2.407  -1.231  -2.570  1.00  0.34           H  
ATOM    483  HB3 LYS A  33      -2.986  -1.432  -0.916  1.00  0.39           H  
ATOM    484  HG2 LYS A  33      -5.161  -1.070  -1.494  1.00  0.46           H  
ATOM    485  HG3 LYS A  33      -4.745   0.177  -2.669  1.00  0.44           H  
ATOM    486  HD2 LYS A  33      -3.723  -2.346  -3.588  1.00  0.44           H  
ATOM    487  HD3 LYS A  33      -5.432  -2.529  -3.185  1.00  0.50           H  
ATOM    488  HE2 LYS A  33      -5.455  -1.796  -5.433  1.00  0.74           H  
ATOM    489  HE3 LYS A  33      -5.781  -0.334  -4.504  1.00  0.70           H  
ATOM    490  HZ1 LYS A  33      -3.058  -0.455  -4.634  1.00  0.53           H  
ATOM    491  HZ2 LYS A  33      -3.551  -0.968  -6.177  1.00  0.54           H  
ATOM    492  HZ3 LYS A  33      -4.060   0.538  -5.575  1.00  0.64           H  
ATOM    493  N   CYS A  34      -1.079   0.278   0.364  1.00  0.21           N  
ATOM    494  CA  CYS A  34       0.266   0.211   0.991  1.00  0.22           C  
ATOM    495  C   CYS A  34       0.781  -1.214   0.851  1.00  0.21           C  
ATOM    496  O   CYS A  34       0.708  -2.004   1.769  1.00  0.27           O  
ATOM    497  CB  CYS A  34       0.158   0.569   2.474  1.00  0.25           C  
ATOM    498  SG  CYS A  34       0.006   2.361   2.651  1.00  0.29           S  
ATOM    499  H   CYS A  34      -1.876   0.083   0.899  1.00  0.23           H  
ATOM    500  HA  CYS A  34       0.938   0.895   0.496  1.00  0.23           H  
ATOM    501  HB2 CYS A  34      -0.711   0.090   2.898  1.00  0.28           H  
ATOM    502  HB3 CYS A  34       1.044   0.229   2.991  1.00  0.32           H  
ATOM    503  N   CYS A  35       1.278  -1.558  -0.299  1.00  0.21           N  
ATOM    504  CA  CYS A  35       1.774  -2.942  -0.505  1.00  0.21           C  
ATOM    505  C   CYS A  35       3.271  -3.000  -0.215  1.00  0.21           C  
ATOM    506  O   CYS A  35       4.001  -2.067  -0.479  1.00  0.31           O  
ATOM    507  CB  CYS A  35       1.518  -3.352  -1.953  1.00  0.25           C  
ATOM    508  SG  CYS A  35      -0.105  -2.736  -2.469  1.00  0.31           S  
ATOM    509  H   CYS A  35       1.313  -0.908  -1.033  1.00  0.25           H  
ATOM    510  HA  CYS A  35       1.250  -3.614   0.157  1.00  0.23           H  
ATOM    511  HB2 CYS A  35       2.283  -2.928  -2.586  1.00  0.27           H  
ATOM    512  HB3 CYS A  35       1.538  -4.428  -2.032  1.00  0.28           H  
ATOM    513  N   ARG A  36       3.732  -4.092   0.326  1.00  0.25           N  
ATOM    514  CA  ARG A  36       5.180  -4.222   0.632  1.00  0.27           C  
ATOM    515  C   ARG A  36       5.774  -5.324  -0.239  1.00  0.32           C  
ATOM    516  O   ARG A  36       5.094  -6.257  -0.621  1.00  0.44           O  
ATOM    517  CB  ARG A  36       5.356  -4.601   2.102  1.00  0.27           C  
ATOM    518  CG  ARG A  36       6.474  -3.760   2.719  1.00  0.41           C  
ATOM    519  CD  ARG A  36       6.460  -3.932   4.238  1.00  0.48           C  
ATOM    520  NE  ARG A  36       6.519  -5.384   4.580  1.00  0.57           N  
ATOM    521  CZ  ARG A  36       6.702  -5.760   5.820  1.00  0.78           C  
ATOM    522  NH1 ARG A  36       6.280  -5.004   6.806  1.00  1.22           N  
ATOM    523  NH2 ARG A  36       7.305  -6.895   6.072  1.00  0.89           N  
ATOM    524  H   ARG A  36       3.122  -4.833   0.529  1.00  0.35           H  
ATOM    525  HA  ARG A  36       5.682  -3.286   0.433  1.00  0.32           H  
ATOM    526  HB2 ARG A  36       4.433  -4.420   2.632  1.00  0.38           H  
ATOM    527  HB3 ARG A  36       5.615  -5.646   2.172  1.00  0.35           H  
ATOM    528  HG2 ARG A  36       7.428  -4.083   2.326  1.00  0.57           H  
ATOM    529  HG3 ARG A  36       6.318  -2.719   2.475  1.00  0.65           H  
ATOM    530  HD2 ARG A  36       7.314  -3.427   4.664  1.00  0.58           H  
ATOM    531  HD3 ARG A  36       5.553  -3.504   4.640  1.00  0.64           H  
ATOM    532  HE  ARG A  36       6.428  -6.059   3.871  1.00  0.88           H  
ATOM    533 HH11 ARG A  36       5.819  -4.137   6.613  1.00  1.32           H  
ATOM    534 HH12 ARG A  36       6.419  -5.293   7.754  1.00  1.56           H  
ATOM    535 HH21 ARG A  36       7.627  -7.471   5.316  1.00  0.89           H  
ATOM    536 HH22 ARG A  36       7.450  -7.191   7.017  1.00  1.20           H  
ATOM    537  N   SER A  37       7.037  -5.235  -0.545  1.00  0.37           N  
ATOM    538  CA  SER A  37       7.674  -6.286  -1.378  1.00  0.45           C  
ATOM    539  C   SER A  37       8.382  -7.295  -0.466  1.00  0.41           C  
ATOM    540  O   SER A  37       9.200  -8.077  -0.908  1.00  0.55           O  
ATOM    541  CB  SER A  37       8.691  -5.637  -2.313  1.00  0.58           C  
ATOM    542  OG  SER A  37       8.487  -4.229  -2.317  1.00  0.74           O  
ATOM    543  H   SER A  37       7.569  -4.480  -0.219  1.00  0.45           H  
ATOM    544  HA  SER A  37       6.920  -6.793  -1.962  1.00  0.50           H  
ATOM    545  HB2 SER A  37       9.689  -5.851  -1.969  1.00  0.70           H  
ATOM    546  HB3 SER A  37       8.565  -6.033  -3.312  1.00  0.71           H  
ATOM    547  HG  SER A  37       8.925  -3.869  -3.090  1.00  1.08           H  
ATOM    548  N   TRP A  38       8.073  -7.286   0.806  1.00  0.37           N  
ATOM    549  CA  TRP A  38       8.719  -8.240   1.744  1.00  0.43           C  
ATOM    550  C   TRP A  38       7.857  -8.342   3.000  1.00  0.47           C  
ATOM    551  O   TRP A  38       6.781  -7.768   2.999  1.00  0.49           O  
ATOM    552  CB  TRP A  38      10.116  -7.734   2.117  1.00  0.49           C  
ATOM    553  CG  TRP A  38      10.005  -6.413   2.809  1.00  0.56           C  
ATOM    554  CD1 TRP A  38       9.918  -6.244   4.147  1.00  0.74           C  
ATOM    555  CD2 TRP A  38       9.974  -5.079   2.225  1.00  0.59           C  
ATOM    556  NE1 TRP A  38       9.832  -4.892   4.423  1.00  0.84           N  
ATOM    557  CE2 TRP A  38       9.863  -4.133   3.271  1.00  0.76           C  
ATOM    558  CE3 TRP A  38      10.029  -4.604   0.905  1.00  0.64           C  
ATOM    559  CZ2 TRP A  38       9.809  -2.763   3.014  1.00  0.89           C  
ATOM    560  CZ3 TRP A  38       9.975  -3.226   0.643  1.00  0.81           C  
ATOM    561  CH2 TRP A  38       9.865  -2.308   1.695  1.00  0.91           C  
ATOM    562  OXT TRP A  38       8.282  -8.986   3.944  1.00  0.62           O  
ATOM    563  H   TRP A  38       7.409  -6.653   1.145  1.00  0.46           H  
ATOM    564  HA  TRP A  38       8.796  -9.211   1.277  1.00  0.51           H  
ATOM    565  HB2 TRP A  38      10.592  -8.446   2.774  1.00  0.58           H  
ATOM    566  HB3 TRP A  38      10.708  -7.622   1.220  1.00  0.50           H  
ATOM    567  HD1 TRP A  38       9.915  -7.036   4.881  1.00  0.85           H  
ATOM    568  HE1 TRP A  38       9.758  -4.501   5.317  1.00  1.01           H  
ATOM    569  HE3 TRP A  38      10.114  -5.303   0.086  1.00  0.63           H  
ATOM    570  HZ2 TRP A  38       9.724  -2.059   3.829  1.00  1.04           H  
ATOM    571  HZ3 TRP A  38      10.019  -2.871  -0.377  1.00  0.93           H  
ATOM    572  HH2 TRP A  38       9.824  -1.248   1.488  1.00  1.05           H  
TER     573      TRP A  38
ENDMDL
MODEL      11
ATOM      1  N   ALA A   1       1.297  10.933   8.082  1.00  3.29           N  
ATOM      2  CA  ALA A   1       1.312  11.213   6.619  1.00  2.57           C  
ATOM      3  C   ALA A   1      -0.126  11.365   6.128  1.00  2.33           C  
ATOM      4  O   ALA A   1      -1.029  10.788   6.694  1.00  2.40           O  
ATOM      5  CB  ALA A   1       1.971  10.045   5.884  1.00  1.93           C  
ATOM      6  H1  ALA A   1       0.422  10.425   8.325  1.00  3.47           H  
ATOM      7  H2  ALA A   1       2.120  10.352   8.334  1.00  3.58           H  
ATOM      8  H3  ALA A   1       1.335  11.830   8.606  1.00  3.75           H  
ATOM      9  HA  ALA A   1       1.863  12.121   6.428  1.00  2.90           H  
ATOM     10  HB1 ALA A   1       2.153   9.239   6.579  1.00  2.13           H  
ATOM     11  HB2 ALA A   1       1.314   9.703   5.098  1.00  2.04           H  
ATOM     12  HB3 ALA A   1       2.906  10.372   5.456  1.00  2.02           H  
ATOM     13  N   PRO A   2      -0.292  12.128   5.081  1.00  2.23           N  
ATOM     14  CA  PRO A   2      -1.614  12.368   4.479  1.00  2.12           C  
ATOM     15  C   PRO A   2      -2.037  11.151   3.656  1.00  1.48           C  
ATOM     16  O   PRO A   2      -1.852  11.105   2.455  1.00  1.35           O  
ATOM     17  CB  PRO A   2      -1.390  13.594   3.589  1.00  2.51           C  
ATOM     18  CG  PRO A   2       0.128  13.647   3.293  1.00  2.63           C  
ATOM     19  CD  PRO A   2       0.819  12.819   4.394  1.00  2.46           C  
ATOM     20  HA  PRO A   2      -2.345  12.591   5.239  1.00  2.38           H  
ATOM     21  HB2 PRO A   2      -1.948  13.491   2.666  1.00  2.38           H  
ATOM     22  HB3 PRO A   2      -1.690  14.490   4.107  1.00  2.94           H  
ATOM     23  HG2 PRO A   2       0.331  13.221   2.319  1.00  2.47           H  
ATOM     24  HG3 PRO A   2       0.476  14.668   3.331  1.00  3.12           H  
ATOM     25  HD2 PRO A   2       1.500  12.102   3.954  1.00  2.20           H  
ATOM     26  HD3 PRO A   2       1.341  13.465   5.084  1.00  2.89           H  
ATOM     27  N   LEU A   3      -2.592  10.161   4.303  1.00  1.32           N  
ATOM     28  CA  LEU A   3      -3.022   8.934   3.580  1.00  0.95           C  
ATOM     29  C   LEU A   3      -1.822   8.342   2.837  1.00  0.65           C  
ATOM     30  O   LEU A   3      -1.933   7.891   1.714  1.00  0.62           O  
ATOM     31  CB  LEU A   3      -4.137   9.278   2.585  1.00  0.95           C  
ATOM     32  CG  LEU A   3      -5.498   9.127   3.266  1.00  1.24           C  
ATOM     33  CD1 LEU A   3      -5.631   7.708   3.827  1.00  1.47           C  
ATOM     34  CD2 LEU A   3      -5.614  10.142   4.406  1.00  1.51           C  
ATOM     35  H   LEU A   3      -2.719  10.224   5.272  1.00  1.65           H  
ATOM     36  HA  LEU A   3      -3.390   8.212   4.294  1.00  1.23           H  
ATOM     37  HB2 LEU A   3      -4.016  10.297   2.244  1.00  1.05           H  
ATOM     38  HB3 LEU A   3      -4.085   8.611   1.741  1.00  0.97           H  
ATOM     39  HG  LEU A   3      -6.282   9.301   2.542  1.00  1.37           H  
ATOM     40 HD11 LEU A   3      -4.979   7.043   3.281  1.00  1.70           H  
ATOM     41 HD12 LEU A   3      -5.352   7.707   4.870  1.00  1.63           H  
ATOM     42 HD13 LEU A   3      -6.653   7.375   3.728  1.00  2.00           H  
ATOM     43 HD21 LEU A   3      -4.986  10.996   4.193  1.00  1.91           H  
ATOM     44 HD22 LEU A   3      -6.640  10.466   4.499  1.00  1.97           H  
ATOM     45 HD23 LEU A   3      -5.295   9.684   5.330  1.00  1.74           H  
ATOM     46  N   SER A   4      -0.673   8.344   3.459  1.00  0.74           N  
ATOM     47  CA  SER A   4       0.538   7.788   2.799  1.00  0.58           C  
ATOM     48  C   SER A   4       1.241   6.837   3.770  1.00  0.47           C  
ATOM     49  O   SER A   4       1.128   6.972   4.972  1.00  0.67           O  
ATOM     50  CB  SER A   4       1.481   8.928   2.424  1.00  0.79           C  
ATOM     51  OG  SER A   4       0.923  10.159   2.865  1.00  1.11           O  
ATOM     52  H   SER A   4      -0.608   8.713   4.363  1.00  1.04           H  
ATOM     53  HA  SER A   4       0.250   7.247   1.909  1.00  0.61           H  
ATOM     54  HB2 SER A   4       2.436   8.780   2.898  1.00  0.79           H  
ATOM     55  HB3 SER A   4       1.614   8.946   1.350  1.00  1.04           H  
ATOM     56  HG  SER A   4       0.274  10.442   2.214  1.00  1.20           H  
ATOM     57  N   CYS A   5       1.958   5.874   3.261  1.00  0.37           N  
ATOM     58  CA  CYS A   5       2.652   4.909   4.157  1.00  0.38           C  
ATOM     59  C   CYS A   5       4.114   5.314   4.353  1.00  0.50           C  
ATOM     60  O   CYS A   5       4.995   4.479   4.387  1.00  0.49           O  
ATOM     61  CB  CYS A   5       2.593   3.516   3.532  1.00  0.41           C  
ATOM     62  SG  CYS A   5       1.234   2.586   4.278  1.00  0.46           S  
ATOM     63  H   CYS A   5       2.031   5.778   2.289  1.00  0.50           H  
ATOM     64  HA  CYS A   5       2.155   4.889   5.116  1.00  0.46           H  
ATOM     65  HB2 CYS A   5       2.430   3.606   2.467  1.00  0.45           H  
ATOM     66  HB3 CYS A   5       3.525   3.001   3.709  1.00  0.60           H  
ATOM     67  N   GLY A   6       4.388   6.580   4.498  1.00  0.76           N  
ATOM     68  CA  GLY A   6       5.799   7.003   4.706  1.00  0.98           C  
ATOM     69  C   GLY A   6       6.225   6.603   6.117  1.00  1.06           C  
ATOM     70  O   GLY A   6       7.275   6.027   6.324  1.00  1.17           O  
ATOM     71  H   GLY A   6       3.671   7.247   4.481  1.00  0.87           H  
ATOM     72  HA2 GLY A   6       6.434   6.513   3.979  1.00  1.01           H  
ATOM     73  HA3 GLY A   6       5.878   8.073   4.595  1.00  1.12           H  
ATOM     74  N   ARG A   7       5.406   6.893   7.089  1.00  1.08           N  
ATOM     75  CA  ARG A   7       5.751   6.520   8.487  1.00  1.22           C  
ATOM     76  C   ARG A   7       5.478   5.031   8.682  1.00  1.09           C  
ATOM     77  O   ARG A   7       6.204   4.343   9.372  1.00  1.12           O  
ATOM     78  CB  ARG A   7       4.891   7.329   9.461  1.00  1.40           C  
ATOM     79  CG  ARG A   7       5.534   7.320  10.851  1.00  1.80           C  
ATOM     80  CD  ARG A   7       6.995   7.765  10.748  1.00  2.03           C  
ATOM     81  NE  ARG A   7       7.884   6.580  10.904  1.00  2.16           N  
ATOM     82  CZ  ARG A   7       8.900   6.411  10.095  1.00  1.99           C  
ATOM     83  NH1 ARG A   7       9.915   7.240  10.145  1.00  2.39           N  
ATOM     84  NH2 ARG A   7       8.893   5.419   9.235  1.00  1.80           N  
ATOM     85  H   ARG A   7       4.560   7.347   6.900  1.00  1.05           H  
ATOM     86  HA  ARG A   7       6.796   6.723   8.666  1.00  1.35           H  
ATOM     87  HB2 ARG A   7       4.810   8.346   9.109  1.00  1.42           H  
ATOM     88  HB3 ARG A   7       3.907   6.889   9.521  1.00  1.40           H  
ATOM     89  HG2 ARG A   7       4.994   7.996  11.499  1.00  1.97           H  
ATOM     90  HG3 ARG A   7       5.492   6.322  11.260  1.00  1.90           H  
ATOM     91  HD2 ARG A   7       7.168   8.221   9.785  1.00  1.92           H  
ATOM     92  HD3 ARG A   7       7.208   8.481  11.528  1.00  2.37           H  
ATOM     93  HE  ARG A   7       7.708   5.927  11.616  1.00  2.52           H  
ATOM     94 HH11 ARG A   7       9.913   7.998  10.801  1.00  2.80           H  
ATOM     95 HH12 ARG A   7      10.696   7.117   9.530  1.00  2.45           H  
ATOM     96 HH21 ARG A   7       8.110   4.791   9.198  1.00  1.95           H  
ATOM     97 HH22 ARG A   7       9.664   5.285   8.612  1.00  1.80           H  
ATOM     98  N   ASN A   8       4.439   4.527   8.074  1.00  0.99           N  
ATOM     99  CA  ASN A   8       4.119   3.080   8.218  1.00  0.91           C  
ATOM    100  C   ASN A   8       5.235   2.251   7.587  1.00  0.80           C  
ATOM    101  O   ASN A   8       5.456   1.113   7.950  1.00  0.79           O  
ATOM    102  CB  ASN A   8       2.800   2.765   7.507  1.00  0.85           C  
ATOM    103  CG  ASN A   8       1.702   3.699   8.019  1.00  1.02           C  
ATOM    104  OD1 ASN A   8       1.649   4.853   7.643  1.00  1.02           O  
ATOM    105  ND2 ASN A   8       0.818   3.246   8.866  1.00  1.30           N  
ATOM    106  H   ASN A   8       3.869   5.100   7.519  1.00  1.02           H  
ATOM    107  HA  ASN A   8       4.033   2.833   9.266  1.00  1.06           H  
ATOM    108  HB2 ASN A   8       2.924   2.902   6.443  1.00  0.74           H  
ATOM    109  HB3 ASN A   8       2.520   1.741   7.706  1.00  0.90           H  
ATOM    110 HD21 ASN A   8       0.861   2.315   9.170  1.00  1.45           H  
ATOM    111 HD22 ASN A   8       0.111   3.837   9.198  1.00  1.44           H  
ATOM    112  N   GLY A   9       5.937   2.803   6.636  1.00  0.78           N  
ATOM    113  CA  GLY A   9       7.029   2.035   5.984  1.00  0.73           C  
ATOM    114  C   GLY A   9       6.421   1.118   4.930  1.00  0.65           C  
ATOM    115  O   GLY A   9       6.608  -0.080   4.952  1.00  0.96           O  
ATOM    116  H   GLY A   9       5.744   3.719   6.345  1.00  0.86           H  
ATOM    117  HA2 GLY A   9       7.724   2.719   5.518  1.00  0.80           H  
ATOM    118  HA3 GLY A   9       7.543   1.440   6.723  1.00  0.75           H  
ATOM    119  N   GLY A  10       5.688   1.671   4.008  1.00  0.39           N  
ATOM    120  CA  GLY A  10       5.064   0.832   2.951  1.00  0.37           C  
ATOM    121  C   GLY A  10       4.999   1.635   1.654  1.00  0.34           C  
ATOM    122  O   GLY A  10       4.961   2.850   1.669  1.00  0.39           O  
ATOM    123  H   GLY A  10       5.547   2.643   4.009  1.00  0.46           H  
ATOM    124  HA2 GLY A  10       5.657  -0.059   2.801  1.00  0.45           H  
ATOM    125  HA3 GLY A  10       4.066   0.558   3.251  1.00  0.40           H  
ATOM    126  N   VAL A  11       4.989   0.973   0.533  1.00  0.35           N  
ATOM    127  CA  VAL A  11       4.932   1.711  -0.757  1.00  0.36           C  
ATOM    128  C   VAL A  11       3.474   1.900  -1.173  1.00  0.32           C  
ATOM    129  O   VAL A  11       2.650   1.027  -0.993  1.00  0.38           O  
ATOM    130  CB  VAL A  11       5.674   0.914  -1.832  1.00  0.46           C  
ATOM    131  CG1 VAL A  11       6.103   1.850  -2.963  1.00  0.60           C  
ATOM    132  CG2 VAL A  11       6.912   0.258  -1.216  1.00  0.53           C  
ATOM    133  H   VAL A  11       5.019  -0.006   0.539  1.00  0.40           H  
ATOM    134  HA  VAL A  11       5.399   2.676  -0.637  1.00  0.37           H  
ATOM    135  HB  VAL A  11       5.019   0.151  -2.228  1.00  0.56           H  
ATOM    136 HG11 VAL A  11       5.876   2.870  -2.693  1.00  1.26           H  
ATOM    137 HG12 VAL A  11       7.165   1.750  -3.130  1.00  1.21           H  
ATOM    138 HG13 VAL A  11       5.571   1.591  -3.866  1.00  1.15           H  
ATOM    139 HG21 VAL A  11       7.394   0.955  -0.547  1.00  1.17           H  
ATOM    140 HG22 VAL A  11       6.619  -0.623  -0.667  1.00  1.18           H  
ATOM    141 HG23 VAL A  11       7.600  -0.019  -2.001  1.00  1.14           H  
ATOM    142  N   CYS A  12       3.151   3.034  -1.728  1.00  0.32           N  
ATOM    143  CA  CYS A  12       1.748   3.280  -2.157  1.00  0.31           C  
ATOM    144  C   CYS A  12       1.561   2.775  -3.587  1.00  0.31           C  
ATOM    145  O   CYS A  12       1.650   3.529  -4.536  1.00  0.37           O  
ATOM    146  CB  CYS A  12       1.454   4.780  -2.110  1.00  0.35           C  
ATOM    147  SG  CYS A  12       1.379   5.329  -0.386  1.00  0.36           S  
ATOM    148  H   CYS A  12       3.832   3.724  -1.864  1.00  0.38           H  
ATOM    149  HA  CYS A  12       1.071   2.758  -1.498  1.00  0.31           H  
ATOM    150  HB2 CYS A  12       2.238   5.317  -2.625  1.00  0.42           H  
ATOM    151  HB3 CYS A  12       0.508   4.977  -2.592  1.00  0.38           H  
ATOM    152  N   ILE A  13       1.298   1.510  -3.753  1.00  0.29           N  
ATOM    153  CA  ILE A  13       1.100   0.967  -5.122  1.00  0.29           C  
ATOM    154  C   ILE A  13      -0.399   0.927  -5.427  1.00  0.27           C  
ATOM    155  O   ILE A  13      -1.188   0.529  -4.592  1.00  0.30           O  
ATOM    156  CB  ILE A  13       1.682  -0.446  -5.197  1.00  0.32           C  
ATOM    157  CG1 ILE A  13       3.106  -0.436  -4.635  1.00  0.46           C  
ATOM    158  CG2 ILE A  13       1.712  -0.918  -6.653  1.00  0.39           C  
ATOM    159  CD1 ILE A  13       3.745  -1.813  -4.831  1.00  0.48           C  
ATOM    160  H   ILE A  13       1.225   0.916  -2.975  1.00  0.30           H  
ATOM    161  HA  ILE A  13       1.601   1.604  -5.837  1.00  0.35           H  
ATOM    162  HB  ILE A  13       1.067  -1.118  -4.617  1.00  0.33           H  
ATOM    163 HG12 ILE A  13       3.691   0.309  -5.154  1.00  0.59           H  
ATOM    164 HG13 ILE A  13       3.076  -0.202  -3.582  1.00  0.59           H  
ATOM    165 HG21 ILE A  13       0.742  -0.765  -7.102  1.00  0.52           H  
ATOM    166 HG22 ILE A  13       2.456  -0.355  -7.197  1.00  0.66           H  
ATOM    167 HG23 ILE A  13       1.962  -1.968  -6.685  1.00  0.68           H  
ATOM    168 HD11 ILE A  13       3.256  -2.326  -5.645  1.00  1.00           H  
ATOM    169 HD12 ILE A  13       4.794  -1.693  -5.059  1.00  1.20           H  
ATOM    170 HD13 ILE A  13       3.637  -2.391  -3.926  1.00  1.10           H  
ATOM    171  N   PRO A  14      -0.747   1.345  -6.613  1.00  0.32           N  
ATOM    172  CA  PRO A  14      -2.149   1.373  -7.060  1.00  0.36           C  
ATOM    173  C   PRO A  14      -2.614  -0.038  -7.423  1.00  0.33           C  
ATOM    174  O   PRO A  14      -1.831  -0.965  -7.458  1.00  0.33           O  
ATOM    175  CB  PRO A  14      -2.116   2.280  -8.294  1.00  0.48           C  
ATOM    176  CG  PRO A  14      -0.658   2.265  -8.808  1.00  0.51           C  
ATOM    177  CD  PRO A  14       0.220   1.826  -7.620  1.00  0.42           C  
ATOM    178  HA  PRO A  14      -2.782   1.802  -6.302  1.00  0.41           H  
ATOM    179  HB2 PRO A  14      -2.786   1.896  -9.051  1.00  0.50           H  
ATOM    180  HB3 PRO A  14      -2.397   3.286  -8.023  1.00  0.56           H  
ATOM    181  HG2 PRO A  14      -0.560   1.561  -9.624  1.00  0.53           H  
ATOM    182  HG3 PRO A  14      -0.367   3.252  -9.131  1.00  0.62           H  
ATOM    183  HD2 PRO A  14       0.889   1.031  -7.918  1.00  0.44           H  
ATOM    184  HD3 PRO A  14       0.777   2.666  -7.230  1.00  0.48           H  
ATOM    185  N   ILE A  15      -3.883  -0.200  -7.690  1.00  0.43           N  
ATOM    186  CA  ILE A  15      -4.417  -1.545  -8.050  1.00  0.51           C  
ATOM    187  C   ILE A  15      -4.193  -2.511  -6.876  1.00  0.47           C  
ATOM    188  O   ILE A  15      -4.948  -2.511  -5.923  1.00  0.52           O  
ATOM    189  CB  ILE A  15      -3.723  -2.053  -9.321  1.00  0.56           C  
ATOM    190  CG1 ILE A  15      -3.821  -0.985 -10.415  1.00  0.66           C  
ATOM    191  CG2 ILE A  15      -4.404  -3.336  -9.804  1.00  0.70           C  
ATOM    192  CD1 ILE A  15      -5.276  -0.845 -10.871  1.00  1.00           C  
ATOM    193  H   ILE A  15      -4.489   0.569  -7.653  1.00  0.52           H  
ATOM    194  HA  ILE A  15      -5.477  -1.461  -8.235  1.00  0.62           H  
ATOM    195  HB  ILE A  15      -2.684  -2.255  -9.112  1.00  0.51           H  
ATOM    196 HG12 ILE A  15      -3.473  -0.039 -10.028  1.00  0.72           H  
ATOM    197 HG13 ILE A  15      -3.211  -1.275 -11.257  1.00  0.82           H  
ATOM    198 HG21 ILE A  15      -5.066  -3.705  -9.033  1.00  1.27           H  
ATOM    199 HG22 ILE A  15      -4.974  -3.130 -10.698  1.00  1.30           H  
ATOM    200 HG23 ILE A  15      -3.654  -4.082 -10.020  1.00  1.16           H  
ATOM    201 HD11 ILE A  15      -5.928  -0.871 -10.011  1.00  1.45           H  
ATOM    202 HD12 ILE A  15      -5.403   0.093 -11.390  1.00  1.43           H  
ATOM    203 HD13 ILE A  15      -5.525  -1.660 -11.534  1.00  1.47           H  
ATOM    204  N   ARG A  16      -3.171  -3.327  -6.916  1.00  0.43           N  
ATOM    205  CA  ARG A  16      -2.929  -4.267  -5.787  1.00  0.43           C  
ATOM    206  C   ARG A  16      -1.430  -4.521  -5.662  1.00  0.38           C  
ATOM    207  O   ARG A  16      -0.654  -4.136  -6.513  1.00  0.55           O  
ATOM    208  CB  ARG A  16      -3.652  -5.590  -6.049  1.00  0.53           C  
ATOM    209  CG  ARG A  16      -3.236  -6.143  -7.415  1.00  0.58           C  
ATOM    210  CD  ARG A  16      -2.547  -7.497  -7.231  1.00  0.80           C  
ATOM    211  NE  ARG A  16      -3.303  -8.315  -6.242  1.00  0.82           N  
ATOM    212  CZ  ARG A  16      -2.654  -9.030  -5.359  1.00  0.89           C  
ATOM    213  NH1 ARG A  16      -2.058 -10.137  -5.731  1.00  1.12           N  
ATOM    214  NH2 ARG A  16      -2.596  -8.633  -4.112  1.00  1.03           N  
ATOM    215  H   ARG A  16      -2.559  -3.317  -7.679  1.00  0.46           H  
ATOM    216  HA  ARG A  16      -3.298  -3.830  -4.870  1.00  0.47           H  
ATOM    217  HB2 ARG A  16      -3.389  -6.298  -5.277  1.00  0.59           H  
ATOM    218  HB3 ARG A  16      -4.718  -5.426  -6.039  1.00  0.62           H  
ATOM    219  HG2 ARG A  16      -4.113  -6.265  -8.035  1.00  0.77           H  
ATOM    220  HG3 ARG A  16      -2.552  -5.456  -7.889  1.00  0.70           H  
ATOM    221  HD2 ARG A  16      -2.515  -8.015  -8.178  1.00  1.20           H  
ATOM    222  HD3 ARG A  16      -1.539  -7.341  -6.874  1.00  0.93           H  
ATOM    223  HE  ARG A  16      -4.285  -8.319  -6.255  1.00  0.95           H  
ATOM    224 HH11 ARG A  16      -2.101 -10.434  -6.686  1.00  1.29           H  
ATOM    225 HH12 ARG A  16      -1.557 -10.689  -5.062  1.00  1.27           H  
ATOM    226 HH21 ARG A  16      -3.047  -7.783  -3.833  1.00  1.14           H  
ATOM    227 HH22 ARG A  16      -2.095  -9.174  -3.433  1.00  1.19           H  
ATOM    228  N   CYS A  17      -1.014  -5.167  -4.610  1.00  0.36           N  
ATOM    229  CA  CYS A  17       0.438  -5.439  -4.438  1.00  0.41           C  
ATOM    230  C   CYS A  17       0.760  -6.843  -4.951  1.00  0.38           C  
ATOM    231  O   CYS A  17       0.060  -7.787  -4.648  1.00  0.43           O  
ATOM    232  CB  CYS A  17       0.800  -5.349  -2.955  1.00  0.54           C  
ATOM    233  SG  CYS A  17      -0.054  -3.937  -2.214  1.00  0.49           S  
ATOM    234  H   CYS A  17      -1.654  -5.470  -3.933  1.00  0.48           H  
ATOM    235  HA  CYS A  17       1.007  -4.708  -4.991  1.00  0.49           H  
ATOM    236  HB2 CYS A  17       0.497  -6.257  -2.456  1.00  0.76           H  
ATOM    237  HB3 CYS A  17       1.866  -5.220  -2.853  1.00  0.71           H  
ATOM    238  N   PRO A  18       1.819  -6.936  -5.708  1.00  0.44           N  
ATOM    239  CA  PRO A  18       2.276  -8.212  -6.276  1.00  0.52           C  
ATOM    240  C   PRO A  18       3.009  -9.022  -5.205  1.00  0.41           C  
ATOM    241  O   PRO A  18       3.773  -8.486  -4.432  1.00  0.41           O  
ATOM    242  CB  PRO A  18       3.235  -7.788  -7.391  1.00  0.70           C  
ATOM    243  CG  PRO A  18       3.705  -6.355  -7.039  1.00  0.73           C  
ATOM    244  CD  PRO A  18       2.658  -5.776  -6.069  1.00  0.57           C  
ATOM    245  HA  PRO A  18       1.450  -8.770  -6.686  1.00  0.59           H  
ATOM    246  HB2 PRO A  18       4.081  -8.461  -7.428  1.00  0.75           H  
ATOM    247  HB3 PRO A  18       2.723  -7.780  -8.340  1.00  0.83           H  
ATOM    248  HG2 PRO A  18       4.677  -6.392  -6.563  1.00  0.77           H  
ATOM    249  HG3 PRO A  18       3.750  -5.749  -7.931  1.00  0.88           H  
ATOM    250  HD2 PRO A  18       3.143  -5.368  -5.192  1.00  0.58           H  
ATOM    251  HD3 PRO A  18       2.063  -5.023  -6.560  1.00  0.63           H  
ATOM    252  N   VAL A  19       2.780 -10.304  -5.154  1.00  0.43           N  
ATOM    253  CA  VAL A  19       3.467 -11.138  -4.129  1.00  0.40           C  
ATOM    254  C   VAL A  19       4.975 -11.118  -4.392  1.00  0.39           C  
ATOM    255  O   VAL A  19       5.402 -10.884  -5.505  1.00  0.44           O  
ATOM    256  CB  VAL A  19       2.945 -12.576  -4.208  1.00  0.51           C  
ATOM    257  CG1 VAL A  19       1.465 -12.602  -3.824  1.00  0.65           C  
ATOM    258  CG2 VAL A  19       3.108 -13.105  -5.636  1.00  0.60           C  
ATOM    259  H   VAL A  19       2.158 -10.717  -5.787  1.00  0.52           H  
ATOM    260  HA  VAL A  19       3.265 -10.734  -3.149  1.00  0.39           H  
ATOM    261  HB  VAL A  19       3.506 -13.199  -3.525  1.00  0.56           H  
ATOM    262 HG11 VAL A  19       1.128 -11.598  -3.615  1.00  1.09           H  
ATOM    263 HG12 VAL A  19       0.888 -13.012  -4.640  1.00  1.02           H  
ATOM    264 HG13 VAL A  19       1.332 -13.216  -2.946  1.00  1.21           H  
ATOM    265 HG21 VAL A  19       3.887 -12.552  -6.140  1.00  1.13           H  
ATOM    266 HG22 VAL A  19       3.373 -14.152  -5.603  1.00  1.24           H  
ATOM    267 HG23 VAL A  19       2.177 -12.987  -6.172  1.00  1.19           H  
ATOM    268  N   PRO A  20       5.736 -11.363  -3.358  1.00  0.42           N  
ATOM    269  CA  PRO A  20       5.210 -11.648  -2.009  1.00  0.44           C  
ATOM    270  C   PRO A  20       4.799 -10.357  -1.281  1.00  0.40           C  
ATOM    271  O   PRO A  20       4.390 -10.391  -0.138  1.00  0.50           O  
ATOM    272  CB  PRO A  20       6.394 -12.305  -1.297  1.00  0.56           C  
ATOM    273  CG  PRO A  20       7.667 -11.851  -2.053  1.00  0.58           C  
ATOM    274  CD  PRO A  20       7.209 -11.388  -3.449  1.00  0.50           C  
ATOM    275  HA  PRO A  20       4.385 -12.338  -2.058  1.00  0.47           H  
ATOM    276  HB2 PRO A  20       6.434 -11.979  -0.266  1.00  0.61           H  
ATOM    277  HB3 PRO A  20       6.307 -13.379  -1.345  1.00  0.62           H  
ATOM    278  HG2 PRO A  20       8.139 -11.035  -1.524  1.00  0.62           H  
ATOM    279  HG3 PRO A  20       8.355 -12.677  -2.152  1.00  0.67           H  
ATOM    280  HD2 PRO A  20       7.594 -10.400  -3.663  1.00  0.50           H  
ATOM    281  HD3 PRO A  20       7.524 -12.090  -4.205  1.00  0.55           H  
ATOM    282  N   MET A  21       4.902  -9.223  -1.922  1.00  0.35           N  
ATOM    283  CA  MET A  21       4.512  -7.955  -1.248  1.00  0.33           C  
ATOM    284  C   MET A  21       3.001  -7.954  -1.018  1.00  0.32           C  
ATOM    285  O   MET A  21       2.223  -7.923  -1.950  1.00  0.42           O  
ATOM    286  CB  MET A  21       4.893  -6.768  -2.134  1.00  0.36           C  
ATOM    287  CG  MET A  21       4.894  -5.489  -1.300  1.00  0.41           C  
ATOM    288  SD  MET A  21       5.592  -4.134  -2.274  1.00  0.54           S  
ATOM    289  CE  MET A  21       7.291  -4.278  -1.673  1.00  0.97           C  
ATOM    290  H   MET A  21       5.234  -9.203  -2.843  1.00  0.40           H  
ATOM    291  HA  MET A  21       5.023  -7.878  -0.300  1.00  0.35           H  
ATOM    292  HB2 MET A  21       5.878  -6.930  -2.548  1.00  0.40           H  
ATOM    293  HB3 MET A  21       4.177  -6.673  -2.936  1.00  0.42           H  
ATOM    294  HG2 MET A  21       3.882  -5.246  -1.014  1.00  0.51           H  
ATOM    295  HG3 MET A  21       5.492  -5.640  -0.414  1.00  0.52           H  
ATOM    296  HE1 MET A  21       7.522  -5.319  -1.494  1.00  1.54           H  
ATOM    297  HE2 MET A  21       7.971  -3.884  -2.411  1.00  1.42           H  
ATOM    298  HE3 MET A  21       7.396  -3.717  -0.754  1.00  1.41           H  
ATOM    299  N   ARG A  22       2.578  -7.989   0.214  1.00  0.32           N  
ATOM    300  CA  ARG A  22       1.117  -7.995   0.496  1.00  0.34           C  
ATOM    301  C   ARG A  22       0.653  -6.576   0.824  1.00  0.30           C  
ATOM    302  O   ARG A  22       1.443  -5.654   0.891  1.00  0.36           O  
ATOM    303  CB  ARG A  22       0.827  -8.917   1.683  1.00  0.40           C  
ATOM    304  CG  ARG A  22       1.130  -8.185   2.992  1.00  0.48           C  
ATOM    305  CD  ARG A  22       1.622  -9.190   4.036  1.00  0.71           C  
ATOM    306  NE  ARG A  22       3.109  -9.250   4.007  1.00  0.73           N  
ATOM    307  CZ  ARG A  22       3.805  -8.541   4.856  1.00  0.68           C  
ATOM    308  NH1 ARG A  22       3.985  -7.264   4.639  1.00  0.60           N  
ATOM    309  NH2 ARG A  22       4.310  -9.110   5.923  1.00  0.99           N  
ATOM    310  H   ARG A  22       3.221  -8.015   0.954  1.00  0.40           H  
ATOM    311  HA  ARG A  22       0.585  -8.353  -0.373  1.00  0.38           H  
ATOM    312  HB2 ARG A  22      -0.213  -9.208   1.666  1.00  0.48           H  
ATOM    313  HB3 ARG A  22       1.448  -9.798   1.614  1.00  0.54           H  
ATOM    314  HG2 ARG A  22       1.893  -7.439   2.819  1.00  0.51           H  
ATOM    315  HG3 ARG A  22       0.232  -7.706   3.352  1.00  0.59           H  
ATOM    316  HD2 ARG A  22       1.295  -8.877   5.017  1.00  0.85           H  
ATOM    317  HD3 ARG A  22       1.217 -10.166   3.817  1.00  0.91           H  
ATOM    318  HE  ARG A  22       3.565  -9.820   3.349  1.00  0.92           H  
ATOM    319 HH11 ARG A  22       3.591  -6.832   3.826  1.00  0.69           H  
ATOM    320 HH12 ARG A  22       4.522  -6.714   5.284  1.00  0.69           H  
ATOM    321 HH21 ARG A  22       4.165 -10.087   6.087  1.00  1.25           H  
ATOM    322 HH22 ARG A  22       4.842  -8.570   6.577  1.00  1.04           H  
ATOM    323  N   GLN A  23      -0.623  -6.398   1.030  1.00  0.31           N  
ATOM    324  CA  GLN A  23      -1.144  -5.042   1.355  1.00  0.30           C  
ATOM    325  C   GLN A  23      -0.961  -4.777   2.848  1.00  0.33           C  
ATOM    326  O   GLN A  23      -1.116  -5.661   3.667  1.00  0.42           O  
ATOM    327  CB  GLN A  23      -2.633  -4.969   1.009  1.00  0.33           C  
ATOM    328  CG  GLN A  23      -2.818  -4.213  -0.308  1.00  0.45           C  
ATOM    329  CD  GLN A  23      -3.545  -5.112  -1.311  1.00  0.63           C  
ATOM    330  OE1 GLN A  23      -2.949  -5.603  -2.251  1.00  0.85           O  
ATOM    331  NE2 GLN A  23      -4.816  -5.353  -1.148  1.00  0.86           N  
ATOM    332  H   GLN A  23      -1.238  -7.157   0.972  1.00  0.39           H  
ATOM    333  HA  GLN A  23      -0.603  -4.302   0.786  1.00  0.31           H  
ATOM    334  HB2 GLN A  23      -3.028  -5.969   0.908  1.00  0.41           H  
ATOM    335  HB3 GLN A  23      -3.160  -4.451   1.796  1.00  0.45           H  
ATOM    336  HG2 GLN A  23      -3.403  -3.321  -0.132  1.00  0.64           H  
ATOM    337  HG3 GLN A  23      -1.853  -3.939  -0.704  1.00  0.51           H  
ATOM    338 HE21 GLN A  23      -5.296  -4.960  -0.387  1.00  0.99           H  
ATOM    339 HE22 GLN A  23      -5.294  -5.927  -1.783  1.00  1.06           H  
ATOM    340  N   ILE A  24      -0.636  -3.567   3.207  1.00  0.34           N  
ATOM    341  CA  ILE A  24      -0.446  -3.238   4.647  1.00  0.40           C  
ATOM    342  C   ILE A  24      -1.069  -1.871   4.942  1.00  0.42           C  
ATOM    343  O   ILE A  24      -0.582  -1.124   5.766  1.00  0.55           O  
ATOM    344  CB  ILE A  24       1.051  -3.190   4.965  1.00  0.42           C  
ATOM    345  CG1 ILE A  24       1.739  -2.218   4.006  1.00  0.40           C  
ATOM    346  CG2 ILE A  24       1.660  -4.583   4.798  1.00  0.47           C  
ATOM    347  CD1 ILE A  24       2.494  -1.157   4.810  1.00  0.50           C  
ATOM    348  H   ILE A  24      -0.519  -2.871   2.527  1.00  0.34           H  
ATOM    349  HA  ILE A  24      -0.921  -3.992   5.258  1.00  0.44           H  
ATOM    350  HB  ILE A  24       1.190  -2.855   5.982  1.00  0.49           H  
ATOM    351 HG12 ILE A  24       2.433  -2.759   3.380  1.00  0.44           H  
ATOM    352 HG13 ILE A  24       0.998  -1.737   3.388  1.00  0.42           H  
ATOM    353 HG21 ILE A  24       0.874  -5.323   4.802  1.00  1.08           H  
ATOM    354 HG22 ILE A  24       2.197  -4.632   3.862  1.00  1.12           H  
ATOM    355 HG23 ILE A  24       2.342  -4.778   5.613  1.00  1.08           H  
ATOM    356 HD11 ILE A  24       3.211  -1.638   5.456  1.00  1.12           H  
ATOM    357 HD12 ILE A  24       3.007  -0.492   4.134  1.00  1.20           H  
ATOM    358 HD13 ILE A  24       1.792  -0.594   5.408  1.00  0.97           H  
ATOM    359  N   GLY A  25      -2.138  -1.532   4.276  1.00  0.39           N  
ATOM    360  CA  GLY A  25      -2.777  -0.209   4.525  1.00  0.42           C  
ATOM    361  C   GLY A  25      -3.290   0.356   3.204  1.00  0.38           C  
ATOM    362  O   GLY A  25      -3.351  -0.337   2.206  1.00  0.39           O  
ATOM    363  H   GLY A  25      -2.519  -2.141   3.611  1.00  0.44           H  
ATOM    364  HA2 GLY A  25      -3.604  -0.333   5.211  1.00  0.50           H  
ATOM    365  HA3 GLY A  25      -2.053   0.470   4.949  1.00  0.43           H  
ATOM    366  N   THR A  26      -3.660   1.606   3.182  1.00  0.40           N  
ATOM    367  CA  THR A  26      -4.169   2.202   1.921  1.00  0.40           C  
ATOM    368  C   THR A  26      -3.459   3.532   1.662  1.00  0.38           C  
ATOM    369  O   THR A  26      -2.846   4.098   2.545  1.00  0.48           O  
ATOM    370  CB  THR A  26      -5.675   2.427   2.050  1.00  0.52           C  
ATOM    371  OG1 THR A  26      -5.962   2.993   3.323  1.00  0.60           O  
ATOM    372  CG2 THR A  26      -6.399   1.086   1.913  1.00  0.63           C  
ATOM    373  H   THR A  26      -3.604   2.150   3.995  1.00  0.45           H  
ATOM    374  HA  THR A  26      -3.976   1.527   1.103  1.00  0.43           H  
ATOM    375  HB  THR A  26      -6.009   3.094   1.272  1.00  0.57           H  
ATOM    376  HG1 THR A  26      -5.466   3.813   3.403  1.00  0.81           H  
ATOM    377 HG21 THR A  26      -6.087   0.600   1.000  1.00  1.22           H  
ATOM    378 HG22 THR A  26      -6.152   0.456   2.757  1.00  1.37           H  
ATOM    379 HG23 THR A  26      -7.465   1.251   1.887  1.00  1.02           H  
ATOM    380  N   CYS A  27      -3.536   4.036   0.462  1.00  0.38           N  
ATOM    381  CA  CYS A  27      -2.862   5.324   0.154  1.00  0.37           C  
ATOM    382  C   CYS A  27      -3.821   6.237  -0.610  1.00  0.37           C  
ATOM    383  O   CYS A  27      -4.564   5.797  -1.471  1.00  0.39           O  
ATOM    384  CB  CYS A  27      -1.621   5.064  -0.701  1.00  0.45           C  
ATOM    385  SG  CYS A  27      -0.282   4.441   0.347  1.00  0.41           S  
ATOM    386  H   CYS A  27      -4.036   3.565  -0.238  1.00  0.47           H  
ATOM    387  HA  CYS A  27      -2.568   5.804   1.076  1.00  0.36           H  
ATOM    388  HB2 CYS A  27      -1.855   4.333  -1.459  1.00  0.57           H  
ATOM    389  HB3 CYS A  27      -1.311   5.985  -1.173  1.00  0.51           H  
ATOM    390  N   PHE A  28      -3.798   7.507  -0.301  1.00  0.40           N  
ATOM    391  CA  PHE A  28      -4.688   8.484  -0.991  1.00  0.44           C  
ATOM    392  C   PHE A  28      -6.131   7.987  -0.958  1.00  0.46           C  
ATOM    393  O   PHE A  28      -6.849   8.080  -1.930  1.00  0.53           O  
ATOM    394  CB  PHE A  28      -4.234   8.652  -2.439  1.00  0.49           C  
ATOM    395  CG  PHE A  28      -2.732   8.801  -2.472  1.00  0.44           C  
ATOM    396  CD1 PHE A  28      -2.118   9.853  -1.781  1.00  0.51           C  
ATOM    397  CD2 PHE A  28      -1.952   7.885  -3.186  1.00  0.60           C  
ATOM    398  CE1 PHE A  28      -0.726   9.988  -1.806  1.00  0.61           C  
ATOM    399  CE2 PHE A  28      -0.559   8.019  -3.211  1.00  0.68           C  
ATOM    400  CZ  PHE A  28       0.054   9.071  -2.521  1.00  0.65           C  
ATOM    401  H   PHE A  28      -3.178   7.823   0.391  1.00  0.43           H  
ATOM    402  HA  PHE A  28      -4.629   9.438  -0.486  1.00  0.47           H  
ATOM    403  HB2 PHE A  28      -4.526   7.782  -3.012  1.00  0.58           H  
ATOM    404  HB3 PHE A  28      -4.693   9.533  -2.863  1.00  0.57           H  
ATOM    405  HD1 PHE A  28      -2.719  10.561  -1.228  1.00  0.62           H  
ATOM    406  HD2 PHE A  28      -2.425   7.074  -3.719  1.00  0.76           H  
ATOM    407  HE1 PHE A  28      -0.253  10.801  -1.273  1.00  0.78           H  
ATOM    408  HE2 PHE A  28       0.042   7.312  -3.763  1.00  0.87           H  
ATOM    409  HZ  PHE A  28       1.128   9.176  -2.539  1.00  0.79           H  
ATOM    410  N   GLY A  29      -6.563   7.458   0.152  1.00  0.49           N  
ATOM    411  CA  GLY A  29      -7.959   6.954   0.236  1.00  0.55           C  
ATOM    412  C   GLY A  29      -7.971   5.465  -0.097  1.00  0.53           C  
ATOM    413  O   GLY A  29      -7.154   4.708   0.386  1.00  0.55           O  
ATOM    414  H   GLY A  29      -5.970   7.390   0.929  1.00  0.52           H  
ATOM    415  HA2 GLY A  29      -8.338   7.108   1.237  1.00  0.61           H  
ATOM    416  HA3 GLY A  29      -8.578   7.485  -0.472  1.00  0.58           H  
ATOM    417  N   ARG A  30      -8.895   5.033  -0.911  1.00  0.53           N  
ATOM    418  CA  ARG A  30      -8.958   3.587  -1.262  1.00  0.56           C  
ATOM    419  C   ARG A  30      -8.445   3.275  -2.696  1.00  0.53           C  
ATOM    420  O   ARG A  30      -8.456   2.120  -3.071  1.00  0.58           O  
ATOM    421  CB  ARG A  30     -10.407   3.112  -1.151  1.00  0.72           C  
ATOM    422  CG  ARG A  30     -11.036   3.659   0.132  1.00  0.84           C  
ATOM    423  CD  ARG A  30     -11.325   2.503   1.092  1.00  0.98           C  
ATOM    424  NE  ARG A  30     -10.041   1.954   1.610  1.00  1.12           N  
ATOM    425  CZ  ARG A  30      -9.636   2.273   2.813  1.00  1.17           C  
ATOM    426  NH1 ARG A  30     -10.112   1.632   3.851  1.00  1.48           N  
ATOM    427  NH2 ARG A  30      -8.758   3.232   2.971  1.00  1.38           N  
ATOM    428  H   ARG A  30      -9.554   5.656  -1.281  1.00  0.56           H  
ATOM    429  HA  ARG A  30      -8.361   3.033  -0.554  1.00  0.57           H  
ATOM    430  HB2 ARG A  30     -10.965   3.467  -2.005  1.00  0.79           H  
ATOM    431  HB3 ARG A  30     -10.431   2.033  -1.131  1.00  0.78           H  
ATOM    432  HG2 ARG A  30     -10.356   4.355   0.602  1.00  0.86           H  
ATOM    433  HG3 ARG A  30     -11.960   4.163  -0.107  1.00  1.05           H  
ATOM    434  HD2 ARG A  30     -11.924   2.860   1.917  1.00  1.11           H  
ATOM    435  HD3 ARG A  30     -11.863   1.727   0.567  1.00  1.22           H  
ATOM    436  HE  ARG A  30      -9.502   1.353   1.051  1.00  1.40           H  
ATOM    437 HH11 ARG A  30     -10.786   0.901   3.723  1.00  1.81           H  
ATOM    438 HH12 ARG A  30      -9.807   1.871   4.775  1.00  1.57           H  
ATOM    439 HH21 ARG A  30      -8.398   3.721   2.173  1.00  1.61           H  
ATOM    440 HH22 ARG A  30      -8.439   3.478   3.888  1.00  1.57           H  
ATOM    441  N   PRO A  31      -8.010   4.255  -3.479  1.00  0.51           N  
ATOM    442  CA  PRO A  31      -7.523   3.971  -4.840  1.00  0.54           C  
ATOM    443  C   PRO A  31      -6.137   3.328  -4.785  1.00  0.46           C  
ATOM    444  O   PRO A  31      -5.882   2.327  -5.426  1.00  0.54           O  
ATOM    445  CB  PRO A  31      -7.469   5.343  -5.515  1.00  0.58           C  
ATOM    446  CG  PRO A  31      -7.386   6.379  -4.376  1.00  0.55           C  
ATOM    447  CD  PRO A  31      -7.944   5.689  -3.119  1.00  0.54           C  
ATOM    448  HA  PRO A  31      -8.216   3.332  -5.364  1.00  0.62           H  
ATOM    449  HB2 PRO A  31      -6.594   5.409  -6.148  1.00  0.57           H  
ATOM    450  HB3 PRO A  31      -8.363   5.509  -6.094  1.00  0.68           H  
ATOM    451  HG2 PRO A  31      -6.357   6.674  -4.217  1.00  0.50           H  
ATOM    452  HG3 PRO A  31      -7.988   7.243  -4.616  1.00  0.64           H  
ATOM    453  HD2 PRO A  31      -7.278   5.842  -2.282  1.00  0.50           H  
ATOM    454  HD3 PRO A  31      -8.930   6.063  -2.896  1.00  0.66           H  
ATOM    455  N   VAL A  32      -5.243   3.880  -4.018  1.00  0.36           N  
ATOM    456  CA  VAL A  32      -3.888   3.284  -3.923  1.00  0.34           C  
ATOM    457  C   VAL A  32      -3.808   2.478  -2.631  1.00  0.31           C  
ATOM    458  O   VAL A  32      -4.557   2.712  -1.703  1.00  0.33           O  
ATOM    459  CB  VAL A  32      -2.846   4.403  -3.921  1.00  0.34           C  
ATOM    460  CG1 VAL A  32      -1.446   3.805  -4.059  1.00  0.40           C  
ATOM    461  CG2 VAL A  32      -3.118   5.338  -5.102  1.00  0.48           C  
ATOM    462  H   VAL A  32      -5.463   4.683  -3.494  1.00  0.35           H  
ATOM    463  HA  VAL A  32      -3.720   2.632  -4.767  1.00  0.39           H  
ATOM    464  HB  VAL A  32      -2.913   4.957  -2.997  1.00  0.37           H  
ATOM    465 HG11 VAL A  32      -1.484   2.950  -4.717  1.00  0.83           H  
ATOM    466 HG12 VAL A  32      -0.777   4.546  -4.471  1.00  0.79           H  
ATOM    467 HG13 VAL A  32      -1.088   3.496  -3.088  1.00  0.90           H  
ATOM    468 HG21 VAL A  32      -3.691   4.812  -5.852  1.00  0.96           H  
ATOM    469 HG22 VAL A  32      -3.675   6.197  -4.760  1.00  1.03           H  
ATOM    470 HG23 VAL A  32      -2.179   5.663  -5.527  1.00  0.96           H  
ATOM    471  N   LYS A  33      -2.926   1.524  -2.556  1.00  0.35           N  
ATOM    472  CA  LYS A  33      -2.833   0.711  -1.316  1.00  0.35           C  
ATOM    473  C   LYS A  33      -1.388   0.661  -0.835  1.00  0.30           C  
ATOM    474  O   LYS A  33      -0.467   0.959  -1.568  1.00  0.33           O  
ATOM    475  CB  LYS A  33      -3.321  -0.710  -1.598  1.00  0.40           C  
ATOM    476  CG  LYS A  33      -4.835  -0.778  -1.388  1.00  0.49           C  
ATOM    477  CD  LYS A  33      -5.463  -1.684  -2.450  1.00  0.58           C  
ATOM    478  CE  LYS A  33      -6.331  -0.842  -3.388  1.00  0.62           C  
ATOM    479  NZ  LYS A  33      -5.474  -0.210  -4.429  1.00  0.70           N  
ATOM    480  H   LYS A  33      -2.332   1.336  -3.314  1.00  0.44           H  
ATOM    481  HA  LYS A  33      -3.450   1.154  -0.551  1.00  0.40           H  
ATOM    482  HB2 LYS A  33      -3.084  -0.976  -2.619  1.00  0.44           H  
ATOM    483  HB3 LYS A  33      -2.835  -1.398  -0.924  1.00  0.52           H  
ATOM    484  HG2 LYS A  33      -5.043  -1.175  -0.405  1.00  0.69           H  
ATOM    485  HG3 LYS A  33      -5.254   0.214  -1.472  1.00  0.54           H  
ATOM    486  HD2 LYS A  33      -4.681  -2.170  -3.016  1.00  0.71           H  
ATOM    487  HD3 LYS A  33      -6.075  -2.431  -1.967  1.00  0.83           H  
ATOM    488  HE2 LYS A  33      -7.065  -1.476  -3.864  1.00  0.87           H  
ATOM    489  HE3 LYS A  33      -6.835  -0.073  -2.821  1.00  0.89           H  
ATOM    490  HZ1 LYS A  33      -4.490  -0.178  -4.096  1.00  0.88           H  
ATOM    491  HZ2 LYS A  33      -5.526  -0.768  -5.305  1.00  1.07           H  
ATOM    492  HZ3 LYS A  33      -5.810   0.757  -4.616  1.00  1.01           H  
ATOM    493  N   CYS A  34      -1.186   0.275   0.391  1.00  0.29           N  
ATOM    494  CA  CYS A  34       0.195   0.186   0.926  1.00  0.28           C  
ATOM    495  C   CYS A  34       0.720  -1.218   0.666  1.00  0.26           C  
ATOM    496  O   CYS A  34       0.051  -2.194   0.934  1.00  0.38           O  
ATOM    497  CB  CYS A  34       0.180   0.449   2.430  1.00  0.33           C  
ATOM    498  SG  CYS A  34      -0.018   2.219   2.737  1.00  0.39           S  
ATOM    499  H   CYS A  34      -1.947   0.031   0.959  1.00  0.33           H  
ATOM    500  HA  CYS A  34       0.826   0.912   0.433  1.00  0.30           H  
ATOM    501  HB2 CYS A  34      -0.641  -0.088   2.880  1.00  0.40           H  
ATOM    502  HB3 CYS A  34       1.110   0.111   2.862  1.00  0.38           H  
ATOM    503  N   CYS A  35       1.903  -1.340   0.144  1.00  0.28           N  
ATOM    504  CA  CYS A  35       2.446  -2.692  -0.134  1.00  0.30           C  
ATOM    505  C   CYS A  35       3.756  -2.887   0.629  1.00  0.28           C  
ATOM    506  O   CYS A  35       4.620  -2.033   0.626  1.00  0.31           O  
ATOM    507  CB  CYS A  35       2.696  -2.834  -1.634  1.00  0.39           C  
ATOM    508  SG  CYS A  35       1.193  -2.383  -2.533  1.00  0.46           S  
ATOM    509  H   CYS A  35       2.431  -0.542  -0.075  1.00  0.37           H  
ATOM    510  HA  CYS A  35       1.732  -3.437   0.182  1.00  0.33           H  
ATOM    511  HB2 CYS A  35       3.503  -2.180  -1.929  1.00  0.43           H  
ATOM    512  HB3 CYS A  35       2.958  -3.856  -1.861  1.00  0.48           H  
ATOM    513  N   ARG A  36       3.905  -4.007   1.281  1.00  0.29           N  
ATOM    514  CA  ARG A  36       5.155  -4.273   2.042  1.00  0.35           C  
ATOM    515  C   ARG A  36       5.432  -5.773   2.020  1.00  0.42           C  
ATOM    516  O   ARG A  36       4.520  -6.577   2.013  1.00  0.47           O  
ATOM    517  CB  ARG A  36       4.987  -3.814   3.493  1.00  0.38           C  
ATOM    518  CG  ARG A  36       6.104  -2.835   3.856  1.00  0.47           C  
ATOM    519  CD  ARG A  36       6.522  -3.049   5.312  1.00  0.69           C  
ATOM    520  NE  ARG A  36       5.322  -3.017   6.195  1.00  0.56           N  
ATOM    521  CZ  ARG A  36       5.472  -2.899   7.488  1.00  0.64           C  
ATOM    522  NH1 ARG A  36       5.645  -3.969   8.224  1.00  0.83           N  
ATOM    523  NH2 ARG A  36       5.458  -1.711   8.043  1.00  0.72           N  
ATOM    524  H   ARG A  36       3.192  -4.680   1.266  1.00  0.32           H  
ATOM    525  HA  ARG A  36       5.979  -3.743   1.585  1.00  0.37           H  
ATOM    526  HB2 ARG A  36       4.031  -3.326   3.607  1.00  0.49           H  
ATOM    527  HB3 ARG A  36       5.035  -4.670   4.148  1.00  0.59           H  
ATOM    528  HG2 ARG A  36       6.953  -3.002   3.212  1.00  1.04           H  
ATOM    529  HG3 ARG A  36       5.752  -1.823   3.732  1.00  0.72           H  
ATOM    530  HD2 ARG A  36       7.012  -4.004   5.410  1.00  1.12           H  
ATOM    531  HD3 ARG A  36       7.203  -2.265   5.607  1.00  1.13           H  
ATOM    532  HE  ARG A  36       4.425  -3.089   5.809  1.00  0.70           H  
ATOM    533 HH11 ARG A  36       5.663  -4.876   7.793  1.00  0.88           H  
ATOM    534 HH12 ARG A  36       5.763  -3.887   9.213  1.00  1.00           H  
ATOM    535 HH21 ARG A  36       5.334  -0.893   7.476  1.00  0.73           H  
ATOM    536 HH22 ARG A  36       5.572  -1.617   9.032  1.00  0.90           H  
ATOM    537  N   SER A  37       6.673  -6.160   2.009  1.00  0.50           N  
ATOM    538  CA  SER A  37       6.996  -7.612   1.990  1.00  0.59           C  
ATOM    539  C   SER A  37       7.116  -8.125   3.427  1.00  0.64           C  
ATOM    540  O   SER A  37       6.953  -9.300   3.690  1.00  0.83           O  
ATOM    541  CB  SER A  37       8.318  -7.822   1.256  1.00  0.73           C  
ATOM    542  OG  SER A  37       8.756  -6.578   0.721  1.00  0.88           O  
ATOM    543  H   SER A  37       7.396  -5.498   2.014  1.00  0.55           H  
ATOM    544  HA  SER A  37       6.209  -8.148   1.479  1.00  0.64           H  
ATOM    545  HB2 SER A  37       9.059  -8.195   1.946  1.00  0.83           H  
ATOM    546  HB3 SER A  37       8.178  -8.542   0.459  1.00  0.87           H  
ATOM    547  HG  SER A  37       9.461  -6.758   0.092  1.00  1.27           H  
ATOM    548  N   TRP A  38       7.403  -7.255   4.359  1.00  0.65           N  
ATOM    549  CA  TRP A  38       7.535  -7.694   5.776  1.00  0.75           C  
ATOM    550  C   TRP A  38       6.621  -6.842   6.651  1.00  0.75           C  
ATOM    551  O   TRP A  38       6.628  -7.036   7.852  1.00  0.91           O  
ATOM    552  CB  TRP A  38       8.985  -7.519   6.232  1.00  0.91           C  
ATOM    553  CG  TRP A  38       9.531  -6.238   5.685  1.00  0.92           C  
ATOM    554  CD1 TRP A  38      10.247  -6.124   4.542  1.00  1.01           C  
ATOM    555  CD2 TRP A  38       9.415  -4.893   6.231  1.00  0.92           C  
ATOM    556  NE1 TRP A  38      10.575  -4.794   4.352  1.00  1.07           N  
ATOM    557  CE2 TRP A  38      10.087  -3.996   5.366  1.00  1.00           C  
ATOM    558  CE3 TRP A  38       8.799  -4.370   7.381  1.00  0.92           C  
ATOM    559  CZ2 TRP A  38      10.144  -2.628   5.634  1.00  1.05           C  
ATOM    560  CZ3 TRP A  38       8.856  -2.993   7.653  1.00  0.95           C  
ATOM    561  CH2 TRP A  38       9.527  -2.124   6.781  1.00  1.00           C  
ATOM    562  OXT TRP A  38       5.922  -6.009   6.103  1.00  0.69           O  
ATOM    563  H   TRP A  38       7.530  -6.312   4.129  1.00  0.72           H  
ATOM    564  HA  TRP A  38       7.253  -8.733   5.861  1.00  0.81           H  
ATOM    565  HB2 TRP A  38       9.021  -7.493   7.311  1.00  1.01           H  
ATOM    566  HB3 TRP A  38       9.579  -8.346   5.872  1.00  0.99           H  
ATOM    567  HD1 TRP A  38      10.517  -6.937   3.884  1.00  1.07           H  
ATOM    568  HE1 TRP A  38      11.092  -4.442   3.597  1.00  1.19           H  
ATOM    569  HE3 TRP A  38       8.280  -5.031   8.059  1.00  0.95           H  
ATOM    570  HZ2 TRP A  38      10.662  -1.963   4.958  1.00  1.16           H  
ATOM    571  HZ3 TRP A  38       8.379  -2.602   8.539  1.00  0.99           H  
ATOM    572  HH2 TRP A  38       9.566  -1.067   6.996  1.00  1.06           H  
TER     573      TRP A  38
ENDMDL
MODEL      12
ATOM      1  N   ALA A   1       2.183  13.821  -0.839  1.00  1.93           N  
ATOM      2  CA  ALA A   1       1.895  13.648   0.613  1.00  1.41           C  
ATOM      3  C   ALA A   1       3.196  13.385   1.362  1.00  1.40           C  
ATOM      4  O   ALA A   1       4.142  12.879   0.799  1.00  1.74           O  
ATOM      5  CB  ALA A   1       0.950  12.464   0.819  1.00  1.53           C  
ATOM      6  H1  ALA A   1       3.027  14.415  -0.956  1.00  2.19           H  
ATOM      7  H2  ALA A   1       2.352  12.890  -1.271  1.00  2.10           H  
ATOM      8  H3  ALA A   1       1.373  14.281  -1.303  1.00  2.47           H  
ATOM      9  HA  ALA A   1       1.435  14.547   0.994  1.00  1.57           H  
ATOM     10  HB1 ALA A   1       0.553  12.151  -0.136  1.00  1.91           H  
ATOM     11  HB2 ALA A   1       1.492  11.648   1.270  1.00  1.95           H  
ATOM     12  HB3 ALA A   1       0.139  12.760   1.467  1.00  1.96           H  
ATOM     13  N   PRO A   2       3.202  13.740   2.617  1.00  1.49           N  
ATOM     14  CA  PRO A   2       4.378  13.562   3.486  1.00  1.80           C  
ATOM     15  C   PRO A   2       4.502  12.104   3.939  1.00  1.28           C  
ATOM     16  O   PRO A   2       3.704  11.617   4.716  1.00  1.32           O  
ATOM     17  CB  PRO A   2       4.092  14.486   4.671  1.00  2.44           C  
ATOM     18  CG  PRO A   2       2.560  14.707   4.695  1.00  2.45           C  
ATOM     19  CD  PRO A   2       2.040  14.357   3.288  1.00  1.84           C  
ATOM     20  HA  PRO A   2       5.274  13.881   2.981  1.00  2.19           H  
ATOM     21  HB2 PRO A   2       4.416  14.018   5.590  1.00  2.57           H  
ATOM     22  HB3 PRO A   2       4.593  15.431   4.536  1.00  2.94           H  
ATOM     23  HG2 PRO A   2       2.105  14.062   5.433  1.00  2.53           H  
ATOM     24  HG3 PRO A   2       2.341  15.739   4.917  1.00  3.00           H  
ATOM     25  HD2 PRO A   2       1.222  13.653   3.356  1.00  1.77           H  
ATOM     26  HD3 PRO A   2       1.736  15.248   2.762  1.00  2.06           H  
ATOM     27  N   LEU A   3       5.503  11.415   3.456  1.00  0.98           N  
ATOM     28  CA  LEU A   3       5.709   9.988   3.846  1.00  0.62           C  
ATOM     29  C   LEU A   3       4.441   9.185   3.579  1.00  0.63           C  
ATOM     30  O   LEU A   3       3.762   8.758   4.495  1.00  0.66           O  
ATOM     31  CB  LEU A   3       6.056   9.896   5.332  1.00  0.71           C  
ATOM     32  CG  LEU A   3       7.366  10.637   5.603  1.00  0.96           C  
ATOM     33  CD1 LEU A   3       7.558  10.792   7.113  1.00  1.37           C  
ATOM     34  CD2 LEU A   3       8.531   9.834   5.016  1.00  1.39           C  
ATOM     35  H   LEU A   3       6.129  11.840   2.834  1.00  1.17           H  
ATOM     36  HA  LEU A   3       6.520   9.574   3.265  1.00  0.75           H  
ATOM     37  HB2 LEU A   3       5.264  10.340   5.914  1.00  1.05           H  
ATOM     38  HB3 LEU A   3       6.169   8.859   5.610  1.00  0.95           H  
ATOM     39  HG  LEU A   3       7.330  11.613   5.142  1.00  1.19           H  
ATOM     40 HD11 LEU A   3       6.848  10.167   7.632  1.00  1.83           H  
ATOM     41 HD12 LEU A   3       8.562  10.496   7.381  1.00  1.76           H  
ATOM     42 HD13 LEU A   3       7.399  11.823   7.392  1.00  1.83           H  
ATOM     43 HD21 LEU A   3       8.227   8.807   4.879  1.00  1.80           H  
ATOM     44 HD22 LEU A   3       8.813  10.255   4.062  1.00  1.74           H  
ATOM     45 HD23 LEU A   3       9.373   9.874   5.691  1.00  1.90           H  
ATOM     46  N   SER A   4       4.122   8.957   2.336  1.00  0.82           N  
ATOM     47  CA  SER A   4       2.907   8.163   2.026  1.00  0.94           C  
ATOM     48  C   SER A   4       3.113   6.744   2.554  1.00  0.69           C  
ATOM     49  O   SER A   4       3.833   5.955   1.974  1.00  0.74           O  
ATOM     50  CB  SER A   4       2.683   8.130   0.513  1.00  1.29           C  
ATOM     51  OG  SER A   4       3.156   9.345  -0.059  1.00  1.62           O  
ATOM     52  H   SER A   4       4.688   9.298   1.612  1.00  0.98           H  
ATOM     53  HA  SER A   4       2.052   8.609   2.510  1.00  1.06           H  
ATOM     54  HB2 SER A   4       3.223   7.303   0.083  1.00  1.36           H  
ATOM     55  HB3 SER A   4       1.628   8.011   0.310  1.00  1.51           H  
ATOM     56  HG  SER A   4       3.785   9.121  -0.751  1.00  2.00           H  
ATOM     57  N   CYS A   5       2.503   6.424   3.662  1.00  0.57           N  
ATOM     58  CA  CYS A   5       2.669   5.066   4.252  1.00  0.42           C  
ATOM     59  C   CYS A   5       4.131   4.862   4.674  1.00  0.38           C  
ATOM     60  O   CYS A   5       4.600   3.746   4.785  1.00  0.48           O  
ATOM     61  CB  CYS A   5       2.277   4.001   3.226  1.00  0.51           C  
ATOM     62  SG  CYS A   5       1.077   2.866   3.963  1.00  0.60           S  
ATOM     63  H   CYS A   5       1.941   7.086   4.116  1.00  0.70           H  
ATOM     64  HA  CYS A   5       2.033   4.975   5.122  1.00  0.50           H  
ATOM     65  HB2 CYS A   5       1.836   4.478   2.363  1.00  0.63           H  
ATOM     66  HB3 CYS A   5       3.155   3.451   2.925  1.00  0.73           H  
ATOM     67  N   GLY A   6       4.853   5.925   4.919  1.00  0.39           N  
ATOM     68  CA  GLY A   6       6.274   5.772   5.339  1.00  0.50           C  
ATOM     69  C   GLY A   6       6.313   5.193   6.751  1.00  0.54           C  
ATOM     70  O   GLY A   6       7.061   4.282   7.040  1.00  0.64           O  
ATOM     71  H   GLY A   6       4.463   6.818   4.835  1.00  0.44           H  
ATOM     72  HA2 GLY A   6       6.783   5.103   4.658  1.00  0.57           H  
ATOM     73  HA3 GLY A   6       6.761   6.735   5.333  1.00  0.59           H  
ATOM     74  N   ARG A   7       5.497   5.709   7.632  1.00  0.60           N  
ATOM     75  CA  ARG A   7       5.474   5.180   9.023  1.00  0.76           C  
ATOM     76  C   ARG A   7       4.975   3.736   8.996  1.00  0.71           C  
ATOM     77  O   ARG A   7       5.392   2.909   9.781  1.00  0.83           O  
ATOM     78  CB  ARG A   7       4.527   6.026   9.879  1.00  0.92           C  
ATOM     79  CG  ARG A   7       5.267   7.262  10.395  1.00  1.13           C  
ATOM     80  CD  ARG A   7       5.086   8.423   9.413  1.00  0.99           C  
ATOM     81  NE  ARG A   7       3.634   8.640   9.151  1.00  0.98           N  
ATOM     82  CZ  ARG A   7       3.242   9.078   7.981  1.00  1.15           C  
ATOM     83  NH1 ARG A   7       3.506  10.312   7.626  1.00  1.52           N  
ATOM     84  NH2 ARG A   7       2.591   8.279   7.169  1.00  1.28           N  
ATOM     85  H   ARG A   7       4.895   6.436   7.375  1.00  0.60           H  
ATOM     86  HA  ARG A   7       6.469   5.212   9.441  1.00  0.86           H  
ATOM     87  HB2 ARG A   7       3.680   6.333   9.283  1.00  0.85           H  
ATOM     88  HB3 ARG A   7       4.184   5.440  10.718  1.00  1.10           H  
ATOM     89  HG2 ARG A   7       4.871   7.541  11.362  1.00  1.36           H  
ATOM     90  HG3 ARG A   7       6.319   7.037  10.491  1.00  1.33           H  
ATOM     91  HD2 ARG A   7       5.513   9.321   9.835  1.00  1.19           H  
ATOM     92  HD3 ARG A   7       5.588   8.190   8.485  1.00  0.94           H  
ATOM     93  HE  ARG A   7       2.975   8.462   9.858  1.00  1.10           H  
ATOM     94 HH11 ARG A   7       4.004  10.917   8.251  1.00  1.64           H  
ATOM     95 HH12 ARG A   7       3.210  10.653   6.731  1.00  1.81           H  
ATOM     96 HH21 ARG A   7       2.393   7.337   7.444  1.00  1.29           H  
ATOM     97 HH22 ARG A   7       2.294   8.610   6.271  1.00  1.57           H  
ATOM     98  N   ASN A   8       4.086   3.426   8.092  1.00  0.60           N  
ATOM     99  CA  ASN A   8       3.562   2.036   8.006  1.00  0.60           C  
ATOM    100  C   ASN A   8       4.661   1.117   7.474  1.00  0.54           C  
ATOM    101  O   ASN A   8       4.687  -0.063   7.762  1.00  0.60           O  
ATOM    102  CB  ASN A   8       2.366   1.995   7.053  1.00  0.61           C  
ATOM    103  CG  ASN A   8       1.319   3.018   7.497  1.00  0.72           C  
ATOM    104  OD1 ASN A   8       1.492   4.207   7.300  1.00  0.78           O  
ATOM    105  ND2 ASN A   8       0.232   2.607   8.091  1.00  0.94           N  
ATOM    106  H   ASN A   8       3.765   4.106   7.468  1.00  0.59           H  
ATOM    107  HA  ASN A   8       3.255   1.704   8.987  1.00  0.70           H  
ATOM    108  HB2 ASN A   8       2.698   2.228   6.051  1.00  0.57           H  
ATOM    109  HB3 ASN A   8       1.930   1.007   7.066  1.00  0.71           H  
ATOM    110 HD21 ASN A   8       0.093   1.650   8.250  1.00  1.07           H  
ATOM    111 HD22 ASN A   8      -0.445   3.254   8.379  1.00  1.06           H  
ATOM    112  N   GLY A   9       5.566   1.643   6.697  1.00  0.53           N  
ATOM    113  CA  GLY A   9       6.656   0.795   6.149  1.00  0.53           C  
ATOM    114  C   GLY A   9       6.158   0.084   4.894  1.00  0.44           C  
ATOM    115  O   GLY A   9       6.324  -1.108   4.738  1.00  0.52           O  
ATOM    116  H   GLY A   9       5.528   2.595   6.470  1.00  0.59           H  
ATOM    117  HA2 GLY A   9       7.506   1.416   5.903  1.00  0.59           H  
ATOM    118  HA3 GLY A   9       6.946   0.060   6.885  1.00  0.58           H  
ATOM    119  N   GLY A  10       5.548   0.802   3.995  1.00  0.41           N  
ATOM    120  CA  GLY A  10       5.042   0.163   2.752  1.00  0.40           C  
ATOM    121  C   GLY A  10       4.978   1.208   1.642  1.00  0.41           C  
ATOM    122  O   GLY A  10       4.910   2.393   1.901  1.00  0.51           O  
ATOM    123  H   GLY A  10       5.423   1.765   4.136  1.00  0.49           H  
ATOM    124  HA2 GLY A  10       5.710  -0.637   2.462  1.00  0.44           H  
ATOM    125  HA3 GLY A  10       4.056  -0.236   2.925  1.00  0.43           H  
ATOM    126  N   VAL A  11       5.000   0.785   0.411  1.00  0.42           N  
ATOM    127  CA  VAL A  11       4.942   1.764  -0.707  1.00  0.49           C  
ATOM    128  C   VAL A  11       3.490   1.943  -1.151  1.00  0.43           C  
ATOM    129  O   VAL A  11       2.682   1.043  -1.042  1.00  0.45           O  
ATOM    130  CB  VAL A  11       5.784   1.257  -1.882  1.00  0.60           C  
ATOM    131  CG1 VAL A  11       7.246   1.152  -1.447  1.00  0.74           C  
ATOM    132  CG2 VAL A  11       5.283  -0.123  -2.320  1.00  0.62           C  
ATOM    133  H   VAL A  11       5.056  -0.176   0.222  1.00  0.46           H  
ATOM    134  HA  VAL A  11       5.332   2.714  -0.371  1.00  0.54           H  
ATOM    135  HB  VAL A  11       5.703   1.950  -2.706  1.00  0.70           H  
ATOM    136 HG11 VAL A  11       7.398   1.737  -0.552  1.00  1.31           H  
ATOM    137 HG12 VAL A  11       7.489   0.119  -1.248  1.00  1.29           H  
ATOM    138 HG13 VAL A  11       7.884   1.527  -2.234  1.00  1.24           H  
ATOM    139 HG21 VAL A  11       4.470  -0.432  -1.680  1.00  1.09           H  
ATOM    140 HG22 VAL A  11       4.940  -0.072  -3.342  1.00  1.20           H  
ATOM    141 HG23 VAL A  11       6.090  -0.837  -2.247  1.00  1.09           H  
ATOM    142  N   CYS A  12       3.155   3.100  -1.647  1.00  0.44           N  
ATOM    143  CA  CYS A  12       1.759   3.345  -2.097  1.00  0.41           C  
ATOM    144  C   CYS A  12       1.617   2.928  -3.561  1.00  0.38           C  
ATOM    145  O   CYS A  12       2.016   3.641  -4.460  1.00  0.50           O  
ATOM    146  CB  CYS A  12       1.438   4.834  -1.957  1.00  0.50           C  
ATOM    147  SG  CYS A  12       1.156   5.228  -0.214  1.00  0.58           S  
ATOM    148  H   CYS A  12       3.824   3.812  -1.723  1.00  0.53           H  
ATOM    149  HA  CYS A  12       1.076   2.771  -1.488  1.00  0.38           H  
ATOM    150  HB2 CYS A  12       2.268   5.418  -2.329  1.00  0.58           H  
ATOM    151  HB3 CYS A  12       0.552   5.067  -2.526  1.00  0.51           H  
ATOM    152  N   ILE A  13       1.053   1.779  -3.807  1.00  0.33           N  
ATOM    153  CA  ILE A  13       0.886   1.316  -5.210  1.00  0.34           C  
ATOM    154  C   ILE A  13      -0.555   1.571  -5.660  1.00  0.32           C  
ATOM    155  O   ILE A  13      -1.487   1.081  -5.053  1.00  0.30           O  
ATOM    156  CB  ILE A  13       1.181  -0.184  -5.283  1.00  0.35           C  
ATOM    157  CG1 ILE A  13       2.496  -0.480  -4.558  1.00  0.51           C  
ATOM    158  CG2 ILE A  13       1.300  -0.613  -6.746  1.00  0.50           C  
ATOM    159  CD1 ILE A  13       2.850  -1.958  -4.725  1.00  0.48           C  
ATOM    160  H   ILE A  13       0.738   1.219  -3.066  1.00  0.37           H  
ATOM    161  HA  ILE A  13       1.571   1.850  -5.850  1.00  0.40           H  
ATOM    162  HB  ILE A  13       0.377  -0.730  -4.813  1.00  0.35           H  
ATOM    163 HG12 ILE A  13       3.283   0.128  -4.979  1.00  0.75           H  
ATOM    164 HG13 ILE A  13       2.388  -0.255  -3.508  1.00  0.73           H  
ATOM    165 HG21 ILE A  13       2.063  -0.025  -7.233  1.00  1.18           H  
ATOM    166 HG22 ILE A  13       1.565  -1.659  -6.793  1.00  0.95           H  
ATOM    167 HG23 ILE A  13       0.355  -0.460  -7.243  1.00  1.20           H  
ATOM    168 HD11 ILE A  13       2.524  -2.300  -5.696  1.00  1.04           H  
ATOM    169 HD12 ILE A  13       3.919  -2.083  -4.640  1.00  1.00           H  
ATOM    170 HD13 ILE A  13       2.357  -2.534  -3.957  1.00  1.13           H  
ATOM    171  N   PRO A  14      -0.697   2.324  -6.722  1.00  0.38           N  
ATOM    172  CA  PRO A  14      -2.016   2.662  -7.293  1.00  0.40           C  
ATOM    173  C   PRO A  14      -2.552   1.512  -8.154  1.00  0.40           C  
ATOM    174  O   PRO A  14      -3.263   1.727  -9.114  1.00  0.53           O  
ATOM    175  CB  PRO A  14      -1.723   3.885  -8.165  1.00  0.50           C  
ATOM    176  CG  PRO A  14      -0.211   3.833  -8.498  1.00  0.54           C  
ATOM    177  CD  PRO A  14       0.443   2.918  -7.445  1.00  0.46           C  
ATOM    178  HA  PRO A  14      -2.716   2.920  -6.518  1.00  0.39           H  
ATOM    179  HB2 PRO A  14      -2.309   3.839  -9.074  1.00  0.55           H  
ATOM    180  HB3 PRO A  14      -1.945   4.791  -7.625  1.00  0.53           H  
ATOM    181  HG2 PRO A  14      -0.066   3.425  -9.489  1.00  0.58           H  
ATOM    182  HG3 PRO A  14       0.216   4.822  -8.438  1.00  0.60           H  
ATOM    183  HD2 PRO A  14       1.031   2.149  -7.927  1.00  0.48           H  
ATOM    184  HD3 PRO A  14       1.054   3.496  -6.768  1.00  0.49           H  
ATOM    185  N   ILE A  15      -2.222   0.297  -7.821  1.00  0.36           N  
ATOM    186  CA  ILE A  15      -2.710  -0.859  -8.614  1.00  0.39           C  
ATOM    187  C   ILE A  15      -2.932  -2.033  -7.659  1.00  0.33           C  
ATOM    188  O   ILE A  15      -3.171  -1.839  -6.483  1.00  0.33           O  
ATOM    189  CB  ILE A  15      -1.666  -1.237  -9.674  1.00  0.47           C  
ATOM    190  CG1 ILE A  15      -0.636  -0.110  -9.811  1.00  0.57           C  
ATOM    191  CG2 ILE A  15      -2.358  -1.449 -11.021  1.00  0.64           C  
ATOM    192  CD1 ILE A  15       0.404  -0.497 -10.861  1.00  0.75           C  
ATOM    193  H   ILE A  15      -1.654   0.141  -7.044  1.00  0.39           H  
ATOM    194  HA  ILE A  15      -3.642  -0.600  -9.096  1.00  0.43           H  
ATOM    195  HB  ILE A  15      -1.166  -2.148  -9.379  1.00  0.44           H  
ATOM    196 HG12 ILE A  15      -1.135   0.798 -10.117  1.00  0.70           H  
ATOM    197 HG13 ILE A  15      -0.145   0.049  -8.864  1.00  0.58           H  
ATOM    198 HG21 ILE A  15      -3.098  -2.230 -10.927  1.00  1.27           H  
ATOM    199 HG22 ILE A  15      -2.842  -0.532 -11.326  1.00  1.25           H  
ATOM    200 HG23 ILE A  15      -1.625  -1.733 -11.762  1.00  1.15           H  
ATOM    201 HD11 ILE A  15       0.315  -1.550 -11.086  1.00  1.35           H  
ATOM    202 HD12 ILE A  15       0.239   0.078 -11.760  1.00  1.25           H  
ATOM    203 HD13 ILE A  15       1.393  -0.294 -10.480  1.00  1.27           H  
ATOM    204  N   ARG A  16      -2.854  -3.242  -8.138  1.00  0.34           N  
ATOM    205  CA  ARG A  16      -3.059  -4.403  -7.229  1.00  0.34           C  
ATOM    206  C   ARG A  16      -1.713  -4.808  -6.629  1.00  0.30           C  
ATOM    207  O   ARG A  16      -0.689  -4.747  -7.281  1.00  0.37           O  
ATOM    208  CB  ARG A  16      -3.663  -5.580  -8.004  1.00  0.44           C  
ATOM    209  CG  ARG A  16      -2.874  -5.821  -9.295  1.00  0.50           C  
ATOM    210  CD  ARG A  16      -2.561  -7.313  -9.427  1.00  0.59           C  
ATOM    211  NE  ARG A  16      -1.434  -7.667  -8.524  1.00  0.54           N  
ATOM    212  CZ  ARG A  16      -0.257  -7.925  -9.028  1.00  1.03           C  
ATOM    213  NH1 ARG A  16       0.550  -6.943  -9.329  1.00  1.70           N  
ATOM    214  NH2 ARG A  16       0.105  -9.167  -9.235  1.00  1.68           N  
ATOM    215  H   ARG A  16      -2.657  -3.386  -9.085  1.00  0.39           H  
ATOM    216  HA  ARG A  16      -3.732  -4.115  -6.433  1.00  0.34           H  
ATOM    217  HB2 ARG A  16      -3.627  -6.468  -7.391  1.00  0.47           H  
ATOM    218  HB3 ARG A  16      -4.690  -5.357  -8.251  1.00  0.50           H  
ATOM    219  HG2 ARG A  16      -3.466  -5.502 -10.141  1.00  0.61           H  
ATOM    220  HG3 ARG A  16      -1.951  -5.262  -9.267  1.00  0.46           H  
ATOM    221  HD2 ARG A  16      -3.433  -7.891  -9.154  1.00  0.77           H  
ATOM    222  HD3 ARG A  16      -2.288  -7.536 -10.448  1.00  0.72           H  
ATOM    223  HE  ARG A  16      -1.573  -7.705  -7.553  1.00  0.86           H  
ATOM    224 HH11 ARG A  16       0.267  -5.996  -9.171  1.00  1.91           H  
ATOM    225 HH12 ARG A  16       1.454  -7.136  -9.717  1.00  2.31           H  
ATOM    226 HH21 ARG A  16      -0.520  -9.916  -9.007  1.00  1.91           H  
ATOM    227 HH22 ARG A  16       1.007  -9.370  -9.619  1.00  2.26           H  
ATOM    228  N   CYS A  17      -1.707  -5.206  -5.387  1.00  0.35           N  
ATOM    229  CA  CYS A  17      -0.429  -5.599  -4.731  1.00  0.33           C  
ATOM    230  C   CYS A  17       0.164  -6.819  -5.438  1.00  0.35           C  
ATOM    231  O   CYS A  17      -0.485  -7.839  -5.563  1.00  0.45           O  
ATOM    232  CB  CYS A  17      -0.689  -5.944  -3.263  1.00  0.42           C  
ATOM    233  SG  CYS A  17       0.791  -5.579  -2.285  1.00  0.48           S  
ATOM    234  H   CYS A  17      -2.544  -5.235  -4.879  1.00  0.46           H  
ATOM    235  HA  CYS A  17       0.265  -4.775  -4.785  1.00  0.38           H  
ATOM    236  HB2 CYS A  17      -1.518  -5.357  -2.896  1.00  0.49           H  
ATOM    237  HB3 CYS A  17      -0.925  -6.995  -3.176  1.00  0.47           H  
ATOM    238  N   PRO A  18       1.385  -6.674  -5.881  1.00  0.43           N  
ATOM    239  CA  PRO A  18       2.108  -7.745  -6.578  1.00  0.55           C  
ATOM    240  C   PRO A  18       2.694  -8.735  -5.570  1.00  0.47           C  
ATOM    241  O   PRO A  18       3.500  -8.374  -4.736  1.00  0.49           O  
ATOM    242  CB  PRO A  18       3.229  -7.004  -7.310  1.00  0.73           C  
ATOM    243  CG  PRO A  18       3.435  -5.668  -6.553  1.00  0.73           C  
ATOM    244  CD  PRO A  18       2.153  -5.423  -5.734  1.00  0.55           C  
ATOM    245  HA  PRO A  18       1.470  -8.247  -7.285  1.00  0.65           H  
ATOM    246  HB2 PRO A  18       4.137  -7.592  -7.285  1.00  0.80           H  
ATOM    247  HB3 PRO A  18       2.942  -6.804  -8.328  1.00  0.86           H  
ATOM    248  HG2 PRO A  18       4.290  -5.745  -5.895  1.00  0.76           H  
ATOM    249  HG3 PRO A  18       3.578  -4.863  -7.255  1.00  0.88           H  
ATOM    250  HD2 PRO A  18       2.399  -5.244  -4.695  1.00  0.55           H  
ATOM    251  HD3 PRO A  18       1.597  -4.592  -6.141  1.00  0.59           H  
ATOM    252  N   VAL A  19       2.306  -9.975  -5.642  1.00  0.53           N  
ATOM    253  CA  VAL A  19       2.855 -10.976  -4.691  1.00  0.52           C  
ATOM    254  C   VAL A  19       4.351 -11.144  -4.964  1.00  0.52           C  
ATOM    255  O   VAL A  19       4.821 -10.813  -6.035  1.00  0.56           O  
ATOM    256  CB  VAL A  19       2.139 -12.316  -4.888  1.00  0.66           C  
ATOM    257  CG1 VAL A  19       0.649 -12.145  -4.586  1.00  0.76           C  
ATOM    258  CG2 VAL A  19       2.316 -12.786  -6.334  1.00  0.81           C  
ATOM    259  H   VAL A  19       1.660 -10.248  -6.325  1.00  0.65           H  
ATOM    260  HA  VAL A  19       2.707 -10.631  -3.679  1.00  0.48           H  
ATOM    261  HB  VAL A  19       2.559 -13.050  -4.215  1.00  0.71           H  
ATOM    262 HG11 VAL A  19       0.467 -11.142  -4.231  1.00  1.23           H  
ATOM    263 HG12 VAL A  19       0.077 -12.318  -5.486  1.00  1.23           H  
ATOM    264 HG13 VAL A  19       0.352 -12.855  -3.828  1.00  1.14           H  
ATOM    265 HG21 VAL A  19       2.535 -11.938  -6.966  1.00  1.44           H  
ATOM    266 HG22 VAL A  19       3.131 -13.493  -6.385  1.00  1.35           H  
ATOM    267 HG23 VAL A  19       1.406 -13.261  -6.672  1.00  1.11           H  
ATOM    268  N   PRO A  20       5.059 -11.655  -3.992  1.00  0.52           N  
ATOM    269  CA  PRO A  20       4.490 -12.057  -2.690  1.00  0.53           C  
ATOM    270  C   PRO A  20       4.310 -10.850  -1.754  1.00  0.45           C  
ATOM    271  O   PRO A  20       3.996 -11.011  -0.591  1.00  0.52           O  
ATOM    272  CB  PRO A  20       5.542 -13.013  -2.125  1.00  0.64           C  
ATOM    273  CG  PRO A  20       6.875 -12.664  -2.830  1.00  0.64           C  
ATOM    274  CD  PRO A  20       6.509 -11.892  -4.114  1.00  0.58           C  
ATOM    275  HA  PRO A  20       3.557 -12.579  -2.825  1.00  0.58           H  
ATOM    276  HB2 PRO A  20       5.634 -12.869  -1.056  1.00  0.66           H  
ATOM    277  HB3 PRO A  20       5.272 -14.034  -2.341  1.00  0.72           H  
ATOM    278  HG2 PRO A  20       7.484 -12.045  -2.184  1.00  0.65           H  
ATOM    279  HG3 PRO A  20       7.406 -13.566  -3.088  1.00  0.73           H  
ATOM    280  HD2 PRO A  20       7.047 -10.955  -4.157  1.00  0.56           H  
ATOM    281  HD3 PRO A  20       6.715 -12.491  -4.988  1.00  0.66           H  
ATOM    282  N   MET A  21       4.503  -9.651  -2.238  1.00  0.39           N  
ATOM    283  CA  MET A  21       4.335  -8.461  -1.358  1.00  0.36           C  
ATOM    284  C   MET A  21       2.895  -8.423  -0.848  1.00  0.35           C  
ATOM    285  O   MET A  21       1.959  -8.611  -1.598  1.00  0.45           O  
ATOM    286  CB  MET A  21       4.629  -7.190  -2.155  1.00  0.39           C  
ATOM    287  CG  MET A  21       4.746  -6.008  -1.195  1.00  0.46           C  
ATOM    288  SD  MET A  21       6.182  -4.999  -1.642  1.00  0.72           S  
ATOM    289  CE  MET A  21       5.794  -4.815  -3.399  1.00  1.13           C  
ATOM    290  H   MET A  21       4.756  -9.531  -3.175  1.00  0.43           H  
ATOM    291  HA  MET A  21       5.014  -8.531  -0.521  1.00  0.40           H  
ATOM    292  HB2 MET A  21       5.556  -7.310  -2.698  1.00  0.44           H  
ATOM    293  HB3 MET A  21       3.824  -7.008  -2.852  1.00  0.42           H  
ATOM    294  HG2 MET A  21       3.850  -5.409  -1.253  1.00  0.77           H  
ATOM    295  HG3 MET A  21       4.864  -6.378  -0.189  1.00  0.69           H  
ATOM    296  HE1 MET A  21       4.768  -5.104  -3.573  1.00  1.63           H  
ATOM    297  HE2 MET A  21       5.938  -3.782  -3.692  1.00  1.59           H  
ATOM    298  HE3 MET A  21       6.447  -5.445  -3.981  1.00  1.66           H  
ATOM    299  N   ARG A  22       2.706  -8.193   0.424  1.00  0.31           N  
ATOM    300  CA  ARG A  22       1.321  -8.159   0.971  1.00  0.35           C  
ATOM    301  C   ARG A  22       0.872  -6.712   1.170  1.00  0.31           C  
ATOM    302  O   ARG A  22       1.669  -5.795   1.164  1.00  0.33           O  
ATOM    303  CB  ARG A  22       1.282  -8.893   2.314  1.00  0.41           C  
ATOM    304  CG  ARG A  22       1.810  -7.978   3.420  1.00  0.45           C  
ATOM    305  CD  ARG A  22       2.228  -8.824   4.625  1.00  0.60           C  
ATOM    306  NE  ARG A  22       3.640  -9.268   4.457  1.00  0.80           N  
ATOM    307  CZ  ARG A  22       4.586  -8.723   5.180  1.00  0.65           C  
ATOM    308  NH1 ARG A  22       4.671  -7.421   5.255  1.00  1.17           N  
ATOM    309  NH2 ARG A  22       5.436  -9.477   5.832  1.00  0.83           N  
ATOM    310  H   ARG A  22       3.473  -8.048   1.017  1.00  0.33           H  
ATOM    311  HA  ARG A  22       0.652  -8.648   0.279  1.00  0.42           H  
ATOM    312  HB2 ARG A  22       0.263  -9.175   2.538  1.00  0.50           H  
ATOM    313  HB3 ARG A  22       1.896  -9.778   2.259  1.00  0.48           H  
ATOM    314  HG2 ARG A  22       2.662  -7.424   3.052  1.00  0.51           H  
ATOM    315  HG3 ARG A  22       1.034  -7.287   3.718  1.00  0.58           H  
ATOM    316  HD2 ARG A  22       2.140  -8.233   5.526  1.00  0.63           H  
ATOM    317  HD3 ARG A  22       1.584  -9.687   4.697  1.00  0.87           H  
ATOM    318  HE  ARG A  22       3.861  -9.964   3.799  1.00  1.32           H  
ATOM    319 HH11 ARG A  22       4.015  -6.849   4.763  1.00  1.58           H  
ATOM    320 HH12 ARG A  22       5.398  -6.995   5.799  1.00  1.39           H  
ATOM    321 HH21 ARG A  22       5.366 -10.473   5.780  1.00  1.32           H  
ATOM    322 HH22 ARG A  22       6.163  -9.056   6.381  1.00  0.87           H  
ATOM    323  N   GLN A  23      -0.405  -6.509   1.351  1.00  0.34           N  
ATOM    324  CA  GLN A  23      -0.926  -5.131   1.557  1.00  0.33           C  
ATOM    325  C   GLN A  23      -0.811  -4.767   3.036  1.00  0.31           C  
ATOM    326  O   GLN A  23      -0.856  -5.623   3.897  1.00  0.37           O  
ATOM    327  CB  GLN A  23      -2.394  -5.077   1.133  1.00  0.37           C  
ATOM    328  CG  GLN A  23      -2.644  -3.826   0.290  1.00  0.76           C  
ATOM    329  CD  GLN A  23      -4.149  -3.650   0.091  1.00  1.52           C  
ATOM    330  OE1 GLN A  23      -4.704  -2.625   0.438  1.00  2.12           O  
ATOM    331  NE2 GLN A  23      -4.838  -4.617  -0.453  1.00  1.93           N  
ATOM    332  H   GLN A  23      -1.023  -7.269   1.356  1.00  0.42           H  
ATOM    333  HA  GLN A  23      -0.352  -4.434   0.966  1.00  0.34           H  
ATOM    334  HB2 GLN A  23      -2.633  -5.955   0.553  1.00  0.58           H  
ATOM    335  HB3 GLN A  23      -3.020  -5.045   2.012  1.00  0.62           H  
ATOM    336  HG2 GLN A  23      -2.244  -2.961   0.799  1.00  0.89           H  
ATOM    337  HG3 GLN A  23      -2.164  -3.933  -0.671  1.00  1.04           H  
ATOM    338 HE21 GLN A  23      -4.389  -5.443  -0.729  1.00  1.96           H  
ATOM    339 HE22 GLN A  23      -5.803  -4.517  -0.585  1.00  2.46           H  
ATOM    340  N   ILE A  24      -0.665  -3.506   3.333  1.00  0.30           N  
ATOM    341  CA  ILE A  24      -0.545  -3.081   4.753  1.00  0.34           C  
ATOM    342  C   ILE A  24      -1.154  -1.686   4.922  1.00  0.38           C  
ATOM    343  O   ILE A  24      -0.586  -0.825   5.565  1.00  0.55           O  
ATOM    344  CB  ILE A  24       0.933  -3.043   5.146  1.00  0.36           C  
ATOM    345  CG1 ILE A  24       1.722  -2.245   4.103  1.00  0.37           C  
ATOM    346  CG2 ILE A  24       1.479  -4.469   5.207  1.00  0.42           C  
ATOM    347  CD1 ILE A  24       2.395  -1.049   4.778  1.00  0.42           C  
ATOM    348  H   ILE A  24      -0.634  -2.836   2.618  1.00  0.32           H  
ATOM    349  HA  ILE A  24      -1.069  -3.783   5.387  1.00  0.36           H  
ATOM    350  HB  ILE A  24       1.035  -2.576   6.115  1.00  0.42           H  
ATOM    351 HG12 ILE A  24       2.475  -2.879   3.658  1.00  0.40           H  
ATOM    352 HG13 ILE A  24       1.051  -1.891   3.335  1.00  0.47           H  
ATOM    353 HG21 ILE A  24       0.755  -5.113   5.683  1.00  1.15           H  
ATOM    354 HG22 ILE A  24       1.672  -4.824   4.205  1.00  0.96           H  
ATOM    355 HG23 ILE A  24       2.396  -4.478   5.774  1.00  1.18           H  
ATOM    356 HD11 ILE A  24       1.994  -0.927   5.774  1.00  1.15           H  
ATOM    357 HD12 ILE A  24       3.459  -1.220   4.835  1.00  1.03           H  
ATOM    358 HD13 ILE A  24       2.202  -0.157   4.202  1.00  1.12           H  
ATOM    359  N   GLY A  25      -2.298  -1.452   4.349  1.00  0.36           N  
ATOM    360  CA  GLY A  25      -2.934  -0.112   4.479  1.00  0.41           C  
ATOM    361  C   GLY A  25      -3.273   0.418   3.089  1.00  0.35           C  
ATOM    362  O   GLY A  25      -3.112  -0.269   2.101  1.00  0.35           O  
ATOM    363  H   GLY A  25      -2.740  -2.155   3.831  1.00  0.43           H  
ATOM    364  HA2 GLY A  25      -3.839  -0.198   5.066  1.00  0.49           H  
ATOM    365  HA3 GLY A  25      -2.250   0.568   4.963  1.00  0.47           H  
ATOM    366  N   THR A  26      -3.741   1.631   3.001  1.00  0.42           N  
ATOM    367  CA  THR A  26      -4.089   2.192   1.671  1.00  0.45           C  
ATOM    368  C   THR A  26      -3.613   3.643   1.591  1.00  0.43           C  
ATOM    369  O   THR A  26      -3.260   4.245   2.587  1.00  0.50           O  
ATOM    370  CB  THR A  26      -5.606   2.124   1.480  1.00  0.55           C  
ATOM    371  OG1 THR A  26      -6.252   2.692   2.614  1.00  0.60           O  
ATOM    372  CG2 THR A  26      -6.035   0.663   1.327  1.00  0.69           C  
ATOM    373  H   THR A  26      -3.865   2.173   3.809  1.00  0.52           H  
ATOM    374  HA  THR A  26      -3.603   1.614   0.902  1.00  0.50           H  
ATOM    375  HB  THR A  26      -5.883   2.672   0.592  1.00  0.61           H  
ATOM    376  HG1 THR A  26      -6.035   3.628   2.640  1.00  0.74           H  
ATOM    377 HG21 THR A  26      -5.226   0.094   0.893  1.00  1.27           H  
ATOM    378 HG22 THR A  26      -6.278   0.256   2.298  1.00  1.27           H  
ATOM    379 HG23 THR A  26      -6.900   0.606   0.685  1.00  1.16           H  
ATOM    380  N   CYS A  27      -3.594   4.211   0.417  1.00  0.47           N  
ATOM    381  CA  CYS A  27      -3.133   5.618   0.281  1.00  0.49           C  
ATOM    382  C   CYS A  27      -4.189   6.439  -0.460  1.00  0.50           C  
ATOM    383  O   CYS A  27      -4.807   5.972  -1.402  1.00  0.48           O  
ATOM    384  CB  CYS A  27      -1.824   5.653  -0.508  1.00  0.54           C  
ATOM    385  SG  CYS A  27      -0.665   4.448   0.182  1.00  0.52           S  
ATOM    386  H   CYS A  27      -3.880   3.710  -0.375  1.00  0.54           H  
ATOM    387  HA  CYS A  27      -2.972   6.040   1.262  1.00  0.54           H  
ATOM    388  HB2 CYS A  27      -2.022   5.411  -1.541  1.00  0.65           H  
ATOM    389  HB3 CYS A  27      -1.394   6.643  -0.448  1.00  0.67           H  
ATOM    390  N   PHE A  28      -4.387   7.665  -0.042  1.00  0.59           N  
ATOM    391  CA  PHE A  28      -5.387   8.550  -0.708  1.00  0.65           C  
ATOM    392  C   PHE A  28      -6.760   7.880  -0.709  1.00  0.68           C  
ATOM    393  O   PHE A  28      -7.515   8.001  -1.651  1.00  0.73           O  
ATOM    394  CB  PHE A  28      -4.951   8.824  -2.149  1.00  0.60           C  
ATOM    395  CG  PHE A  28      -3.451   8.996  -2.195  1.00  0.61           C  
ATOM    396  CD1 PHE A  28      -2.847  10.067  -1.525  1.00  0.83           C  
ATOM    397  CD2 PHE A  28      -2.664   8.081  -2.903  1.00  0.55           C  
ATOM    398  CE1 PHE A  28      -1.457  10.223  -1.565  1.00  0.96           C  
ATOM    399  CE2 PHE A  28      -1.274   8.236  -2.942  1.00  0.65           C  
ATOM    400  CZ  PHE A  28      -0.671   9.307  -2.273  1.00  0.84           C  
ATOM    401  H   PHE A  28      -3.865   8.009   0.713  1.00  0.65           H  
ATOM    402  HA  PHE A  28      -5.448   9.485  -0.171  1.00  0.74           H  
ATOM    403  HB2 PHE A  28      -5.239   7.994  -2.776  1.00  0.56           H  
ATOM    404  HB3 PHE A  28      -5.427   9.726  -2.504  1.00  0.73           H  
ATOM    405  HD1 PHE A  28      -3.454  10.775  -0.979  1.00  0.98           H  
ATOM    406  HD2 PHE A  28      -3.131   7.255  -3.419  1.00  0.58           H  
ATOM    407  HE1 PHE A  28      -0.992  11.049  -1.049  1.00  1.19           H  
ATOM    408  HE2 PHE A  28      -0.668   7.530  -3.490  1.00  0.70           H  
ATOM    409  HZ  PHE A  28       0.402   9.427  -2.304  1.00  0.98           H  
ATOM    410  N   GLY A  29      -7.094   7.175   0.335  1.00  0.73           N  
ATOM    411  CA  GLY A  29      -8.420   6.503   0.378  1.00  0.81           C  
ATOM    412  C   GLY A  29      -8.260   5.056  -0.080  1.00  0.75           C  
ATOM    413  O   GLY A  29      -7.388   4.346   0.379  1.00  0.71           O  
ATOM    414  H   GLY A  29      -6.475   7.088   1.089  1.00  0.75           H  
ATOM    415  HA2 GLY A  29      -8.802   6.525   1.390  1.00  0.92           H  
ATOM    416  HA3 GLY A  29      -9.107   7.014  -0.279  1.00  0.85           H  
ATOM    417  N   ARG A  30      -9.094   4.607  -0.980  1.00  0.76           N  
ATOM    418  CA  ARG A  30      -8.982   3.201  -1.455  1.00  0.73           C  
ATOM    419  C   ARG A  30      -8.433   3.079  -2.903  1.00  0.67           C  
ATOM    420  O   ARG A  30      -8.414   1.981  -3.422  1.00  0.68           O  
ATOM    421  CB  ARG A  30     -10.370   2.555  -1.402  1.00  0.87           C  
ATOM    422  CG  ARG A  30     -10.262   1.117  -0.881  1.00  0.90           C  
ATOM    423  CD  ARG A  30      -9.463   1.084   0.427  1.00  0.93           C  
ATOM    424  NE  ARG A  30     -10.028   2.064   1.398  1.00  1.05           N  
ATOM    425  CZ  ARG A  30      -9.945   1.824   2.681  1.00  1.05           C  
ATOM    426  NH1 ARG A  30      -8.815   2.027   3.310  1.00  1.18           N  
ATOM    427  NH2 ARG A  30     -10.991   1.372   3.329  1.00  1.20           N  
ATOM    428  H   ARG A  30      -9.796   5.191  -1.333  1.00  0.81           H  
ATOM    429  HA  ARG A  30      -8.327   2.664  -0.792  1.00  0.70           H  
ATOM    430  HB2 ARG A  30     -11.009   3.129  -0.749  1.00  0.96           H  
ATOM    431  HB3 ARG A  30     -10.795   2.542  -2.396  1.00  0.91           H  
ATOM    432  HG2 ARG A  30     -11.253   0.726  -0.706  1.00  1.03           H  
ATOM    433  HG3 ARG A  30      -9.762   0.507  -1.619  1.00  0.87           H  
ATOM    434  HD2 ARG A  30      -9.515   0.093   0.852  1.00  1.00           H  
ATOM    435  HD3 ARG A  30      -8.433   1.331   0.225  1.00  0.93           H  
ATOM    436  HE  ARG A  30     -10.453   2.889   1.078  1.00  1.29           H  
ATOM    437 HH11 ARG A  30      -8.013   2.366   2.809  1.00  1.28           H  
ATOM    438 HH12 ARG A  30      -8.745   1.846   4.292  1.00  1.35           H  
ATOM    439 HH21 ARG A  30     -11.851   1.211   2.842  1.00  1.33           H  
ATOM    440 HH22 ARG A  30     -10.932   1.186   4.311  1.00  1.34           H  
ATOM    441  N   PRO A  31      -7.989   4.155  -3.541  1.00  0.66           N  
ATOM    442  CA  PRO A  31      -7.456   4.048  -4.911  1.00  0.65           C  
ATOM    443  C   PRO A  31      -6.047   3.460  -4.873  1.00  0.51           C  
ATOM    444  O   PRO A  31      -5.716   2.565  -5.626  1.00  0.60           O  
ATOM    445  CB  PRO A  31      -7.432   5.490  -5.418  1.00  0.71           C  
ATOM    446  CG  PRO A  31      -7.408   6.387  -4.163  1.00  0.71           C  
ATOM    447  CD  PRO A  31      -7.959   5.534  -3.005  1.00  0.72           C  
ATOM    448  HA  PRO A  31      -8.106   3.448  -5.527  1.00  0.75           H  
ATOM    449  HB2 PRO A  31      -6.546   5.657  -6.016  1.00  0.66           H  
ATOM    450  HB3 PRO A  31      -8.319   5.696  -5.997  1.00  0.83           H  
ATOM    451  HG2 PRO A  31      -6.395   6.698  -3.950  1.00  0.65           H  
ATOM    452  HG3 PRO A  31      -8.039   7.250  -4.311  1.00  0.83           H  
ATOM    453  HD2 PRO A  31      -7.304   5.597  -2.149  1.00  0.68           H  
ATOM    454  HD3 PRO A  31      -8.954   5.856  -2.749  1.00  0.84           H  
ATOM    455  N   VAL A  32      -5.214   3.945  -3.996  1.00  0.39           N  
ATOM    456  CA  VAL A  32      -3.837   3.403  -3.909  1.00  0.30           C  
ATOM    457  C   VAL A  32      -3.750   2.512  -2.673  1.00  0.26           C  
ATOM    458  O   VAL A  32      -4.442   2.727  -1.699  1.00  0.34           O  
ATOM    459  CB  VAL A  32      -2.849   4.564  -3.802  1.00  0.34           C  
ATOM    460  CG1 VAL A  32      -1.439   4.027  -3.559  1.00  0.42           C  
ATOM    461  CG2 VAL A  32      -2.869   5.356  -5.109  1.00  0.42           C  
ATOM    462  H   VAL A  32      -5.498   4.663  -3.387  1.00  0.46           H  
ATOM    463  HA  VAL A  32      -3.620   2.821  -4.792  1.00  0.33           H  
ATOM    464  HB  VAL A  32      -3.136   5.208  -2.984  1.00  0.36           H  
ATOM    465 HG11 VAL A  32      -1.229   3.242  -4.268  1.00  1.00           H  
ATOM    466 HG12 VAL A  32      -0.724   4.826  -3.686  1.00  0.90           H  
ATOM    467 HG13 VAL A  32      -1.369   3.636  -2.556  1.00  0.84           H  
ATOM    468 HG21 VAL A  32      -3.879   5.393  -5.491  1.00  1.03           H  
ATOM    469 HG22 VAL A  32      -2.515   6.360  -4.929  1.00  1.10           H  
ATOM    470 HG23 VAL A  32      -2.228   4.872  -5.831  1.00  1.11           H  
ATOM    471  N   LYS A  33      -2.925   1.504  -2.703  1.00  0.29           N  
ATOM    472  CA  LYS A  33      -2.825   0.604  -1.525  1.00  0.34           C  
ATOM    473  C   LYS A  33      -1.379   0.547  -1.038  1.00  0.34           C  
ATOM    474  O   LYS A  33      -0.451   0.757  -1.792  1.00  0.40           O  
ATOM    475  CB  LYS A  33      -3.289  -0.798  -1.920  1.00  0.41           C  
ATOM    476  CG  LYS A  33      -4.802  -0.780  -2.159  1.00  0.48           C  
ATOM    477  CD  LYS A  33      -5.134  -1.542  -3.443  1.00  0.57           C  
ATOM    478  CE  LYS A  33      -5.834  -0.600  -4.427  1.00  0.64           C  
ATOM    479  NZ  LYS A  33      -4.820   0.072  -5.286  1.00  0.60           N  
ATOM    480  H   LYS A  33      -2.380   1.335  -3.501  1.00  0.36           H  
ATOM    481  HA  LYS A  33      -3.456   0.977  -0.735  1.00  0.40           H  
ATOM    482  HB2 LYS A  33      -2.782  -1.105  -2.824  1.00  0.43           H  
ATOM    483  HB3 LYS A  33      -3.060  -1.491  -1.125  1.00  0.54           H  
ATOM    484  HG2 LYS A  33      -5.302  -1.249  -1.324  1.00  0.64           H  
ATOM    485  HG3 LYS A  33      -5.139   0.241  -2.252  1.00  0.52           H  
ATOM    486  HD2 LYS A  33      -4.223  -1.916  -3.886  1.00  0.63           H  
ATOM    487  HD3 LYS A  33      -5.789  -2.369  -3.212  1.00  0.73           H  
ATOM    488  HE2 LYS A  33      -6.513  -1.168  -5.048  1.00  0.86           H  
ATOM    489  HE3 LYS A  33      -6.391   0.146  -3.877  1.00  0.87           H  
ATOM    490  HZ1 LYS A  33      -3.868  -0.111  -4.910  1.00  1.12           H  
ATOM    491  HZ2 LYS A  33      -4.887  -0.300  -6.256  1.00  1.09           H  
ATOM    492  HZ3 LYS A  33      -5.000   1.096  -5.299  1.00  1.18           H  
ATOM    493  N   CYS A  34      -1.181   0.258   0.218  1.00  0.33           N  
ATOM    494  CA  CYS A  34       0.202   0.174   0.755  1.00  0.35           C  
ATOM    495  C   CYS A  34       0.694  -1.260   0.598  1.00  0.34           C  
ATOM    496  O   CYS A  34      -0.033  -2.199   0.850  1.00  0.43           O  
ATOM    497  CB  CYS A  34       0.202   0.550   2.237  1.00  0.40           C  
ATOM    498  SG  CYS A  34      -0.098   2.324   2.414  1.00  0.50           S  
ATOM    499  H   CYS A  34      -1.945   0.084   0.806  1.00  0.35           H  
ATOM    500  HA  CYS A  34       0.847   0.845   0.207  1.00  0.40           H  
ATOM    501  HB2 CYS A  34      -0.575   0.001   2.748  1.00  0.43           H  
ATOM    502  HB3 CYS A  34       1.161   0.302   2.669  1.00  0.47           H  
ATOM    503  N   CYS A  35       1.908  -1.446   0.173  1.00  0.34           N  
ATOM    504  CA  CYS A  35       2.413  -2.831  -0.010  1.00  0.36           C  
ATOM    505  C   CYS A  35       3.826  -2.954   0.559  1.00  0.34           C  
ATOM    506  O   CYS A  35       4.682  -2.129   0.307  1.00  0.45           O  
ATOM    507  CB  CYS A  35       2.435  -3.161  -1.502  1.00  0.45           C  
ATOM    508  SG  CYS A  35       0.760  -3.572  -2.057  1.00  0.47           S  
ATOM    509  H   CYS A  35       2.483  -0.680  -0.039  1.00  0.41           H  
ATOM    510  HA  CYS A  35       1.759  -3.523   0.500  1.00  0.36           H  
ATOM    511  HB2 CYS A  35       2.796  -2.304  -2.052  1.00  0.49           H  
ATOM    512  HB3 CYS A  35       3.088  -4.000  -1.676  1.00  0.51           H  
ATOM    513  N   ARG A  36       4.078  -3.989   1.312  1.00  0.28           N  
ATOM    514  CA  ARG A  36       5.435  -4.192   1.887  1.00  0.28           C  
ATOM    515  C   ARG A  36       5.715  -5.696   1.931  1.00  0.34           C  
ATOM    516  O   ARG A  36       4.824  -6.493   2.155  1.00  0.42           O  
ATOM    517  CB  ARG A  36       5.503  -3.586   3.294  1.00  0.27           C  
ATOM    518  CG  ARG A  36       4.935  -4.567   4.314  1.00  0.36           C  
ATOM    519  CD  ARG A  36       4.616  -3.828   5.616  1.00  0.33           C  
ATOM    520  NE  ARG A  36       5.879  -3.438   6.297  1.00  0.40           N  
ATOM    521  CZ  ARG A  36       5.964  -3.513   7.599  1.00  0.46           C  
ATOM    522  NH1 ARG A  36       5.550  -2.514   8.339  1.00  0.58           N  
ATOM    523  NH2 ARG A  36       6.456  -4.588   8.161  1.00  0.61           N  
ATOM    524  H   ARG A  36       3.371  -4.647   1.490  1.00  0.31           H  
ATOM    525  HA  ARG A  36       6.165  -3.710   1.251  1.00  0.35           H  
ATOM    526  HB2 ARG A  36       6.533  -3.369   3.539  1.00  0.39           H  
ATOM    527  HB3 ARG A  36       4.928  -2.673   3.320  1.00  0.33           H  
ATOM    528  HG2 ARG A  36       4.034  -5.013   3.921  1.00  0.50           H  
ATOM    529  HG3 ARG A  36       5.663  -5.337   4.511  1.00  0.53           H  
ATOM    530  HD2 ARG A  36       4.041  -2.942   5.394  1.00  0.40           H  
ATOM    531  HD3 ARG A  36       4.044  -4.475   6.265  1.00  0.42           H  
ATOM    532  HE  ARG A  36       6.647  -3.127   5.769  1.00  0.58           H  
ATOM    533 HH11 ARG A  36       5.170  -1.692   7.905  1.00  0.65           H  
ATOM    534 HH12 ARG A  36       5.612  -2.566   9.336  1.00  0.71           H  
ATOM    535 HH21 ARG A  36       6.766  -5.353   7.591  1.00  0.71           H  
ATOM    536 HH22 ARG A  36       6.525  -4.651   9.157  1.00  0.73           H  
ATOM    537  N   SER A  37       6.928  -6.096   1.679  1.00  0.46           N  
ATOM    538  CA  SER A  37       7.245  -7.551   1.666  1.00  0.57           C  
ATOM    539  C   SER A  37       7.675  -8.032   3.056  1.00  0.56           C  
ATOM    540  O   SER A  37       7.413  -9.156   3.436  1.00  0.89           O  
ATOM    541  CB  SER A  37       8.378  -7.795   0.673  1.00  0.75           C  
ATOM    542  OG  SER A  37       8.757  -6.553   0.092  1.00  0.87           O  
ATOM    543  H   SER A  37       7.628  -5.441   1.471  1.00  0.54           H  
ATOM    544  HA  SER A  37       6.373  -8.103   1.352  1.00  0.68           H  
ATOM    545  HB2 SER A  37       9.225  -8.222   1.185  1.00  0.80           H  
ATOM    546  HB3 SER A  37       8.042  -8.478  -0.095  1.00  0.91           H  
ATOM    547  HG  SER A  37       9.180  -6.736  -0.750  1.00  1.12           H  
ATOM    548  N   TRP A  38       8.339  -7.206   3.812  1.00  0.57           N  
ATOM    549  CA  TRP A  38       8.787  -7.641   5.168  1.00  0.58           C  
ATOM    550  C   TRP A  38       7.869  -7.043   6.227  1.00  0.59           C  
ATOM    551  O   TRP A  38       7.953  -7.464   7.366  1.00  0.70           O  
ATOM    552  CB  TRP A  38      10.232  -7.184   5.415  1.00  0.67           C  
ATOM    553  CG  TRP A  38      10.435  -5.807   4.868  1.00  0.70           C  
ATOM    554  CD1 TRP A  38      11.072  -5.521   3.709  1.00  0.89           C  
ATOM    555  CD2 TRP A  38      10.012  -4.529   5.425  1.00  0.69           C  
ATOM    556  NE1 TRP A  38      11.067  -4.152   3.520  1.00  0.98           N  
ATOM    557  CE2 TRP A  38      10.425  -3.496   4.551  1.00  0.84           C  
ATOM    558  CE3 TRP A  38       9.318  -4.171   6.592  1.00  0.68           C  
ATOM    559  CZ2 TRP A  38      10.158  -2.155   4.826  1.00  0.90           C  
ATOM    560  CZ3 TRP A  38       9.046  -2.823   6.872  1.00  0.74           C  
ATOM    561  CH2 TRP A  38       9.465  -1.817   5.991  1.00  0.82           C  
ATOM    562  OXT TRP A  38       7.088  -6.179   5.882  1.00  0.65           O  
ATOM    563  H   TRP A  38       8.546  -6.305   3.490  1.00  0.82           H  
ATOM    564  HA  TRP A  38       8.741  -8.719   5.227  1.00  0.64           H  
ATOM    565  HB2 TRP A  38      10.428  -7.179   6.478  1.00  0.73           H  
ATOM    566  HB3 TRP A  38      10.911  -7.868   4.929  1.00  0.75           H  
ATOM    567  HD1 TRP A  38      11.513  -6.246   3.039  1.00  1.00           H  
ATOM    568  HE1 TRP A  38      11.464  -3.685   2.755  1.00  1.16           H  
ATOM    569  HE3 TRP A  38       8.990  -4.938   7.278  1.00  0.72           H  
ATOM    570  HZ2 TRP A  38      10.483  -1.384   4.144  1.00  1.07           H  
ATOM    571  HZ3 TRP A  38       8.509  -2.560   7.770  1.00  0.83           H  
ATOM    572  HH2 TRP A  38       9.254  -0.782   6.212  1.00  0.89           H  
TER     573      TRP A  38
ENDMDL
MODEL      13
ATOM      1  N   ALA A   1      -5.000   4.963   4.116  1.00  1.02           N  
ATOM      2  CA  ALA A   1      -5.881   6.002   4.720  1.00  0.97           C  
ATOM      3  C   ALA A   1      -5.290   7.394   4.470  1.00  0.77           C  
ATOM      4  O   ALA A   1      -5.939   8.232   3.881  1.00  0.85           O  
ATOM      5  CB  ALA A   1      -6.023   5.764   6.226  1.00  1.04           C  
ATOM      6  H1  ALA A   1      -4.306   5.418   3.490  1.00  0.89           H  
ATOM      7  H2  ALA A   1      -4.504   4.445   4.869  1.00  1.10           H  
ATOM      8  H3  ALA A   1      -5.577   4.299   3.562  1.00  1.21           H  
ATOM      9  HA  ALA A   1      -6.857   5.947   4.259  1.00  1.11           H  
ATOM     10  HB1 ALA A   1      -5.527   4.843   6.497  1.00  1.57           H  
ATOM     11  HB2 ALA A   1      -5.576   6.587   6.765  1.00  1.21           H  
ATOM     12  HB3 ALA A   1      -7.072   5.696   6.482  1.00  1.28           H  
ATOM     13  N   PRO A   2      -4.074   7.610   4.920  1.00  0.62           N  
ATOM     14  CA  PRO A   2      -3.397   8.905   4.743  1.00  0.53           C  
ATOM     15  C   PRO A   2      -2.875   9.033   3.311  1.00  0.48           C  
ATOM     16  O   PRO A   2      -3.032   8.138   2.505  1.00  0.52           O  
ATOM     17  CB  PRO A   2      -2.240   8.850   5.746  1.00  0.59           C  
ATOM     18  CG  PRO A   2      -1.976   7.353   6.027  1.00  0.69           C  
ATOM     19  CD  PRO A   2      -3.263   6.600   5.637  1.00  0.72           C  
ATOM     20  HA  PRO A   2      -4.059   9.719   4.986  1.00  0.63           H  
ATOM     21  HB2 PRO A   2      -1.360   9.311   5.318  1.00  0.62           H  
ATOM     22  HB3 PRO A   2      -2.516   9.350   6.660  1.00  0.67           H  
ATOM     23  HG2 PRO A   2      -1.144   7.006   5.431  1.00  0.73           H  
ATOM     24  HG3 PRO A   2      -1.771   7.203   7.076  1.00  0.83           H  
ATOM     25  HD2 PRO A   2      -3.025   5.769   4.989  1.00  0.79           H  
ATOM     26  HD3 PRO A   2      -3.782   6.259   6.519  1.00  0.84           H  
ATOM     27  N   LEU A   3      -2.256  10.135   2.990  1.00  0.52           N  
ATOM     28  CA  LEU A   3      -1.724  10.312   1.611  1.00  0.56           C  
ATOM     29  C   LEU A   3      -0.535   9.377   1.419  1.00  0.46           C  
ATOM     30  O   LEU A   3      -0.576   8.460   0.623  1.00  0.50           O  
ATOM     31  CB  LEU A   3      -1.274  11.762   1.413  1.00  0.70           C  
ATOM     32  CG  LEU A   3      -2.448  12.705   1.687  1.00  0.81           C  
ATOM     33  CD1 LEU A   3      -1.996  14.154   1.495  1.00  1.06           C  
ATOM     34  CD2 LEU A   3      -3.589  12.396   0.712  1.00  0.99           C  
ATOM     35  H   LEU A   3      -2.137  10.843   3.657  1.00  0.60           H  
ATOM     36  HA  LEU A   3      -2.493  10.072   0.893  1.00  0.63           H  
ATOM     37  HB2 LEU A   3      -0.464  11.984   2.092  1.00  0.72           H  
ATOM     38  HB3 LEU A   3      -0.938  11.896   0.396  1.00  0.79           H  
ATOM     39  HG  LEU A   3      -2.791  12.567   2.702  1.00  0.82           H  
ATOM     40 HD11 LEU A   3      -1.112  14.177   0.875  1.00  1.49           H  
ATOM     41 HD12 LEU A   3      -2.783  14.715   1.016  1.00  1.57           H  
ATOM     42 HD13 LEU A   3      -1.772  14.593   2.456  1.00  1.52           H  
ATOM     43 HD21 LEU A   3      -3.183  12.229  -0.275  1.00  1.34           H  
ATOM     44 HD22 LEU A   3      -4.114  11.510   1.040  1.00  1.27           H  
ATOM     45 HD23 LEU A   3      -4.276  13.230   0.684  1.00  1.41           H  
ATOM     46  N   SER A   4       0.520   9.591   2.153  1.00  0.43           N  
ATOM     47  CA  SER A   4       1.705   8.705   2.025  1.00  0.45           C  
ATOM     48  C   SER A   4       1.587   7.581   3.054  1.00  0.38           C  
ATOM     49  O   SER A   4       0.846   7.685   4.011  1.00  0.52           O  
ATOM     50  CB  SER A   4       2.971   9.518   2.290  1.00  0.56           C  
ATOM     51  OG  SER A   4       2.609  10.867   2.562  1.00  0.66           O  
ATOM     52  H   SER A   4       0.530  10.329   2.797  1.00  0.48           H  
ATOM     53  HA  SER A   4       1.741   8.286   1.030  1.00  0.53           H  
ATOM     54  HB2 SER A   4       3.493   9.111   3.139  1.00  0.60           H  
ATOM     55  HB3 SER A   4       3.614   9.476   1.419  1.00  0.74           H  
ATOM     56  HG  SER A   4       3.198  11.440   2.063  1.00  1.00           H  
ATOM     57  N   CYS A   5       2.303   6.509   2.871  1.00  0.36           N  
ATOM     58  CA  CYS A   5       2.213   5.390   3.847  1.00  0.38           C  
ATOM     59  C   CYS A   5       3.459   5.373   4.733  1.00  0.38           C  
ATOM     60  O   CYS A   5       4.046   4.337   4.972  1.00  0.48           O  
ATOM     61  CB  CYS A   5       2.104   4.063   3.094  1.00  0.52           C  
ATOM     62  SG  CYS A   5       0.890   3.006   3.921  1.00  0.69           S  
ATOM     63  H   CYS A   5       2.894   6.438   2.094  1.00  0.49           H  
ATOM     64  HA  CYS A   5       1.336   5.524   4.464  1.00  0.40           H  
ATOM     65  HB2 CYS A   5       1.788   4.249   2.079  1.00  0.48           H  
ATOM     66  HB3 CYS A   5       3.065   3.573   3.088  1.00  0.75           H  
ATOM     67  N   GLY A   6       3.867   6.508   5.228  1.00  0.44           N  
ATOM     68  CA  GLY A   6       5.073   6.544   6.102  1.00  0.54           C  
ATOM     69  C   GLY A   6       4.719   5.974   7.478  1.00  0.55           C  
ATOM     70  O   GLY A   6       5.519   5.314   8.109  1.00  0.59           O  
ATOM     71  H   GLY A   6       3.380   7.335   5.030  1.00  0.51           H  
ATOM     72  HA2 GLY A   6       5.859   5.951   5.655  1.00  0.57           H  
ATOM     73  HA3 GLY A   6       5.408   7.564   6.213  1.00  0.64           H  
ATOM     74  N   ARG A   7       3.524   6.224   7.947  1.00  0.56           N  
ATOM     75  CA  ARG A   7       3.114   5.698   9.280  1.00  0.61           C  
ATOM     76  C   ARG A   7       3.092   4.171   9.240  1.00  0.56           C  
ATOM     77  O   ARG A   7       3.561   3.509  10.144  1.00  0.60           O  
ATOM     78  CB  ARG A   7       1.713   6.213   9.623  1.00  0.69           C  
ATOM     79  CG  ARG A   7       1.599   6.436  11.134  1.00  0.98           C  
ATOM     80  CD  ARG A   7       0.353   5.721  11.663  1.00  1.17           C  
ATOM     81  NE  ARG A   7       0.439   4.265  11.354  1.00  1.46           N  
ATOM     82  CZ  ARG A   7       0.808   3.425  12.285  1.00  1.99           C  
ATOM     83  NH1 ARG A   7      -0.067   2.996  13.159  1.00  2.71           N  
ATOM     84  NH2 ARG A   7       2.054   3.019  12.345  1.00  1.99           N  
ATOM     85  H   ARG A   7       2.895   6.759   7.421  1.00  0.59           H  
ATOM     86  HA  ARG A   7       3.816   6.029  10.032  1.00  0.67           H  
ATOM     87  HB2 ARG A   7       1.539   7.147   9.108  1.00  1.09           H  
ATOM     88  HB3 ARG A   7       0.976   5.489   9.313  1.00  0.72           H  
ATOM     89  HG2 ARG A   7       2.476   6.044  11.626  1.00  1.23           H  
ATOM     90  HG3 ARG A   7       1.515   7.494  11.337  1.00  1.30           H  
ATOM     91  HD2 ARG A   7       0.289   5.857  12.734  1.00  1.58           H  
ATOM     92  HD3 ARG A   7      -0.528   6.137  11.196  1.00  1.13           H  
ATOM     93  HE  ARG A   7       0.214   3.939  10.455  1.00  1.53           H  
ATOM     94 HH11 ARG A   7      -1.018   3.313  13.115  1.00  2.82           H  
ATOM     95 HH12 ARG A   7       0.209   2.353  13.874  1.00  3.21           H  
ATOM     96 HH21 ARG A   7       2.722   3.354  11.676  1.00  1.65           H  
ATOM     97 HH22 ARG A   7       2.341   2.375  13.057  1.00  2.48           H  
ATOM     98  N   ASN A   8       2.549   3.605   8.200  1.00  0.55           N  
ATOM     99  CA  ASN A   8       2.496   2.121   8.102  1.00  0.56           C  
ATOM    100  C   ASN A   8       3.848   1.597   7.628  1.00  0.51           C  
ATOM    101  O   ASN A   8       4.208   0.464   7.878  1.00  0.58           O  
ATOM    102  CB  ASN A   8       1.420   1.709   7.096  1.00  0.60           C  
ATOM    103  CG  ASN A   8       0.035   1.975   7.686  1.00  0.71           C  
ATOM    104  OD1 ASN A   8      -0.259   3.078   8.105  1.00  1.18           O  
ATOM    105  ND2 ASN A   8      -0.838   1.005   7.738  1.00  0.80           N  
ATOM    106  H   ASN A   8       2.174   4.157   7.482  1.00  0.59           H  
ATOM    107  HA  ASN A   8       2.264   1.702   9.069  1.00  0.64           H  
ATOM    108  HB2 ASN A   8       1.542   2.281   6.187  1.00  0.59           H  
ATOM    109  HB3 ASN A   8       1.519   0.657   6.873  1.00  0.64           H  
ATOM    110 HD21 ASN A   8      -0.602   0.114   7.400  1.00  1.12           H  
ATOM    111 HD22 ASN A   8      -1.728   1.165   8.115  1.00  0.88           H  
ATOM    112  N   GLY A   9       4.599   2.407   6.934  1.00  0.49           N  
ATOM    113  CA  GLY A   9       5.922   1.949   6.438  1.00  0.49           C  
ATOM    114  C   GLY A   9       5.705   1.013   5.252  1.00  0.43           C  
ATOM    115  O   GLY A   9       6.046  -0.152   5.297  1.00  0.58           O  
ATOM    116  H   GLY A   9       4.291   3.314   6.732  1.00  0.54           H  
ATOM    117  HA2 GLY A   9       6.506   2.804   6.127  1.00  0.54           H  
ATOM    118  HA3 GLY A   9       6.441   1.420   7.221  1.00  0.56           H  
ATOM    119  N   GLY A  10       5.134   1.512   4.191  1.00  0.37           N  
ATOM    120  CA  GLY A  10       4.892   0.650   3.004  1.00  0.36           C  
ATOM    121  C   GLY A  10       4.884   1.516   1.747  1.00  0.34           C  
ATOM    122  O   GLY A  10       4.850   2.728   1.818  1.00  0.42           O  
ATOM    123  H   GLY A  10       4.863   2.453   4.175  1.00  0.48           H  
ATOM    124  HA2 GLY A  10       5.678  -0.089   2.930  1.00  0.39           H  
ATOM    125  HA3 GLY A  10       3.940   0.155   3.104  1.00  0.39           H  
ATOM    126  N   VAL A  11       4.914   0.906   0.595  1.00  0.31           N  
ATOM    127  CA  VAL A  11       4.909   1.697  -0.663  1.00  0.34           C  
ATOM    128  C   VAL A  11       3.465   1.902  -1.120  1.00  0.30           C  
ATOM    129  O   VAL A  11       2.630   1.035  -0.971  1.00  0.37           O  
ATOM    130  CB  VAL A  11       5.687   0.945  -1.744  1.00  0.40           C  
ATOM    131  CG1 VAL A  11       6.228   1.939  -2.772  1.00  0.65           C  
ATOM    132  CG2 VAL A  11       6.857   0.193  -1.102  1.00  0.40           C  
ATOM    133  H   VAL A  11       4.939  -0.075   0.560  1.00  0.32           H  
ATOM    134  HA  VAL A  11       5.372   2.657  -0.486  1.00  0.38           H  
ATOM    135  HB  VAL A  11       5.031   0.242  -2.236  1.00  0.52           H  
ATOM    136 HG11 VAL A  11       6.505   2.858  -2.274  1.00  1.20           H  
ATOM    137 HG12 VAL A  11       7.096   1.518  -3.258  1.00  1.31           H  
ATOM    138 HG13 VAL A  11       5.467   2.145  -3.510  1.00  1.20           H  
ATOM    139 HG21 VAL A  11       7.113   0.661  -0.161  1.00  0.91           H  
ATOM    140 HG22 VAL A  11       6.573  -0.834  -0.927  1.00  0.91           H  
ATOM    141 HG23 VAL A  11       7.710   0.225  -1.763  1.00  0.80           H  
ATOM    142  N   CYS A  12       3.165   3.043  -1.673  1.00  0.30           N  
ATOM    143  CA  CYS A  12       1.775   3.303  -2.136  1.00  0.29           C  
ATOM    144  C   CYS A  12       1.599   2.765  -3.554  1.00  0.28           C  
ATOM    145  O   CYS A  12       1.713   3.490  -4.522  1.00  0.34           O  
ATOM    146  CB  CYS A  12       1.509   4.810  -2.129  1.00  0.32           C  
ATOM    147  SG  CYS A  12       1.572   5.424  -0.428  1.00  0.33           S  
ATOM    148  H   CYS A  12       3.855   3.731  -1.784  1.00  0.37           H  
ATOM    149  HA  CYS A  12       1.078   2.812  -1.474  1.00  0.30           H  
ATOM    150  HB2 CYS A  12       2.259   5.311  -2.723  1.00  0.38           H  
ATOM    151  HB3 CYS A  12       0.531   5.004  -2.547  1.00  0.39           H  
ATOM    152  N   ILE A  13       1.313   1.500  -3.688  1.00  0.29           N  
ATOM    153  CA  ILE A  13       1.119   0.920  -5.041  1.00  0.30           C  
ATOM    154  C   ILE A  13      -0.377   0.896  -5.359  1.00  0.29           C  
ATOM    155  O   ILE A  13      -1.167   0.412  -4.573  1.00  0.32           O  
ATOM    156  CB  ILE A  13       1.671  -0.506  -5.062  1.00  0.32           C  
ATOM    157  CG1 ILE A  13       3.040  -0.528  -4.379  1.00  0.47           C  
ATOM    158  CG2 ILE A  13       1.818  -0.985  -6.507  1.00  0.50           C  
ATOM    159  CD1 ILE A  13       3.700  -1.887  -4.607  1.00  0.44           C  
ATOM    160  H   ILE A  13       1.218   0.933  -2.894  1.00  0.34           H  
ATOM    161  HA  ILE A  13       1.641   1.521  -5.770  1.00  0.33           H  
ATOM    162  HB  ILE A  13       0.993  -1.160  -4.534  1.00  0.40           H  
ATOM    163 HG12 ILE A  13       3.663   0.250  -4.797  1.00  0.70           H  
ATOM    164 HG13 ILE A  13       2.918  -0.363  -3.320  1.00  0.72           H  
ATOM    165 HG21 ILE A  13       1.034  -0.553  -7.111  1.00  1.12           H  
ATOM    166 HG22 ILE A  13       2.779  -0.678  -6.891  1.00  1.17           H  
ATOM    167 HG23 ILE A  13       1.744  -2.062  -6.537  1.00  1.11           H  
ATOM    168 HD11 ILE A  13       2.956  -2.666  -4.522  1.00  0.99           H  
ATOM    169 HD12 ILE A  13       4.137  -1.914  -5.594  1.00  0.94           H  
ATOM    170 HD13 ILE A  13       4.470  -2.042  -3.867  1.00  1.15           H  
ATOM    171  N   PRO A  14      -0.725   1.427  -6.499  1.00  0.33           N  
ATOM    172  CA  PRO A  14      -2.125   1.487  -6.947  1.00  0.37           C  
ATOM    173  C   PRO A  14      -2.576   0.120  -7.464  1.00  0.33           C  
ATOM    174  O   PRO A  14      -1.814  -0.827  -7.486  1.00  0.34           O  
ATOM    175  CB  PRO A  14      -2.099   2.521  -8.075  1.00  0.47           C  
ATOM    176  CG  PRO A  14      -0.638   2.575  -8.583  1.00  0.49           C  
ATOM    177  CD  PRO A  14       0.242   2.015  -7.449  1.00  0.41           C  
ATOM    178  HA  PRO A  14      -2.766   1.825  -6.150  1.00  0.41           H  
ATOM    179  HB2 PRO A  14      -2.762   2.214  -8.873  1.00  0.50           H  
ATOM    180  HB3 PRO A  14      -2.390   3.489  -7.700  1.00  0.54           H  
ATOM    181  HG2 PRO A  14      -0.533   1.968  -9.472  1.00  0.51           H  
ATOM    182  HG3 PRO A  14      -0.356   3.595  -8.793  1.00  0.58           H  
ATOM    183  HD2 PRO A  14       0.912   1.257  -7.830  1.00  0.42           H  
ATOM    184  HD3 PRO A  14       0.796   2.809  -6.972  1.00  0.46           H  
ATOM    185  N   ILE A  15      -3.810   0.018  -7.880  1.00  0.38           N  
ATOM    186  CA  ILE A  15      -4.329  -1.278  -8.400  1.00  0.41           C  
ATOM    187  C   ILE A  15      -4.255  -2.340  -7.291  1.00  0.39           C  
ATOM    188  O   ILE A  15      -5.083  -2.362  -6.400  1.00  0.55           O  
ATOM    189  CB  ILE A  15      -3.514  -1.702  -9.629  1.00  0.45           C  
ATOM    190  CG1 ILE A  15      -3.443  -0.535 -10.616  1.00  0.58           C  
ATOM    191  CG2 ILE A  15      -4.188  -2.895 -10.310  1.00  0.56           C  
ATOM    192  CD1 ILE A  15      -2.834  -1.017 -11.932  1.00  0.77           C  
ATOM    193  H   ILE A  15      -4.399   0.800  -7.851  1.00  0.45           H  
ATOM    194  HA  ILE A  15      -5.362  -1.148  -8.690  1.00  0.51           H  
ATOM    195  HB  ILE A  15      -2.515  -1.977  -9.325  1.00  0.42           H  
ATOM    196 HG12 ILE A  15      -4.439  -0.156 -10.796  1.00  0.76           H  
ATOM    197 HG13 ILE A  15      -2.828   0.250 -10.203  1.00  0.70           H  
ATOM    198 HG21 ILE A  15      -4.740  -3.465  -9.577  1.00  1.01           H  
ATOM    199 HG22 ILE A  15      -4.864  -2.538 -11.073  1.00  1.02           H  
ATOM    200 HG23 ILE A  15      -3.435  -3.524 -10.762  1.00  1.06           H  
ATOM    201 HD11 ILE A  15      -2.110  -1.793 -11.732  1.00  1.18           H  
ATOM    202 HD12 ILE A  15      -3.614  -1.409 -12.569  1.00  1.29           H  
ATOM    203 HD13 ILE A  15      -2.346  -0.190 -12.429  1.00  1.20           H  
ATOM    204  N   ARG A  16      -3.282  -3.214  -7.318  1.00  0.35           N  
ATOM    205  CA  ARG A  16      -3.188  -4.250  -6.253  1.00  0.37           C  
ATOM    206  C   ARG A  16      -1.719  -4.539  -5.956  1.00  0.36           C  
ATOM    207  O   ARG A  16      -0.847  -4.244  -6.751  1.00  0.49           O  
ATOM    208  CB  ARG A  16      -3.875  -5.536  -6.721  1.00  0.44           C  
ATOM    209  CG  ARG A  16      -3.498  -5.824  -8.176  1.00  0.45           C  
ATOM    210  CD  ARG A  16      -2.975  -7.257  -8.294  1.00  0.64           C  
ATOM    211  NE  ARG A  16      -1.532  -7.296  -7.922  1.00  0.78           N  
ATOM    212  CZ  ARG A  16      -0.618  -7.019  -8.817  1.00  1.00           C  
ATOM    213  NH1 ARG A  16      -0.257  -7.931  -9.685  1.00  1.36           N  
ATOM    214  NH2 ARG A  16      -0.071  -5.828  -8.844  1.00  1.05           N  
ATOM    215  H   ARG A  16      -2.614  -3.189  -8.030  1.00  0.45           H  
ATOM    216  HA  ARG A  16      -3.672  -3.888  -5.356  1.00  0.42           H  
ATOM    217  HB2 ARG A  16      -3.560  -6.359  -6.096  1.00  0.48           H  
ATOM    218  HB3 ARG A  16      -4.946  -5.418  -6.645  1.00  0.50           H  
ATOM    219  HG2 ARG A  16      -4.369  -5.705  -8.803  1.00  0.50           H  
ATOM    220  HG3 ARG A  16      -2.730  -5.136  -8.493  1.00  0.49           H  
ATOM    221  HD2 ARG A  16      -3.535  -7.901  -7.631  1.00  0.87           H  
ATOM    222  HD3 ARG A  16      -3.094  -7.600  -9.312  1.00  0.69           H  
ATOM    223  HE  ARG A  16      -1.268  -7.538  -7.006  1.00  0.92           H  
ATOM    224 HH11 ARG A  16      -0.679  -8.839  -9.663  1.00  1.40           H  
ATOM    225 HH12 ARG A  16       0.441  -7.723 -10.372  1.00  1.64           H  
ATOM    226 HH21 ARG A  16      -0.353  -5.131  -8.179  1.00  0.90           H  
ATOM    227 HH22 ARG A  16       0.627  -5.610  -9.529  1.00  1.32           H  
ATOM    228  N   CYS A  17      -1.436  -5.114  -4.824  1.00  0.35           N  
ATOM    229  CA  CYS A  17      -0.022  -5.422  -4.478  1.00  0.38           C  
ATOM    230  C   CYS A  17       0.418  -6.686  -5.215  1.00  0.41           C  
ATOM    231  O   CYS A  17      -0.269  -7.687  -5.187  1.00  0.49           O  
ATOM    232  CB  CYS A  17       0.093  -5.652  -2.971  1.00  0.45           C  
ATOM    233  SG  CYS A  17      -0.473  -4.177  -2.091  1.00  0.43           S  
ATOM    234  H   CYS A  17      -2.154  -5.345  -4.199  1.00  0.41           H  
ATOM    235  HA  CYS A  17       0.605  -4.593  -4.765  1.00  0.43           H  
ATOM    236  HB2 CYS A  17      -0.517  -6.499  -2.689  1.00  0.64           H  
ATOM    237  HB3 CYS A  17       1.124  -5.852  -2.716  1.00  0.59           H  
ATOM    238  N   PRO A  18       1.555  -6.606  -5.850  1.00  0.46           N  
ATOM    239  CA  PRO A  18       2.126  -7.735  -6.598  1.00  0.56           C  
ATOM    240  C   PRO A  18       2.806  -8.701  -5.626  1.00  0.48           C  
ATOM    241  O   PRO A  18       3.718  -8.330  -4.918  1.00  0.42           O  
ATOM    242  CB  PRO A  18       3.157  -7.076  -7.516  1.00  0.70           C  
ATOM    243  CG  PRO A  18       3.524  -5.723  -6.858  1.00  0.67           C  
ATOM    244  CD  PRO A  18       2.377  -5.379  -5.888  1.00  0.54           C  
ATOM    245  HA  PRO A  18       1.370  -8.237  -7.180  1.00  0.66           H  
ATOM    246  HB2 PRO A  18       4.035  -7.704  -7.596  1.00  0.73           H  
ATOM    247  HB3 PRO A  18       2.732  -6.904  -8.491  1.00  0.83           H  
ATOM    248  HG2 PRO A  18       4.456  -5.816  -6.318  1.00  0.67           H  
ATOM    249  HG3 PRO A  18       3.606  -4.955  -7.612  1.00  0.82           H  
ATOM    250  HD2 PRO A  18       2.771  -5.154  -4.906  1.00  0.51           H  
ATOM    251  HD3 PRO A  18       1.796  -4.552  -6.265  1.00  0.61           H  
ATOM    252  N   VAL A  19       2.367  -9.929  -5.581  1.00  0.56           N  
ATOM    253  CA  VAL A  19       2.991 -10.907  -4.647  1.00  0.56           C  
ATOM    254  C   VAL A  19       4.491 -11.004  -4.942  1.00  0.56           C  
ATOM    255  O   VAL A  19       4.919 -10.757  -6.051  1.00  0.60           O  
ATOM    256  CB  VAL A  19       2.341 -12.279  -4.833  1.00  0.70           C  
ATOM    257  CG1 VAL A  19       0.897 -12.231  -4.331  1.00  0.76           C  
ATOM    258  CG2 VAL A  19       2.350 -12.656  -6.317  1.00  0.82           C  
ATOM    259  H   VAL A  19       1.625 -10.206  -6.157  1.00  0.66           H  
ATOM    260  HA  VAL A  19       2.845 -10.573  -3.631  1.00  0.50           H  
ATOM    261  HB  VAL A  19       2.894 -13.018  -4.268  1.00  0.74           H  
ATOM    262 HG11 VAL A  19       0.783 -11.407  -3.641  1.00  1.29           H  
ATOM    263 HG12 VAL A  19       0.229 -12.094  -5.169  1.00  1.22           H  
ATOM    264 HG13 VAL A  19       0.659 -13.157  -3.829  1.00  1.35           H  
ATOM    265 HG21 VAL A  19       3.134 -12.111  -6.823  1.00  1.40           H  
ATOM    266 HG22 VAL A  19       2.528 -13.717  -6.418  1.00  1.05           H  
ATOM    267 HG23 VAL A  19       1.397 -12.408  -6.758  1.00  1.44           H  
ATOM    268  N   PRO A  20       5.245 -11.363  -3.935  1.00  0.56           N  
ATOM    269  CA  PRO A  20       4.721 -11.662  -2.588  1.00  0.59           C  
ATOM    270  C   PRO A  20       4.469 -10.378  -1.780  1.00  0.48           C  
ATOM    271  O   PRO A  20       4.229 -10.432  -0.590  1.00  0.54           O  
ATOM    272  CB  PRO A  20       5.846 -12.474  -1.943  1.00  0.73           C  
ATOM    273  CG  PRO A  20       7.143 -12.110  -2.707  1.00  0.73           C  
ATOM    274  CD  PRO A  20       6.708 -11.514  -4.060  1.00  0.63           C  
ATOM    275  HA  PRO A  20       3.826 -12.259  -2.647  1.00  0.65           H  
ATOM    276  HB2 PRO A  20       5.939 -12.209  -0.898  1.00  0.76           H  
ATOM    277  HB3 PRO A  20       5.649 -13.530  -2.043  1.00  0.84           H  
ATOM    278  HG2 PRO A  20       7.710 -11.381  -2.144  1.00  0.73           H  
ATOM    279  HG3 PRO A  20       7.737 -12.996  -2.874  1.00  0.85           H  
ATOM    280  HD2 PRO A  20       7.177 -10.553  -4.218  1.00  0.59           H  
ATOM    281  HD3 PRO A  20       6.943 -12.190  -4.866  1.00  0.71           H  
ATOM    282  N   MET A  21       4.526  -9.229  -2.403  1.00  0.39           N  
ATOM    283  CA  MET A  21       4.292  -7.964  -1.652  1.00  0.34           C  
ATOM    284  C   MET A  21       2.873  -7.990  -1.078  1.00  0.31           C  
ATOM    285  O   MET A  21       1.902  -8.070  -1.805  1.00  0.39           O  
ATOM    286  CB  MET A  21       4.442  -6.776  -2.607  1.00  0.35           C  
ATOM    287  CG  MET A  21       4.704  -5.500  -1.809  1.00  0.43           C  
ATOM    288  SD  MET A  21       6.489  -5.261  -1.637  1.00  0.60           S  
ATOM    289  CE  MET A  21       6.663  -3.899  -2.815  1.00  1.08           C  
ATOM    290  H   MET A  21       4.726  -9.196  -3.360  1.00  0.45           H  
ATOM    291  HA  MET A  21       5.008  -7.879  -0.849  1.00  0.40           H  
ATOM    292  HB2 MET A  21       5.269  -6.957  -3.278  1.00  0.40           H  
ATOM    293  HB3 MET A  21       3.534  -6.660  -3.181  1.00  0.39           H  
ATOM    294  HG2 MET A  21       4.277  -4.657  -2.330  1.00  0.53           H  
ATOM    295  HG3 MET A  21       4.256  -5.588  -0.831  1.00  0.50           H  
ATOM    296  HE1 MET A  21       5.734  -3.757  -3.344  1.00  1.55           H  
ATOM    297  HE2 MET A  21       6.914  -2.992  -2.281  1.00  1.54           H  
ATOM    298  HE3 MET A  21       7.445  -4.134  -3.524  1.00  1.68           H  
ATOM    299  N   ARG A  22       2.743  -7.935   0.220  1.00  0.28           N  
ATOM    300  CA  ARG A  22       1.385  -7.978   0.835  1.00  0.32           C  
ATOM    301  C   ARG A  22       0.837  -6.560   0.981  1.00  0.31           C  
ATOM    302  O   ARG A  22       1.511  -5.591   0.697  1.00  0.41           O  
ATOM    303  CB  ARG A  22       1.478  -8.624   2.220  1.00  0.36           C  
ATOM    304  CG  ARG A  22       2.046  -7.611   3.219  1.00  0.41           C  
ATOM    305  CD  ARG A  22       2.364  -8.307   4.546  1.00  0.67           C  
ATOM    306  NE  ARG A  22       2.756  -9.721   4.292  1.00  0.53           N  
ATOM    307  CZ  ARG A  22       4.021 -10.052   4.295  1.00  0.72           C  
ATOM    308  NH1 ARG A  22       4.645 -10.227   5.432  1.00  0.92           N  
ATOM    309  NH2 ARG A  22       4.660 -10.194   3.160  1.00  0.95           N  
ATOM    310  H   ARG A  22       3.538  -7.880   0.790  1.00  0.30           H  
ATOM    311  HA  ARG A  22       0.725  -8.559   0.211  1.00  0.36           H  
ATOM    312  HB2 ARG A  22       0.494  -8.934   2.539  1.00  0.52           H  
ATOM    313  HB3 ARG A  22       2.128  -9.483   2.170  1.00  0.43           H  
ATOM    314  HG2 ARG A  22       2.949  -7.176   2.816  1.00  0.64           H  
ATOM    315  HG3 ARG A  22       1.319  -6.832   3.392  1.00  0.72           H  
ATOM    316  HD2 ARG A  22       3.178  -7.792   5.034  1.00  1.09           H  
ATOM    317  HD3 ARG A  22       1.492  -8.284   5.182  1.00  1.05           H  
ATOM    318  HE  ARG A  22       2.068 -10.401   4.131  1.00  0.63           H  
ATOM    319 HH11 ARG A  22       4.155 -10.105   6.297  1.00  0.93           H  
ATOM    320 HH12 ARG A  22       5.613 -10.481   5.441  1.00  1.17           H  
ATOM    321 HH21 ARG A  22       4.181 -10.052   2.292  1.00  0.95           H  
ATOM    322 HH22 ARG A  22       5.632 -10.439   3.157  1.00  1.22           H  
ATOM    323  N   GLN A  23      -0.382  -6.434   1.432  1.00  0.33           N  
ATOM    324  CA  GLN A  23      -0.982  -5.083   1.610  1.00  0.34           C  
ATOM    325  C   GLN A  23      -1.032  -4.762   3.103  1.00  0.36           C  
ATOM    326  O   GLN A  23      -1.455  -5.571   3.903  1.00  0.48           O  
ATOM    327  CB  GLN A  23      -2.402  -5.071   1.039  1.00  0.39           C  
ATOM    328  CG  GLN A  23      -2.860  -3.628   0.828  1.00  0.54           C  
ATOM    329  CD  GLN A  23      -4.309  -3.485   1.293  1.00  1.01           C  
ATOM    330  OE1 GLN A  23      -5.197  -3.268   0.493  1.00  1.34           O  
ATOM    331  NE2 GLN A  23      -4.590  -3.602   2.562  1.00  1.32           N  
ATOM    332  H   GLN A  23      -0.903  -7.233   1.662  1.00  0.43           H  
ATOM    333  HA  GLN A  23      -0.378  -4.348   1.099  1.00  0.37           H  
ATOM    334  HB2 GLN A  23      -2.416  -5.596   0.096  1.00  0.58           H  
ATOM    335  HB3 GLN A  23      -3.072  -5.560   1.732  1.00  0.43           H  
ATOM    336  HG2 GLN A  23      -2.229  -2.962   1.397  1.00  0.74           H  
ATOM    337  HG3 GLN A  23      -2.795  -3.380  -0.221  1.00  0.69           H  
ATOM    338 HE21 GLN A  23      -3.874  -3.779   3.209  1.00  1.32           H  
ATOM    339 HE22 GLN A  23      -5.516  -3.511   2.869  1.00  1.70           H  
ATOM    340  N   ILE A  24      -0.600  -3.592   3.486  1.00  0.37           N  
ATOM    341  CA  ILE A  24      -0.620  -3.230   4.931  1.00  0.43           C  
ATOM    342  C   ILE A  24      -1.490  -1.984   5.158  1.00  0.46           C  
ATOM    343  O   ILE A  24      -1.636  -1.524   6.272  1.00  0.74           O  
ATOM    344  CB  ILE A  24       0.809  -2.945   5.399  1.00  0.53           C  
ATOM    345  CG1 ILE A  24       1.309  -1.648   4.758  1.00  0.74           C  
ATOM    346  CG2 ILE A  24       1.722  -4.099   4.980  1.00  0.57           C  
ATOM    347  CD1 ILE A  24       2.805  -1.491   5.033  1.00  0.62           C  
ATOM    348  H   ILE A  24      -0.257  -2.955   2.824  1.00  0.43           H  
ATOM    349  HA  ILE A  24      -1.022  -4.054   5.501  1.00  0.46           H  
ATOM    350  HB  ILE A  24       0.822  -2.847   6.475  1.00  0.59           H  
ATOM    351 HG12 ILE A  24       1.139  -1.686   3.693  1.00  1.20           H  
ATOM    352 HG13 ILE A  24       0.778  -0.810   5.180  1.00  1.21           H  
ATOM    353 HG21 ILE A  24       1.138  -5.002   4.878  1.00  0.91           H  
ATOM    354 HG22 ILE A  24       2.190  -3.865   4.035  1.00  1.01           H  
ATOM    355 HG23 ILE A  24       2.484  -4.247   5.732  1.00  0.89           H  
ATOM    356 HD11 ILE A  24       3.093  -2.148   5.840  1.00  1.08           H  
ATOM    357 HD12 ILE A  24       3.362  -1.746   4.143  1.00  1.12           H  
ATOM    358 HD13 ILE A  24       3.015  -0.468   5.309  1.00  0.95           H  
ATOM    359  N   GLY A  25      -2.067  -1.429   4.125  1.00  0.40           N  
ATOM    360  CA  GLY A  25      -2.917  -0.219   4.320  1.00  0.40           C  
ATOM    361  C   GLY A  25      -3.260   0.384   2.962  1.00  0.34           C  
ATOM    362  O   GLY A  25      -3.193  -0.281   1.948  1.00  0.34           O  
ATOM    363  H   GLY A  25      -1.946  -1.801   3.229  1.00  0.56           H  
ATOM    364  HA2 GLY A  25      -3.829  -0.498   4.828  1.00  0.45           H  
ATOM    365  HA3 GLY A  25      -2.381   0.508   4.910  1.00  0.45           H  
ATOM    366  N   THR A  26      -3.628   1.636   2.930  1.00  0.36           N  
ATOM    367  CA  THR A  26      -3.976   2.273   1.633  1.00  0.34           C  
ATOM    368  C   THR A  26      -3.363   3.675   1.568  1.00  0.32           C  
ATOM    369  O   THR A  26      -2.937   4.221   2.567  1.00  0.46           O  
ATOM    370  CB  THR A  26      -5.501   2.362   1.513  1.00  0.40           C  
ATOM    371  OG1 THR A  26      -6.041   2.904   2.711  1.00  0.48           O  
ATOM    372  CG2 THR A  26      -6.076   0.965   1.281  1.00  0.55           C  
ATOM    373  H   THR A  26      -3.676   2.155   3.759  1.00  0.45           H  
ATOM    374  HA  THR A  26      -3.587   1.676   0.826  1.00  0.34           H  
ATOM    375  HB  THR A  26      -5.760   2.996   0.679  1.00  0.44           H  
ATOM    376  HG1 THR A  26      -6.967   3.108   2.550  1.00  0.84           H  
ATOM    377 HG21 THR A  26      -5.281   0.234   1.330  1.00  1.27           H  
ATOM    378 HG22 THR A  26      -6.810   0.746   2.043  1.00  1.07           H  
ATOM    379 HG23 THR A  26      -6.542   0.924   0.308  1.00  1.14           H  
ATOM    380  N   CYS A  27      -3.316   4.261   0.403  1.00  0.26           N  
ATOM    381  CA  CYS A  27      -2.733   5.625   0.271  1.00  0.25           C  
ATOM    382  C   CYS A  27      -3.738   6.536  -0.434  1.00  0.25           C  
ATOM    383  O   CYS A  27      -4.506   6.093  -1.272  1.00  0.26           O  
ATOM    384  CB  CYS A  27      -1.447   5.559  -0.556  1.00  0.30           C  
ATOM    385  SG  CYS A  27      -0.143   4.753   0.405  1.00  0.38           S  
ATOM    386  H   CYS A  27      -3.668   3.801  -0.389  1.00  0.34           H  
ATOM    387  HA  CYS A  27      -2.511   6.020   1.251  1.00  0.29           H  
ATOM    388  HB2 CYS A  27      -1.629   4.996  -1.458  1.00  0.42           H  
ATOM    389  HB3 CYS A  27      -1.137   6.560  -0.815  1.00  0.36           H  
ATOM    390  N   PHE A  28      -3.734   7.801  -0.098  1.00  0.31           N  
ATOM    391  CA  PHE A  28      -4.683   8.760  -0.734  1.00  0.38           C  
ATOM    392  C   PHE A  28      -6.104   8.245  -0.555  1.00  0.41           C  
ATOM    393  O   PHE A  28      -6.907   8.291  -1.462  1.00  0.47           O  
ATOM    394  CB  PHE A  28      -4.378   8.879  -2.227  1.00  0.40           C  
ATOM    395  CG  PHE A  28      -2.905   9.146  -2.421  1.00  0.38           C  
ATOM    396  CD1 PHE A  28      -2.392  10.428  -2.192  1.00  0.64           C  
ATOM    397  CD2 PHE A  28      -2.055   8.112  -2.829  1.00  0.42           C  
ATOM    398  CE1 PHE A  28      -1.027  10.677  -2.372  1.00  0.74           C  
ATOM    399  CE2 PHE A  28      -0.689   8.361  -3.009  1.00  0.55           C  
ATOM    400  CZ  PHE A  28      -0.176   9.644  -2.781  1.00  0.63           C  
ATOM    401  H   PHE A  28      -3.102   8.121   0.581  1.00  0.36           H  
ATOM    402  HA  PHE A  28      -4.587   9.728  -0.265  1.00  0.45           H  
ATOM    403  HB2 PHE A  28      -4.646   7.957  -2.723  1.00  0.44           H  
ATOM    404  HB3 PHE A  28      -4.949   9.693  -2.646  1.00  0.52           H  
ATOM    405  HD1 PHE A  28      -3.050  11.226  -1.877  1.00  0.85           H  
ATOM    406  HD2 PHE A  28      -2.451   7.124  -3.005  1.00  0.57           H  
ATOM    407  HE1 PHE A  28      -0.631  11.666  -2.196  1.00  0.98           H  
ATOM    408  HE2 PHE A  28      -0.032   7.564  -3.324  1.00  0.72           H  
ATOM    409  HZ  PHE A  28       0.878   9.836  -2.920  1.00  0.77           H  
ATOM    410  N   GLY A  29      -6.417   7.737   0.600  1.00  0.44           N  
ATOM    411  CA  GLY A  29      -7.782   7.197   0.819  1.00  0.51           C  
ATOM    412  C   GLY A  29      -7.749   5.702   0.521  1.00  0.47           C  
ATOM    413  O   GLY A  29      -6.887   4.990   1.000  1.00  0.46           O  
ATOM    414  H   GLY A  29      -5.752   7.695   1.317  1.00  0.46           H  
ATOM    415  HA2 GLY A  29      -8.082   7.364   1.844  1.00  0.58           H  
ATOM    416  HA3 GLY A  29      -8.478   7.681   0.151  1.00  0.54           H  
ATOM    417  N   ARG A  30      -8.666   5.215  -0.265  1.00  0.49           N  
ATOM    418  CA  ARG A  30      -8.662   3.764  -0.584  1.00  0.51           C  
ATOM    419  C   ARG A  30      -8.362   3.463  -2.079  1.00  0.47           C  
ATOM    420  O   ARG A  30      -8.514   2.325  -2.480  1.00  0.53           O  
ATOM    421  CB  ARG A  30     -10.027   3.185  -0.230  1.00  0.63           C  
ATOM    422  CG  ARG A  30     -10.516   3.807   1.081  1.00  0.84           C  
ATOM    423  CD  ARG A  30     -11.695   2.996   1.621  1.00  1.01           C  
ATOM    424  NE  ARG A  30     -12.452   2.407   0.484  1.00  1.05           N  
ATOM    425  CZ  ARG A  30     -12.939   1.203   0.585  1.00  1.78           C  
ATOM    426  NH1 ARG A  30     -14.123   1.023   1.115  1.00  2.30           N  
ATOM    427  NH2 ARG A  30     -12.238   0.185   0.157  1.00  2.60           N  
ATOM    428  H   ARG A  30      -9.357   5.800  -0.641  1.00  0.52           H  
ATOM    429  HA  ARG A  30      -7.915   3.278   0.024  1.00  0.51           H  
ATOM    430  HB2 ARG A  30     -10.727   3.407  -1.023  1.00  0.74           H  
ATOM    431  HB3 ARG A  30      -9.944   2.116  -0.110  1.00  0.82           H  
ATOM    432  HG2 ARG A  30      -9.714   3.800   1.805  1.00  1.00           H  
ATOM    433  HG3 ARG A  30     -10.834   4.824   0.902  1.00  1.01           H  
ATOM    434  HD2 ARG A  30     -11.325   2.204   2.256  1.00  1.38           H  
ATOM    435  HD3 ARG A  30     -12.345   3.642   2.192  1.00  1.38           H  
ATOM    436  HE  ARG A  30     -12.584   2.925  -0.340  1.00  1.27           H  
ATOM    437 HH11 ARG A  30     -14.651   1.811   1.441  1.00  2.29           H  
ATOM    438 HH12 ARG A  30     -14.502   0.100   1.197  1.00  3.07           H  
ATOM    439 HH21 ARG A  30     -11.333   0.335  -0.246  1.00  2.76           H  
ATOM    440 HH22 ARG A  30     -12.604  -0.743   0.231  1.00  3.33           H  
ATOM    441  N   PRO A  31      -7.938   4.432  -2.883  1.00  0.44           N  
ATOM    442  CA  PRO A  31      -7.634   4.161  -4.300  1.00  0.46           C  
ATOM    443  C   PRO A  31      -6.275   3.471  -4.412  1.00  0.40           C  
ATOM    444  O   PRO A  31      -6.117   2.498  -5.122  1.00  0.46           O  
ATOM    445  CB  PRO A  31      -7.593   5.546  -4.948  1.00  0.50           C  
ATOM    446  CG  PRO A  31      -7.311   6.547  -3.808  1.00  0.47           C  
ATOM    447  CD  PRO A  31      -7.720   5.845  -2.498  1.00  0.45           C  
ATOM    448  HA  PRO A  31      -8.408   3.561  -4.750  1.00  0.55           H  
ATOM    449  HB2 PRO A  31      -6.804   5.587  -5.687  1.00  0.51           H  
ATOM    450  HB3 PRO A  31      -8.544   5.772  -5.405  1.00  0.60           H  
ATOM    451  HG2 PRO A  31      -6.259   6.797  -3.786  1.00  0.44           H  
ATOM    452  HG3 PRO A  31      -7.903   7.440  -3.942  1.00  0.56           H  
ATOM    453  HD2 PRO A  31      -6.928   5.925  -1.766  1.00  0.42           H  
ATOM    454  HD3 PRO A  31      -8.633   6.274  -2.122  1.00  0.53           H  
ATOM    455  N   VAL A  32      -5.292   3.960  -3.707  1.00  0.31           N  
ATOM    456  CA  VAL A  32      -3.950   3.325  -3.765  1.00  0.27           C  
ATOM    457  C   VAL A  32      -3.801   2.408  -2.551  1.00  0.26           C  
ATOM    458  O   VAL A  32      -4.447   2.603  -1.541  1.00  0.32           O  
ATOM    459  CB  VAL A  32      -2.877   4.417  -3.741  1.00  0.26           C  
ATOM    460  CG1 VAL A  32      -1.494   3.784  -3.888  1.00  0.33           C  
ATOM    461  CG2 VAL A  32      -3.114   5.389  -4.902  1.00  0.36           C  
ATOM    462  H   VAL A  32      -5.438   4.741  -3.130  1.00  0.31           H  
ATOM    463  HA  VAL A  32      -3.862   2.745  -4.672  1.00  0.31           H  
ATOM    464  HB  VAL A  32      -2.931   4.952  -2.806  1.00  0.31           H  
ATOM    465 HG11 VAL A  32      -1.517   3.046  -4.675  1.00  1.01           H  
ATOM    466 HG12 VAL A  32      -0.772   4.549  -4.134  1.00  0.90           H  
ATOM    467 HG13 VAL A  32      -1.213   3.311  -2.959  1.00  0.94           H  
ATOM    468 HG21 VAL A  32      -4.175   5.556  -5.023  1.00  1.07           H  
ATOM    469 HG22 VAL A  32      -2.624   6.327  -4.691  1.00  1.05           H  
ATOM    470 HG23 VAL A  32      -2.710   4.968  -5.812  1.00  1.01           H  
ATOM    471  N   LYS A  33      -2.974   1.405  -2.636  1.00  0.27           N  
ATOM    472  CA  LYS A  33      -2.816   0.484  -1.479  1.00  0.27           C  
ATOM    473  C   LYS A  33      -1.380   0.531  -0.965  1.00  0.26           C  
ATOM    474  O   LYS A  33      -0.466   0.897  -1.673  1.00  0.32           O  
ATOM    475  CB  LYS A  33      -3.157  -0.941  -1.912  1.00  0.33           C  
ATOM    476  CG  LYS A  33      -4.676  -1.117  -1.909  1.00  0.42           C  
ATOM    477  CD  LYS A  33      -5.098  -1.962  -3.112  1.00  0.70           C  
ATOM    478  CE  LYS A  33      -6.383  -1.387  -3.713  1.00  0.67           C  
ATOM    479  NZ  LYS A  33      -6.083  -0.092  -4.386  1.00  1.11           N  
ATOM    480  H   LYS A  33      -2.464   1.250  -3.459  1.00  0.34           H  
ATOM    481  HA  LYS A  33      -3.488   0.783  -0.689  1.00  0.30           H  
ATOM    482  HB2 LYS A  33      -2.772  -1.116  -2.907  1.00  0.36           H  
ATOM    483  HB3 LYS A  33      -2.713  -1.643  -1.224  1.00  0.44           H  
ATOM    484  HG2 LYS A  33      -4.978  -1.610  -0.997  1.00  0.69           H  
ATOM    485  HG3 LYS A  33      -5.150  -0.150  -1.967  1.00  0.52           H  
ATOM    486  HD2 LYS A  33      -4.313  -1.948  -3.855  1.00  1.08           H  
ATOM    487  HD3 LYS A  33      -5.276  -2.978  -2.794  1.00  1.07           H  
ATOM    488  HE2 LYS A  33      -6.785  -2.081  -4.435  1.00  1.01           H  
ATOM    489  HE3 LYS A  33      -7.106  -1.225  -2.928  1.00  1.05           H  
ATOM    490  HZ1 LYS A  33      -5.215   0.314  -3.988  1.00  1.65           H  
ATOM    491  HZ2 LYS A  33      -5.955  -0.254  -5.406  1.00  1.76           H  
ATOM    492  HZ3 LYS A  33      -6.873   0.569  -4.236  1.00  1.43           H  
ATOM    493  N   CYS A  34      -1.179   0.153   0.263  1.00  0.28           N  
ATOM    494  CA  CYS A  34       0.191   0.161   0.836  1.00  0.29           C  
ATOM    495  C   CYS A  34       0.766  -1.247   0.734  1.00  0.30           C  
ATOM    496  O   CYS A  34       0.398  -2.129   1.484  1.00  0.50           O  
ATOM    497  CB  CYS A  34       0.129   0.574   2.305  1.00  0.33           C  
ATOM    498  SG  CYS A  34      -0.282   2.330   2.423  1.00  0.42           S  
ATOM    499  H   CYS A  34      -1.935  -0.144   0.812  1.00  0.33           H  
ATOM    500  HA  CYS A  34       0.813   0.852   0.288  1.00  0.31           H  
ATOM    501  HB2 CYS A  34      -0.629  -0.008   2.809  1.00  0.36           H  
ATOM    502  HB3 CYS A  34       1.087   0.395   2.770  1.00  0.39           H  
ATOM    503  N   CYS A  35       1.653  -1.475  -0.186  1.00  0.31           N  
ATOM    504  CA  CYS A  35       2.228  -2.835  -0.327  1.00  0.32           C  
ATOM    505  C   CYS A  35       3.600  -2.889   0.341  1.00  0.30           C  
ATOM    506  O   CYS A  35       4.362  -1.943   0.293  1.00  0.38           O  
ATOM    507  CB  CYS A  35       2.364  -3.175  -1.808  1.00  0.39           C  
ATOM    508  SG  CYS A  35       0.828  -2.741  -2.660  1.00  0.44           S  
ATOM    509  H   CYS A  35       1.935  -0.755  -0.790  1.00  0.46           H  
ATOM    510  HA  CYS A  35       1.572  -3.550   0.145  1.00  0.33           H  
ATOM    511  HB2 CYS A  35       3.184  -2.617  -2.232  1.00  0.42           H  
ATOM    512  HB3 CYS A  35       2.550  -4.232  -1.918  1.00  0.43           H  
ATOM    513  N   ARG A  36       3.918  -3.989   0.963  1.00  0.26           N  
ATOM    514  CA  ARG A  36       5.237  -4.114   1.635  1.00  0.29           C  
ATOM    515  C   ARG A  36       5.747  -5.542   1.477  1.00  0.35           C  
ATOM    516  O   ARG A  36       4.987  -6.460   1.241  1.00  0.35           O  
ATOM    517  CB  ARG A  36       5.084  -3.807   3.120  1.00  0.30           C  
ATOM    518  CG  ARG A  36       6.207  -2.876   3.573  1.00  0.41           C  
ATOM    519  CD  ARG A  36       6.566  -3.181   5.029  1.00  0.37           C  
ATOM    520  NE  ARG A  36       5.322  -3.420   5.817  1.00  0.72           N  
ATOM    521  CZ  ARG A  36       5.351  -3.344   7.118  1.00  0.58           C  
ATOM    522  NH1 ARG A  36       5.430  -2.172   7.699  1.00  0.89           N  
ATOM    523  NH2 ARG A  36       5.296  -4.440   7.835  1.00  0.92           N  
ATOM    524  H   ARG A  36       3.285  -4.739   0.988  1.00  0.30           H  
ATOM    525  HA  ARG A  36       5.940  -3.424   1.191  1.00  0.33           H  
ATOM    526  HB2 ARG A  36       4.129  -3.334   3.294  1.00  0.46           H  
ATOM    527  HB3 ARG A  36       5.138  -4.728   3.680  1.00  0.41           H  
ATOM    528  HG2 ARG A  36       7.075  -3.029   2.947  1.00  0.69           H  
ATOM    529  HG3 ARG A  36       5.880  -1.850   3.491  1.00  0.66           H  
ATOM    530  HD2 ARG A  36       7.188  -4.062   5.067  1.00  0.71           H  
ATOM    531  HD3 ARG A  36       7.102  -2.345   5.450  1.00  0.44           H  
ATOM    532  HE  ARG A  36       4.486  -3.644   5.360  1.00  1.50           H  
ATOM    533 HH11 ARG A  36       5.466  -1.337   7.141  1.00  1.05           H  
ATOM    534 HH12 ARG A  36       5.453  -2.104   8.697  1.00  1.24           H  
ATOM    535 HH21 ARG A  36       5.231  -5.334   7.381  1.00  1.05           H  
ATOM    536 HH22 ARG A  36       5.319  -4.391   8.834  1.00  1.32           H  
ATOM    537  N   SER A  37       7.026  -5.740   1.612  1.00  0.50           N  
ATOM    538  CA  SER A  37       7.583  -7.108   1.472  1.00  0.60           C  
ATOM    539  C   SER A  37       7.310  -7.903   2.753  1.00  0.62           C  
ATOM    540  O   SER A  37       7.197  -9.114   2.729  1.00  0.71           O  
ATOM    541  CB  SER A  37       9.087  -7.005   1.238  1.00  0.81           C  
ATOM    542  OG  SER A  37       9.442  -5.632   1.117  1.00  0.93           O  
ATOM    543  H   SER A  37       7.621  -4.987   1.805  1.00  0.59           H  
ATOM    544  HA  SER A  37       7.119  -7.604   0.634  1.00  0.62           H  
ATOM    545  HB2 SER A  37       9.615  -7.438   2.071  1.00  0.90           H  
ATOM    546  HB3 SER A  37       9.347  -7.537   0.332  1.00  0.89           H  
ATOM    547  HG  SER A  37      10.150  -5.564   0.473  1.00  1.30           H  
ATOM    548  N   TRP A  38       7.202  -7.236   3.872  1.00  0.65           N  
ATOM    549  CA  TRP A  38       6.935  -7.959   5.143  1.00  0.79           C  
ATOM    550  C   TRP A  38       5.768  -7.290   5.868  1.00  0.76           C  
ATOM    551  O   TRP A  38       5.220  -6.351   5.320  1.00  0.61           O  
ATOM    552  CB  TRP A  38       8.183  -7.923   6.029  1.00  0.97           C  
ATOM    553  CG  TRP A  38       8.463  -6.519   6.463  1.00  1.00           C  
ATOM    554  CD1 TRP A  38       8.072  -5.980   7.639  1.00  1.13           C  
ATOM    555  CD2 TRP A  38       9.190  -5.475   5.755  1.00  1.01           C  
ATOM    556  NE1 TRP A  38       8.510  -4.670   7.697  1.00  1.19           N  
ATOM    557  CE2 TRP A  38       9.204  -4.312   6.559  1.00  1.13           C  
ATOM    558  CE3 TRP A  38       9.831  -5.426   4.505  1.00  1.05           C  
ATOM    559  CZ2 TRP A  38       9.834  -3.140   6.138  1.00  1.26           C  
ATOM    560  CZ3 TRP A  38      10.464  -4.248   4.078  1.00  1.23           C  
ATOM    561  CH2 TRP A  38      10.466  -3.107   4.892  1.00  1.31           C  
ATOM    562  OXT TRP A  38       5.439  -7.729   6.956  1.00  1.02           O  
ATOM    563  H   TRP A  38       7.293  -6.261   3.875  1.00  0.64           H  
ATOM    564  HA  TRP A  38       6.681  -8.984   4.924  1.00  0.86           H  
ATOM    565  HB2 TRP A  38       8.023  -8.540   6.900  1.00  1.11           H  
ATOM    566  HB3 TRP A  38       9.029  -8.301   5.473  1.00  1.00           H  
ATOM    567  HD1 TRP A  38       7.508  -6.488   8.406  1.00  1.25           H  
ATOM    568  HE1 TRP A  38       8.358  -4.056   8.444  1.00  1.33           H  
ATOM    569  HE3 TRP A  38       9.835  -6.298   3.870  1.00  1.03           H  
ATOM    570  HZ2 TRP A  38       9.832  -2.263   6.770  1.00  1.39           H  
ATOM    571  HZ3 TRP A  38      10.954  -4.221   3.115  1.00  1.35           H  
ATOM    572  HH2 TRP A  38      10.955  -2.205   4.558  1.00  1.48           H  
TER     573      TRP A  38
ENDMDL
MODEL      14
ATOM      1  N   ALA A   1       5.544  12.464  -0.396  1.00  1.52           N  
ATOM      2  CA  ALA A   1       4.140  12.689  -0.843  1.00  1.31           C  
ATOM      3  C   ALA A   1       3.220  12.681   0.377  1.00  0.97           C  
ATOM      4  O   ALA A   1       3.605  12.224   1.432  1.00  1.01           O  
ATOM      5  CB  ALA A   1       3.716  11.573  -1.800  1.00  1.53           C  
ATOM      6  H1  ALA A   1       5.574  11.652   0.255  1.00  1.87           H  
ATOM      7  H2  ALA A   1       6.146  12.272  -1.222  1.00  1.80           H  
ATOM      8  H3  ALA A   1       5.891  13.314   0.093  1.00  1.91           H  
ATOM      9  HA  ALA A   1       4.070  13.644  -1.342  1.00  1.45           H  
ATOM     10  HB1 ALA A   1       4.434  10.767  -1.756  1.00  1.85           H  
ATOM     11  HB2 ALA A   1       2.741  11.206  -1.510  1.00  1.83           H  
ATOM     12  HB3 ALA A   1       3.669  11.963  -2.807  1.00  1.92           H  
ATOM     13  N   PRO A   2       2.032  13.191   0.196  1.00  0.92           N  
ATOM     14  CA  PRO A   2       1.027  13.260   1.269  1.00  0.85           C  
ATOM     15  C   PRO A   2       0.308  11.916   1.425  1.00  0.68           C  
ATOM     16  O   PRO A   2       0.199  11.150   0.490  1.00  0.68           O  
ATOM     17  CB  PRO A   2       0.055  14.333   0.775  1.00  1.20           C  
ATOM     18  CG  PRO A   2       0.223  14.406  -0.763  1.00  1.42           C  
ATOM     19  CD  PRO A   2       1.581  13.756  -1.092  1.00  1.28           C  
ATOM     20  HA  PRO A   2       1.476  13.567   2.198  1.00  0.95           H  
ATOM     21  HB2 PRO A   2      -0.960  14.055   1.027  1.00  1.28           H  
ATOM     22  HB3 PRO A   2       0.299  15.288   1.214  1.00  1.40           H  
ATOM     23  HG2 PRO A   2      -0.579  13.865  -1.247  1.00  1.54           H  
ATOM     24  HG3 PRO A   2       0.225  15.436  -1.085  1.00  1.70           H  
ATOM     25  HD2 PRO A   2       1.453  12.972  -1.828  1.00  1.45           H  
ATOM     26  HD3 PRO A   2       2.282  14.496  -1.441  1.00  1.42           H  
ATOM     27  N   LEU A   3      -0.189  11.644   2.603  1.00  0.70           N  
ATOM     28  CA  LEU A   3      -0.922  10.366   2.854  1.00  0.70           C  
ATOM     29  C   LEU A   3      -0.064   9.162   2.460  1.00  0.67           C  
ATOM     30  O   LEU A   3      -0.554   8.209   1.883  1.00  0.75           O  
ATOM     31  CB  LEU A   3      -2.218  10.339   2.039  1.00  0.72           C  
ATOM     32  CG  LEU A   3      -3.116  11.502   2.463  1.00  0.87           C  
ATOM     33  CD1 LEU A   3      -4.320  11.588   1.522  1.00  1.01           C  
ATOM     34  CD2 LEU A   3      -3.604  11.270   3.895  1.00  1.20           C  
ATOM     35  H   LEU A   3      -0.088  12.291   3.330  1.00  0.83           H  
ATOM     36  HA  LEU A   3      -1.164  10.298   3.903  1.00  0.84           H  
ATOM     37  HB2 LEU A   3      -1.983  10.426   0.988  1.00  0.80           H  
ATOM     38  HB3 LEU A   3      -2.731   9.406   2.217  1.00  0.86           H  
ATOM     39  HG  LEU A   3      -2.557  12.425   2.416  1.00  1.00           H  
ATOM     40 HD11 LEU A   3      -3.974  11.663   0.499  1.00  1.44           H  
ATOM     41 HD12 LEU A   3      -4.929  10.704   1.633  1.00  1.45           H  
ATOM     42 HD13 LEU A   3      -4.907  12.462   1.768  1.00  1.52           H  
ATOM     43 HD21 LEU A   3      -3.240  10.313   4.249  1.00  1.73           H  
ATOM     44 HD22 LEU A   3      -3.233  12.058   4.538  1.00  1.64           H  
ATOM     45 HD23 LEU A   3      -4.685  11.270   3.911  1.00  1.59           H  
ATOM     46  N   SER A   4       1.201   9.177   2.771  1.00  0.65           N  
ATOM     47  CA  SER A   4       2.050   8.012   2.411  1.00  0.65           C  
ATOM     48  C   SER A   4       1.908   6.946   3.495  1.00  0.53           C  
ATOM     49  O   SER A   4       1.362   7.194   4.555  1.00  0.61           O  
ATOM     50  CB  SER A   4       3.509   8.448   2.303  1.00  0.72           C  
ATOM     51  OG  SER A   4       3.597   9.846   2.550  1.00  1.18           O  
ATOM     52  H   SER A   4       1.587   9.943   3.246  1.00  0.72           H  
ATOM     53  HA  SER A   4       1.721   7.609   1.465  1.00  0.76           H  
ATOM     54  HB2 SER A   4       4.102   7.920   3.032  1.00  0.81           H  
ATOM     55  HB3 SER A   4       3.878   8.222   1.310  1.00  0.95           H  
ATOM     56  HG  SER A   4       3.260  10.306   1.775  1.00  1.55           H  
ATOM     57  N   CYS A   5       2.387   5.761   3.246  1.00  0.48           N  
ATOM     58  CA  CYS A   5       2.266   4.690   4.268  1.00  0.42           C  
ATOM     59  C   CYS A   5       3.566   4.589   5.067  1.00  0.43           C  
ATOM     60  O   CYS A   5       4.110   3.518   5.259  1.00  0.51           O  
ATOM     61  CB  CYS A   5       1.969   3.359   3.578  1.00  0.55           C  
ATOM     62  SG  CYS A   5       0.304   2.820   4.037  1.00  0.66           S  
ATOM     63  H   CYS A   5       2.821   5.577   2.389  1.00  0.58           H  
ATOM     64  HA  CYS A   5       1.455   4.929   4.938  1.00  0.47           H  
ATOM     65  HB2 CYS A   5       2.027   3.488   2.507  1.00  0.60           H  
ATOM     66  HB3 CYS A   5       2.688   2.618   3.891  1.00  0.89           H  
ATOM     67  N   GLY A   6       4.064   5.697   5.545  1.00  0.57           N  
ATOM     68  CA  GLY A   6       5.321   5.667   6.341  1.00  0.78           C  
ATOM     69  C   GLY A   6       5.045   5.008   7.693  1.00  0.85           C  
ATOM     70  O   GLY A   6       5.882   4.319   8.239  1.00  1.01           O  
ATOM     71  H   GLY A   6       3.608   6.548   5.387  1.00  0.63           H  
ATOM     72  HA2 GLY A   6       6.074   5.101   5.807  1.00  0.84           H  
ATOM     73  HA3 GLY A   6       5.674   6.675   6.500  1.00  0.91           H  
ATOM     74  N   ARG A   7       3.872   5.210   8.238  1.00  0.85           N  
ATOM     75  CA  ARG A   7       3.543   4.591   9.553  1.00  1.01           C  
ATOM     76  C   ARG A   7       3.537   3.064   9.420  1.00  0.93           C  
ATOM     77  O   ARG A   7       3.725   2.350  10.382  1.00  1.07           O  
ATOM     78  CB  ARG A   7       2.164   5.074  10.020  1.00  1.13           C  
ATOM     79  CG  ARG A   7       1.079   4.547   9.078  1.00  1.04           C  
ATOM     80  CD  ARG A   7       0.236   5.712   8.556  1.00  1.11           C  
ATOM     81  NE  ARG A   7       0.263   5.713   7.066  1.00  1.10           N  
ATOM     82  CZ  ARG A   7      -0.855   5.619   6.389  1.00  1.15           C  
ATOM     83  NH1 ARG A   7      -1.615   4.557   6.524  1.00  1.47           N  
ATOM     84  NH2 ARG A   7      -1.210   6.585   5.572  1.00  1.35           N  
ATOM     85  H   ARG A   7       3.210   5.767   7.782  1.00  0.80           H  
ATOM     86  HA  ARG A   7       4.288   4.880  10.280  1.00  1.16           H  
ATOM     87  HB2 ARG A   7       1.978   4.710  11.020  1.00  1.32           H  
ATOM     88  HB3 ARG A   7       2.144   6.154  10.023  1.00  1.18           H  
ATOM     89  HG2 ARG A   7       1.540   4.040   8.244  1.00  0.97           H  
ATOM     90  HG3 ARG A   7       0.442   3.858   9.612  1.00  1.19           H  
ATOM     91  HD2 ARG A   7      -0.784   5.601   8.898  1.00  1.38           H  
ATOM     92  HD3 ARG A   7       0.640   6.643   8.924  1.00  1.31           H  
ATOM     93  HE  ARG A   7       1.121   5.783   6.594  1.00  1.47           H  
ATOM     94 HH11 ARG A   7      -1.340   3.817   7.144  1.00  1.62           H  
ATOM     95 HH12 ARG A   7      -2.469   4.480   6.007  1.00  1.77           H  
ATOM     96 HH21 ARG A   7      -0.625   7.393   5.467  1.00  1.56           H  
ATOM     97 HH22 ARG A   7      -2.063   6.517   5.051  1.00  1.55           H  
ATOM     98  N   ASN A   8       3.325   2.557   8.235  1.00  0.77           N  
ATOM     99  CA  ASN A   8       3.315   1.080   8.048  1.00  0.73           C  
ATOM    100  C   ASN A   8       4.629   0.636   7.398  1.00  0.69           C  
ATOM    101  O   ASN A   8       4.934  -0.539   7.337  1.00  0.76           O  
ATOM    102  CB  ASN A   8       2.144   0.685   7.145  1.00  0.69           C  
ATOM    103  CG  ASN A   8       0.863   1.359   7.642  1.00  0.80           C  
ATOM    104  OD1 ASN A   8       0.427   2.348   7.082  1.00  0.89           O  
ATOM    105  ND2 ASN A   8       0.240   0.868   8.678  1.00  0.99           N  
ATOM    106  H   ASN A   8       3.176   3.145   7.467  1.00  0.72           H  
ATOM    107  HA  ASN A   8       3.208   0.597   9.008  1.00  0.82           H  
ATOM    108  HB2 ASN A   8       2.348   0.999   6.132  1.00  0.65           H  
ATOM    109  HB3 ASN A   8       2.016  -0.387   7.172  1.00  0.73           H  
ATOM    110 HD21 ASN A   8       0.592   0.073   9.130  1.00  1.11           H  
ATOM    111 HD22 ASN A   8      -0.581   1.292   9.004  1.00  1.10           H  
ATOM    112  N   GLY A   9       5.412   1.562   6.906  1.00  0.70           N  
ATOM    113  CA  GLY A   9       6.699   1.187   6.262  1.00  0.75           C  
ATOM    114  C   GLY A   9       6.420   0.503   4.925  1.00  0.61           C  
ATOM    115  O   GLY A   9       7.154  -0.363   4.497  1.00  0.82           O  
ATOM    116  H   GLY A   9       5.154   2.503   6.958  1.00  0.75           H  
ATOM    117  HA2 GLY A   9       7.292   2.075   6.099  1.00  0.81           H  
ATOM    118  HA3 GLY A   9       7.238   0.506   6.904  1.00  0.86           H  
ATOM    119  N   GLY A  10       5.366   0.883   4.256  1.00  0.47           N  
ATOM    120  CA  GLY A  10       5.048   0.247   2.950  1.00  0.43           C  
ATOM    121  C   GLY A  10       4.969   1.321   1.868  1.00  0.36           C  
ATOM    122  O   GLY A  10       4.864   2.497   2.156  1.00  0.48           O  
ATOM    123  H   GLY A  10       4.783   1.587   4.613  1.00  0.56           H  
ATOM    124  HA2 GLY A  10       5.822  -0.465   2.698  1.00  0.52           H  
ATOM    125  HA3 GLY A  10       4.099  -0.262   3.018  1.00  0.44           H  
ATOM    126  N   VAL A  11       5.014   0.927   0.626  1.00  0.33           N  
ATOM    127  CA  VAL A  11       4.939   1.929  -0.471  1.00  0.36           C  
ATOM    128  C   VAL A  11       3.494   2.032  -0.963  1.00  0.33           C  
ATOM    129  O   VAL A  11       2.714   1.107  -0.833  1.00  0.41           O  
ATOM    130  CB  VAL A  11       5.852   1.502  -1.624  1.00  0.46           C  
ATOM    131  CG1 VAL A  11       7.313   1.607  -1.181  1.00  0.65           C  
ATOM    132  CG2 VAL A  11       5.545   0.054  -2.019  1.00  0.54           C  
ATOM    133  H   VAL A  11       5.094  -0.027   0.417  1.00  0.40           H  
ATOM    134  HA  VAL A  11       5.259   2.891  -0.097  1.00  0.40           H  
ATOM    135  HB  VAL A  11       5.687   2.152  -2.472  1.00  0.55           H  
ATOM    136 HG11 VAL A  11       7.431   1.131  -0.218  1.00  1.26           H  
ATOM    137 HG12 VAL A  11       7.945   1.115  -1.906  1.00  1.20           H  
ATOM    138 HG13 VAL A  11       7.592   2.648  -1.105  1.00  1.23           H  
ATOM    139 HG21 VAL A  11       4.482  -0.122  -1.943  1.00  0.92           H  
ATOM    140 HG22 VAL A  11       5.867  -0.116  -3.038  1.00  1.29           H  
ATOM    141 HG23 VAL A  11       6.070  -0.619  -1.357  1.00  1.08           H  
ATOM    142  N   CYS A  12       3.132   3.154  -1.523  1.00  0.36           N  
ATOM    143  CA  CYS A  12       1.740   3.324  -2.021  1.00  0.35           C  
ATOM    144  C   CYS A  12       1.671   2.907  -3.489  1.00  0.31           C  
ATOM    145  O   CYS A  12       1.923   3.694  -4.380  1.00  0.36           O  
ATOM    146  CB  CYS A  12       1.329   4.793  -1.893  1.00  0.40           C  
ATOM    147  SG  CYS A  12       1.436   5.300  -0.160  1.00  0.50           S  
ATOM    148  H   CYS A  12       3.776   3.884  -1.614  1.00  0.45           H  
ATOM    149  HA  CYS A  12       1.069   2.711  -1.439  1.00  0.38           H  
ATOM    150  HB2 CYS A  12       1.990   5.405  -2.490  1.00  0.43           H  
ATOM    151  HB3 CYS A  12       0.315   4.914  -2.242  1.00  0.46           H  
ATOM    152  N   ILE A  13       1.327   1.679  -3.749  1.00  0.34           N  
ATOM    153  CA  ILE A  13       1.237   1.212  -5.156  1.00  0.34           C  
ATOM    154  C   ILE A  13      -0.236   1.168  -5.572  1.00  0.32           C  
ATOM    155  O   ILE A  13      -1.038   0.510  -4.940  1.00  0.36           O  
ATOM    156  CB  ILE A  13       1.850  -0.184  -5.260  1.00  0.37           C  
ATOM    157  CG1 ILE A  13       3.116  -0.239  -4.401  1.00  0.48           C  
ATOM    158  CG2 ILE A  13       2.209  -0.483  -6.717  1.00  0.47           C  
ATOM    159  CD1 ILE A  13       3.869  -1.537  -4.679  1.00  0.45           C  
ATOM    160  H   ILE A  13       1.124   1.060  -3.015  1.00  0.41           H  
ATOM    161  HA  ILE A  13       1.778   1.893  -5.796  1.00  0.36           H  
ATOM    162  HB  ILE A  13       1.138  -0.916  -4.906  1.00  0.46           H  
ATOM    163 HG12 ILE A  13       3.749   0.604  -4.641  1.00  0.66           H  
ATOM    164 HG13 ILE A  13       2.845  -0.199  -3.356  1.00  0.74           H  
ATOM    165 HG21 ILE A  13       2.820   0.320  -7.108  1.00  1.04           H  
ATOM    166 HG22 ILE A  13       2.756  -1.413  -6.771  1.00  0.98           H  
ATOM    167 HG23 ILE A  13       1.303  -0.563  -7.302  1.00  1.09           H  
ATOM    168 HD11 ILE A  13       3.162  -2.348  -4.767  1.00  0.96           H  
ATOM    169 HD12 ILE A  13       4.425  -1.439  -5.602  1.00  1.11           H  
ATOM    170 HD13 ILE A  13       4.550  -1.738  -3.866  1.00  1.16           H  
ATOM    171  N   PRO A  14      -0.549   1.887  -6.618  1.00  0.37           N  
ATOM    172  CA  PRO A  14      -1.922   1.967  -7.145  1.00  0.41           C  
ATOM    173  C   PRO A  14      -2.263   0.721  -7.963  1.00  0.34           C  
ATOM    174  O   PRO A  14      -1.398  -0.056  -8.314  1.00  0.38           O  
ATOM    175  CB  PRO A  14      -1.893   3.211  -8.036  1.00  0.55           C  
ATOM    176  CG  PRO A  14      -0.410   3.440  -8.418  1.00  0.59           C  
ATOM    177  CD  PRO A  14       0.436   2.687  -7.372  1.00  0.47           C  
ATOM    178  HA  PRO A  14      -2.631   2.105  -6.344  1.00  0.46           H  
ATOM    179  HB2 PRO A  14      -2.486   3.040  -8.925  1.00  0.58           H  
ATOM    180  HB3 PRO A  14      -2.266   4.066  -7.497  1.00  0.64           H  
ATOM    181  HG2 PRO A  14      -0.218   3.046  -9.407  1.00  0.62           H  
ATOM    182  HG3 PRO A  14      -0.177   4.493  -8.384  1.00  0.71           H  
ATOM    183  HD2 PRO A  14       1.154   2.044  -7.861  1.00  0.46           H  
ATOM    184  HD3 PRO A  14       0.933   3.383  -6.715  1.00  0.52           H  
ATOM    185  N   ILE A  15      -3.521   0.538  -8.267  1.00  0.38           N  
ATOM    186  CA  ILE A  15      -3.951  -0.647  -9.064  1.00  0.44           C  
ATOM    187  C   ILE A  15      -3.604  -1.931  -8.298  1.00  0.38           C  
ATOM    188  O   ILE A  15      -4.357  -2.371  -7.451  1.00  0.46           O  
ATOM    189  CB  ILE A  15      -3.264  -0.624 -10.437  1.00  0.53           C  
ATOM    190  CG1 ILE A  15      -3.492   0.739 -11.095  1.00  0.63           C  
ATOM    191  CG2 ILE A  15      -3.858  -1.717 -11.328  1.00  0.70           C  
ATOM    192  CD1 ILE A  15      -2.881   0.736 -12.498  1.00  0.85           C  
ATOM    193  H   ILE A  15      -4.190   1.188  -7.968  1.00  0.46           H  
ATOM    194  HA  ILE A  15      -5.023  -0.603  -9.204  1.00  0.53           H  
ATOM    195  HB  ILE A  15      -2.206  -0.793 -10.317  1.00  0.53           H  
ATOM    196 HG12 ILE A  15      -4.552   0.933 -11.165  1.00  0.80           H  
ATOM    197 HG13 ILE A  15      -3.021   1.509 -10.503  1.00  0.77           H  
ATOM    198 HG21 ILE A  15      -3.949  -2.633 -10.762  1.00  1.21           H  
ATOM    199 HG22 ILE A  15      -4.836  -1.406 -11.673  1.00  1.22           H  
ATOM    200 HG23 ILE A  15      -3.210  -1.880 -12.177  1.00  1.21           H  
ATOM    201 HD11 ILE A  15      -1.898   0.288 -12.462  1.00  1.30           H  
ATOM    202 HD12 ILE A  15      -3.514   0.166 -13.165  1.00  1.37           H  
ATOM    203 HD13 ILE A  15      -2.800   1.753 -12.856  1.00  1.37           H  
ATOM    204  N   ARG A  16      -2.478  -2.535  -8.571  1.00  0.36           N  
ATOM    205  CA  ARG A  16      -2.110  -3.778  -7.842  1.00  0.33           C  
ATOM    206  C   ARG A  16      -0.603  -3.786  -7.607  1.00  0.33           C  
ATOM    207  O   ARG A  16       0.131  -3.022  -8.203  1.00  0.58           O  
ATOM    208  CB  ARG A  16      -2.507  -5.002  -8.671  1.00  0.44           C  
ATOM    209  CG  ARG A  16      -2.048  -4.814 -10.118  1.00  0.56           C  
ATOM    210  CD  ARG A  16      -1.235  -6.033 -10.562  1.00  0.78           C  
ATOM    211  NE  ARG A  16       0.061  -6.065  -9.828  1.00  0.97           N  
ATOM    212  CZ  ARG A  16       1.148  -5.630 -10.410  1.00  1.26           C  
ATOM    213  NH1 ARG A  16       1.866  -6.444 -11.142  1.00  1.72           N  
ATOM    214  NH2 ARG A  16       1.507  -4.378 -10.268  1.00  1.30           N  
ATOM    215  H   ARG A  16      -1.872  -2.170  -9.245  1.00  0.45           H  
ATOM    216  HA  ARG A  16      -2.623  -3.802  -6.891  1.00  0.34           H  
ATOM    217  HB2 ARG A  16      -2.043  -5.885  -8.254  1.00  0.47           H  
ATOM    218  HB3 ARG A  16      -3.581  -5.116  -8.648  1.00  0.54           H  
ATOM    219  HG2 ARG A  16      -2.912  -4.707 -10.758  1.00  0.67           H  
ATOM    220  HG3 ARG A  16      -1.435  -3.930 -10.191  1.00  0.59           H  
ATOM    221  HD2 ARG A  16      -1.789  -6.934 -10.351  1.00  1.03           H  
ATOM    222  HD3 ARG A  16      -1.043  -5.969 -11.624  1.00  0.88           H  
ATOM    223  HE  ARG A  16       0.099  -6.417  -8.911  1.00  1.13           H  
ATOM    224 HH11 ARG A  16       1.582  -7.397 -11.256  1.00  1.80           H  
ATOM    225 HH12 ARG A  16       2.699  -6.115 -11.591  1.00  2.06           H  
ATOM    226 HH21 ARG A  16       0.949  -3.756  -9.713  1.00  1.11           H  
ATOM    227 HH22 ARG A  16       2.338  -4.040 -10.713  1.00  1.66           H  
ATOM    228  N   CYS A  17      -0.132  -4.640  -6.746  1.00  0.26           N  
ATOM    229  CA  CYS A  17       1.329  -4.688  -6.474  1.00  0.31           C  
ATOM    230  C   CYS A  17       1.869  -6.070  -6.832  1.00  0.35           C  
ATOM    231  O   CYS A  17       1.116  -7.012  -6.970  1.00  0.37           O  
ATOM    232  CB  CYS A  17       1.571  -4.424  -4.988  1.00  0.35           C  
ATOM    233  SG  CYS A  17       0.245  -3.379  -4.336  1.00  0.46           S  
ATOM    234  H   CYS A  17      -0.739  -5.248  -6.276  1.00  0.39           H  
ATOM    235  HA  CYS A  17       1.833  -3.937  -7.061  1.00  0.37           H  
ATOM    236  HB2 CYS A  17       1.584  -5.364  -4.454  1.00  0.39           H  
ATOM    237  HB3 CYS A  17       2.519  -3.926  -4.861  1.00  0.50           H  
ATOM    238  N   PRO A  18       3.166  -6.147  -6.960  1.00  0.45           N  
ATOM    239  CA  PRO A  18       3.858  -7.402  -7.288  1.00  0.53           C  
ATOM    240  C   PRO A  18       3.980  -8.263  -6.033  1.00  0.44           C  
ATOM    241  O   PRO A  18       3.697  -7.817  -4.939  1.00  0.43           O  
ATOM    242  CB  PRO A  18       5.238  -6.943  -7.763  1.00  0.71           C  
ATOM    243  CG  PRO A  18       5.458  -5.534  -7.162  1.00  0.73           C  
ATOM    244  CD  PRO A  18       4.065  -4.986  -6.796  1.00  0.57           C  
ATOM    245  HA  PRO A  18       3.347  -7.931  -8.076  1.00  0.57           H  
ATOM    246  HB2 PRO A  18       5.995  -7.626  -7.404  1.00  0.76           H  
ATOM    247  HB3 PRO A  18       5.263  -6.888  -8.839  1.00  0.81           H  
ATOM    248  HG2 PRO A  18       6.078  -5.603  -6.277  1.00  0.77           H  
ATOM    249  HG3 PRO A  18       5.924  -4.888  -7.890  1.00  0.86           H  
ATOM    250  HD2 PRO A  18       4.055  -4.638  -5.772  1.00  0.57           H  
ATOM    251  HD3 PRO A  18       3.780  -4.195  -7.470  1.00  0.61           H  
ATOM    252  N   VAL A  19       4.400  -9.487  -6.180  1.00  0.49           N  
ATOM    253  CA  VAL A  19       4.539 -10.370  -4.993  1.00  0.46           C  
ATOM    254  C   VAL A  19       5.638  -9.820  -4.081  1.00  0.49           C  
ATOM    255  O   VAL A  19       6.555  -9.166  -4.541  1.00  0.57           O  
ATOM    256  CB  VAL A  19       4.904 -11.785  -5.450  1.00  0.54           C  
ATOM    257  CG1 VAL A  19       3.745 -12.374  -6.259  1.00  0.64           C  
ATOM    258  CG2 VAL A  19       6.158 -11.736  -6.328  1.00  0.65           C  
ATOM    259  H   VAL A  19       4.625  -9.823  -7.071  1.00  0.61           H  
ATOM    260  HA  VAL A  19       3.604 -10.395  -4.455  1.00  0.43           H  
ATOM    261  HB  VAL A  19       5.091 -12.406  -4.586  1.00  0.58           H  
ATOM    262 HG11 VAL A  19       2.930 -11.664  -6.287  1.00  1.13           H  
ATOM    263 HG12 VAL A  19       4.079 -12.582  -7.266  1.00  1.10           H  
ATOM    264 HG13 VAL A  19       3.411 -13.290  -5.792  1.00  1.27           H  
ATOM    265 HG21 VAL A  19       6.775 -10.900  -6.028  1.00  1.15           H  
ATOM    266 HG22 VAL A  19       6.715 -12.655  -6.211  1.00  1.21           H  
ATOM    267 HG23 VAL A  19       5.868 -11.619  -7.362  1.00  0.96           H  
ATOM    268  N   PRO A  20       5.511 -10.103  -2.811  1.00  0.49           N  
ATOM    269  CA  PRO A  20       4.394 -10.899  -2.269  1.00  0.47           C  
ATOM    270  C   PRO A  20       3.119 -10.054  -2.123  1.00  0.44           C  
ATOM    271  O   PRO A  20       2.071 -10.570  -1.792  1.00  0.46           O  
ATOM    272  CB  PRO A  20       4.910 -11.347  -0.899  1.00  0.57           C  
ATOM    273  CG  PRO A  20       6.024 -10.349  -0.499  1.00  0.63           C  
ATOM    274  CD  PRO A  20       6.485  -9.656  -1.796  1.00  0.59           C  
ATOM    275  HA  PRO A  20       4.208 -11.762  -2.886  1.00  0.49           H  
ATOM    276  HB2 PRO A  20       4.105 -11.321  -0.176  1.00  0.61           H  
ATOM    277  HB3 PRO A  20       5.319 -12.343  -0.965  1.00  0.62           H  
ATOM    278  HG2 PRO A  20       5.637  -9.617   0.196  1.00  0.69           H  
ATOM    279  HG3 PRO A  20       6.853 -10.879  -0.057  1.00  0.71           H  
ATOM    280  HD2 PRO A  20       6.447  -8.582  -1.682  1.00  0.65           H  
ATOM    281  HD3 PRO A  20       7.481  -9.975  -2.067  1.00  0.64           H  
ATOM    282  N   MET A  21       3.196  -8.770  -2.371  1.00  0.42           N  
ATOM    283  CA  MET A  21       1.987  -7.906  -2.253  1.00  0.42           C  
ATOM    284  C   MET A  21       1.477  -7.930  -0.813  1.00  0.38           C  
ATOM    285  O   MET A  21       0.392  -8.401  -0.531  1.00  0.39           O  
ATOM    286  CB  MET A  21       0.897  -8.420  -3.200  1.00  0.47           C  
ATOM    287  CG  MET A  21      -0.192  -7.356  -3.372  1.00  0.53           C  
ATOM    288  SD  MET A  21      -1.821  -8.139  -3.286  1.00  1.13           S  
ATOM    289  CE  MET A  21      -1.623  -9.236  -4.716  1.00  1.27           C  
ATOM    290  H   MET A  21       4.048  -8.373  -2.640  1.00  0.44           H  
ATOM    291  HA  MET A  21       2.244  -6.894  -2.521  1.00  0.45           H  
ATOM    292  HB2 MET A  21       1.334  -8.641  -4.164  1.00  0.55           H  
ATOM    293  HB3 MET A  21       0.459  -9.320  -2.791  1.00  0.48           H  
ATOM    294  HG2 MET A  21      -0.105  -6.620  -2.586  1.00  0.77           H  
ATOM    295  HG3 MET A  21      -0.075  -6.874  -4.332  1.00  1.00           H  
ATOM    296  HE1 MET A  21      -0.574  -9.454  -4.867  1.00  1.74           H  
ATOM    297  HE2 MET A  21      -2.157 -10.160  -4.542  1.00  1.67           H  
ATOM    298  HE3 MET A  21      -2.025  -8.755  -5.598  1.00  1.91           H  
ATOM    299  N   ARG A  22       2.245  -7.408   0.103  1.00  0.39           N  
ATOM    300  CA  ARG A  22       1.803  -7.393   1.522  1.00  0.39           C  
ATOM    301  C   ARG A  22       1.031  -6.102   1.775  1.00  0.36           C  
ATOM    302  O   ARG A  22       1.596  -5.089   2.133  1.00  0.41           O  
ATOM    303  CB  ARG A  22       3.026  -7.444   2.440  1.00  0.47           C  
ATOM    304  CG  ARG A  22       2.671  -8.200   3.720  1.00  0.58           C  
ATOM    305  CD  ARG A  22       3.238  -9.619   3.648  1.00  0.80           C  
ATOM    306  NE  ARG A  22       4.726  -9.561   3.613  1.00  0.75           N  
ATOM    307  CZ  ARG A  22       5.426 -10.657   3.762  1.00  0.84           C  
ATOM    308  NH1 ARG A  22       5.582 -11.473   2.746  1.00  1.46           N  
ATOM    309  NH2 ARG A  22       5.963 -10.937   4.927  1.00  0.87           N  
ATOM    310  H   ARG A  22       3.112  -7.025  -0.145  1.00  0.43           H  
ATOM    311  HA  ARG A  22       1.164  -8.244   1.716  1.00  0.39           H  
ATOM    312  HB2 ARG A  22       3.834  -7.949   1.934  1.00  0.61           H  
ATOM    313  HB3 ARG A  22       3.330  -6.439   2.691  1.00  0.58           H  
ATOM    314  HG2 ARG A  22       3.094  -7.684   4.572  1.00  0.76           H  
ATOM    315  HG3 ARG A  22       1.598  -8.248   3.825  1.00  0.77           H  
ATOM    316  HD2 ARG A  22       2.921 -10.176   4.518  1.00  1.11           H  
ATOM    317  HD3 ARG A  22       2.875 -10.107   2.755  1.00  1.08           H  
ATOM    318  HE  ARG A  22       5.182  -8.698   3.482  1.00  0.94           H  
ATOM    319 HH11 ARG A  22       5.165 -11.258   1.862  1.00  1.83           H  
ATOM    320 HH12 ARG A  22       6.120 -12.311   2.852  1.00  1.71           H  
ATOM    321 HH21 ARG A  22       5.838 -10.310   5.700  1.00  1.08           H  
ATOM    322 HH22 ARG A  22       6.500 -11.773   5.047  1.00  1.11           H  
ATOM    323  N   GLN A  23      -0.258  -6.132   1.575  1.00  0.36           N  
ATOM    324  CA  GLN A  23      -1.076  -4.909   1.787  1.00  0.37           C  
ATOM    325  C   GLN A  23      -1.164  -4.597   3.279  1.00  0.40           C  
ATOM    326  O   GLN A  23      -1.691  -5.368   4.055  1.00  0.53           O  
ATOM    327  CB  GLN A  23      -2.484  -5.127   1.228  1.00  0.43           C  
ATOM    328  CG  GLN A  23      -2.807  -4.021   0.222  1.00  0.60           C  
ATOM    329  CD  GLN A  23      -4.319  -3.799   0.177  1.00  0.68           C  
ATOM    330  OE1 GLN A  23      -4.791  -2.710   0.441  1.00  0.96           O  
ATOM    331  NE2 GLN A  23      -5.100  -4.793  -0.148  1.00  1.08           N  
ATOM    332  H   GLN A  23      -0.685  -6.960   1.277  1.00  0.40           H  
ATOM    333  HA  GLN A  23      -0.615  -4.079   1.276  1.00  0.38           H  
ATOM    334  HB2 GLN A  23      -2.533  -6.088   0.735  1.00  0.63           H  
ATOM    335  HB3 GLN A  23      -3.202  -5.098   2.033  1.00  0.49           H  
ATOM    336  HG2 GLN A  23      -2.316  -3.107   0.524  1.00  0.86           H  
ATOM    337  HG3 GLN A  23      -2.459  -4.312  -0.759  1.00  0.97           H  
ATOM    338 HE21 GLN A  23      -4.716  -5.670  -0.361  1.00  1.32           H  
ATOM    339 HE22 GLN A  23      -6.071  -4.663  -0.182  1.00  1.37           H  
ATOM    340  N   ILE A  24      -0.655  -3.466   3.679  1.00  0.38           N  
ATOM    341  CA  ILE A  24      -0.707  -3.084   5.116  1.00  0.44           C  
ATOM    342  C   ILE A  24      -1.459  -1.757   5.249  1.00  0.44           C  
ATOM    343  O   ILE A  24      -1.183  -0.960   6.124  1.00  0.58           O  
ATOM    344  CB  ILE A  24       0.719  -2.918   5.651  1.00  0.49           C  
ATOM    345  CG1 ILE A  24       1.441  -1.831   4.846  1.00  0.45           C  
ATOM    346  CG2 ILE A  24       1.479  -4.242   5.518  1.00  0.56           C  
ATOM    347  CD1 ILE A  24       2.607  -2.448   4.073  1.00  0.59           C  
ATOM    348  H   ILE A  24      -0.241  -2.861   3.030  1.00  0.41           H  
ATOM    349  HA  ILE A  24      -1.220  -3.852   5.678  1.00  0.49           H  
ATOM    350  HB  ILE A  24       0.678  -2.631   6.692  1.00  0.59           H  
ATOM    351 HG12 ILE A  24       0.750  -1.379   4.153  1.00  0.48           H  
ATOM    352 HG13 ILE A  24       1.819  -1.077   5.520  1.00  0.60           H  
ATOM    353 HG21 ILE A  24       1.512  -4.535   4.479  1.00  0.59           H  
ATOM    354 HG22 ILE A  24       2.485  -4.118   5.890  1.00  0.61           H  
ATOM    355 HG23 ILE A  24       0.975  -5.006   6.090  1.00  0.73           H  
ATOM    356 HD11 ILE A  24       2.241  -3.249   3.447  1.00  0.66           H  
ATOM    357 HD12 ILE A  24       3.069  -1.692   3.455  1.00  0.76           H  
ATOM    358 HD13 ILE A  24       3.336  -2.838   4.768  1.00  0.74           H  
ATOM    359  N   GLY A  25      -2.401  -1.509   4.381  1.00  0.42           N  
ATOM    360  CA  GLY A  25      -3.161  -0.231   4.450  1.00  0.43           C  
ATOM    361  C   GLY A  25      -3.330   0.321   3.037  1.00  0.37           C  
ATOM    362  O   GLY A  25      -3.080  -0.365   2.064  1.00  0.38           O  
ATOM    363  H   GLY A  25      -2.605  -2.159   3.678  1.00  0.50           H  
ATOM    364  HA2 GLY A  25      -4.133  -0.413   4.887  1.00  0.49           H  
ATOM    365  HA3 GLY A  25      -2.620   0.483   5.052  1.00  0.46           H  
ATOM    366  N   THR A  26      -3.751   1.548   2.909  1.00  0.38           N  
ATOM    367  CA  THR A  26      -3.934   2.132   1.553  1.00  0.35           C  
ATOM    368  C   THR A  26      -3.479   3.594   1.560  1.00  0.36           C  
ATOM    369  O   THR A  26      -3.236   4.174   2.601  1.00  0.52           O  
ATOM    370  CB  THR A  26      -5.414   2.052   1.169  1.00  0.41           C  
ATOM    371  OG1 THR A  26      -6.204   2.603   2.215  1.00  0.49           O  
ATOM    372  CG2 THR A  26      -5.809   0.590   0.949  1.00  0.46           C  
ATOM    373  H   THR A  26      -3.949   2.087   3.704  1.00  0.46           H  
ATOM    374  HA  THR A  26      -3.347   1.576   0.838  1.00  0.34           H  
ATOM    375  HB  THR A  26      -5.582   2.607   0.260  1.00  0.44           H  
ATOM    376  HG1 THR A  26      -6.359   3.531   2.011  1.00  0.61           H  
ATOM    377 HG21 THR A  26      -4.917  -0.013   0.849  1.00  0.93           H  
ATOM    378 HG22 THR A  26      -6.386   0.241   1.795  1.00  1.08           H  
ATOM    379 HG23 THR A  26      -6.402   0.508   0.049  1.00  1.11           H  
ATOM    380  N   CYS A  27      -3.364   4.194   0.407  1.00  0.36           N  
ATOM    381  CA  CYS A  27      -2.927   5.615   0.344  1.00  0.40           C  
ATOM    382  C   CYS A  27      -3.947   6.422  -0.461  1.00  0.42           C  
ATOM    383  O   CYS A  27      -4.561   5.915  -1.387  1.00  0.41           O  
ATOM    384  CB  CYS A  27      -1.560   5.704  -0.333  1.00  0.43           C  
ATOM    385  SG  CYS A  27      -0.345   4.764   0.626  1.00  0.52           S  
ATOM    386  H   CYS A  27      -3.567   3.709  -0.420  1.00  0.46           H  
ATOM    387  HA  CYS A  27      -2.861   6.016   1.345  1.00  0.43           H  
ATOM    388  HB2 CYS A  27      -1.625   5.295  -1.330  1.00  0.54           H  
ATOM    389  HB3 CYS A  27      -1.252   6.738  -0.388  1.00  0.47           H  
ATOM    390  N   PHE A  28      -4.126   7.670  -0.114  1.00  0.51           N  
ATOM    391  CA  PHE A  28      -5.100   8.532  -0.845  1.00  0.58           C  
ATOM    392  C   PHE A  28      -6.492   7.912  -0.769  1.00  0.58           C  
ATOM    393  O   PHE A  28      -7.270   8.005  -1.696  1.00  0.62           O  
ATOM    394  CB  PHE A  28      -4.683   8.655  -2.311  1.00  0.60           C  
ATOM    395  CG  PHE A  28      -3.236   9.078  -2.386  1.00  0.64           C  
ATOM    396  CD1 PHE A  28      -2.879  10.400  -2.099  1.00  0.91           C  
ATOM    397  CD2 PHE A  28      -2.253   8.147  -2.742  1.00  0.65           C  
ATOM    398  CE1 PHE A  28      -1.538  10.791  -2.168  1.00  1.06           C  
ATOM    399  CE2 PHE A  28      -0.912   8.539  -2.812  1.00  0.79           C  
ATOM    400  CZ  PHE A  28      -0.555   9.862  -2.524  1.00  0.95           C  
ATOM    401  H   PHE A  28      -3.615   8.045   0.635  1.00  0.55           H  
ATOM    402  HA  PHE A  28      -5.119   9.513  -0.394  1.00  0.66           H  
ATOM    403  HB2 PHE A  28      -4.808   7.701  -2.802  1.00  0.55           H  
ATOM    404  HB3 PHE A  28      -5.299   9.394  -2.799  1.00  0.73           H  
ATOM    405  HD1 PHE A  28      -3.637  11.118  -1.825  1.00  1.09           H  
ATOM    406  HD2 PHE A  28      -2.529   7.127  -2.963  1.00  0.72           H  
ATOM    407  HE1 PHE A  28      -1.262  11.812  -1.947  1.00  1.33           H  
ATOM    408  HE2 PHE A  28      -0.153   7.822  -3.086  1.00  0.90           H  
ATOM    409  HZ  PHE A  28       0.480  10.164  -2.577  1.00  1.11           H  
ATOM    410  N   GLY A  29      -6.814   7.276   0.319  1.00  0.60           N  
ATOM    411  CA  GLY A  29      -8.155   6.648   0.435  1.00  0.64           C  
ATOM    412  C   GLY A  29      -8.034   5.172   0.072  1.00  0.58           C  
ATOM    413  O   GLY A  29      -7.132   4.489   0.514  1.00  0.57           O  
ATOM    414  H   GLY A  29      -6.175   7.205   1.058  1.00  0.62           H  
ATOM    415  HA2 GLY A  29      -8.514   6.748   1.449  1.00  0.71           H  
ATOM    416  HA3 GLY A  29      -8.840   7.129  -0.244  1.00  0.68           H  
ATOM    417  N   ARG A  30      -8.934   4.671  -0.730  1.00  0.57           N  
ATOM    418  CA  ARG A  30      -8.864   3.237  -1.115  1.00  0.57           C  
ATOM    419  C   ARG A  30      -8.356   3.013  -2.565  1.00  0.50           C  
ATOM    420  O   ARG A  30      -8.346   1.880  -3.004  1.00  0.53           O  
ATOM    421  CB  ARG A  30     -10.261   2.632  -0.984  1.00  0.69           C  
ATOM    422  CG  ARG A  30     -10.880   3.068   0.346  1.00  0.83           C  
ATOM    423  CD  ARG A  30     -11.382   1.838   1.105  1.00  1.10           C  
ATOM    424  NE  ARG A  30     -10.245   0.911   1.362  1.00  1.12           N  
ATOM    425  CZ  ARG A  30      -9.745   0.807   2.568  1.00  1.06           C  
ATOM    426  NH1 ARG A  30     -10.397   0.140   3.487  1.00  1.67           N  
ATOM    427  NH2 ARG A  30      -8.595   1.369   2.849  1.00  1.20           N  
ATOM    428  H   ARG A  30      -9.656   5.238  -1.073  1.00  0.61           H  
ATOM    429  HA  ARG A  30      -8.204   2.725  -0.433  1.00  0.57           H  
ATOM    430  HB2 ARG A  30     -10.880   2.976  -1.801  1.00  0.77           H  
ATOM    431  HB3 ARG A  30     -10.192   1.555  -1.014  1.00  0.75           H  
ATOM    432  HG2 ARG A  30     -10.136   3.580   0.940  1.00  0.80           H  
ATOM    433  HG3 ARG A  30     -11.709   3.733   0.155  1.00  1.01           H  
ATOM    434  HD2 ARG A  30     -11.817   2.147   2.045  1.00  1.27           H  
ATOM    435  HD3 ARG A  30     -12.129   1.333   0.512  1.00  1.31           H  
ATOM    436  HE  ARG A  30      -9.875   0.375   0.628  1.00  1.59           H  
ATOM    437 HH11 ARG A  30     -11.275  -0.287   3.270  1.00  2.05           H  
ATOM    438 HH12 ARG A  30     -10.016   0.055   4.411  1.00  2.01           H  
ATOM    439 HH21 ARG A  30      -8.099   1.880   2.143  1.00  1.52           H  
ATOM    440 HH22 ARG A  30      -8.209   1.289   3.769  1.00  1.47           H  
ATOM    441  N   PRO A  31      -7.944   4.044  -3.294  1.00  0.48           N  
ATOM    442  CA  PRO A  31      -7.455   3.845  -4.669  1.00  0.46           C  
ATOM    443  C   PRO A  31      -6.044   3.254  -4.646  1.00  0.36           C  
ATOM    444  O   PRO A  31      -5.768   2.266  -5.297  1.00  0.41           O  
ATOM    445  CB  PRO A  31      -7.455   5.250  -5.275  1.00  0.51           C  
ATOM    446  CG  PRO A  31      -7.399   6.232  -4.088  1.00  0.52           C  
ATOM    447  CD  PRO A  31      -7.909   5.459  -2.859  1.00  0.52           C  
ATOM    448  HA  PRO A  31      -8.125   3.206  -5.220  1.00  0.54           H  
ATOM    449  HB2 PRO A  31      -6.588   5.379  -5.909  1.00  0.48           H  
ATOM    450  HB3 PRO A  31      -8.358   5.411  -5.841  1.00  0.60           H  
ATOM    451  HG2 PRO A  31      -6.382   6.563  -3.927  1.00  0.49           H  
ATOM    452  HG3 PRO A  31      -8.041   7.079  -4.277  1.00  0.61           H  
ATOM    453  HD2 PRO A  31      -7.230   5.587  -2.029  1.00  0.50           H  
ATOM    454  HD3 PRO A  31      -8.900   5.792  -2.596  1.00  0.61           H  
ATOM    455  N   VAL A  32      -5.149   3.837  -3.897  1.00  0.29           N  
ATOM    456  CA  VAL A  32      -3.773   3.286  -3.841  1.00  0.26           C  
ATOM    457  C   VAL A  32      -3.676   2.327  -2.657  1.00  0.25           C  
ATOM    458  O   VAL A  32      -4.330   2.510  -1.652  1.00  0.35           O  
ATOM    459  CB  VAL A  32      -2.777   4.431  -3.671  1.00  0.30           C  
ATOM    460  CG1 VAL A  32      -1.356   3.905  -3.863  1.00  0.36           C  
ATOM    461  CG2 VAL A  32      -3.070   5.510  -4.716  1.00  0.42           C  
ATOM    462  H   VAL A  32      -5.385   4.630  -3.363  1.00  0.34           H  
ATOM    463  HA  VAL A  32      -3.559   2.753  -4.757  1.00  0.28           H  
ATOM    464  HB  VAL A  32      -2.876   4.849  -2.680  1.00  0.35           H  
ATOM    465 HG11 VAL A  32      -1.346   3.187  -4.671  1.00  1.08           H  
ATOM    466 HG12 VAL A  32      -0.697   4.727  -4.104  1.00  1.04           H  
ATOM    467 HG13 VAL A  32      -1.022   3.429  -2.953  1.00  1.09           H  
ATOM    468 HG21 VAL A  32      -3.642   5.081  -5.527  1.00  0.99           H  
ATOM    469 HG22 VAL A  32      -3.637   6.309  -4.260  1.00  0.86           H  
ATOM    470 HG23 VAL A  32      -2.138   5.902  -5.100  1.00  0.90           H  
ATOM    471  N   LYS A  33      -2.876   1.304  -2.765  1.00  0.26           N  
ATOM    472  CA  LYS A  33      -2.760   0.338  -1.640  1.00  0.28           C  
ATOM    473  C   LYS A  33      -1.346   0.377  -1.068  1.00  0.28           C  
ATOM    474  O   LYS A  33      -0.405   0.761  -1.733  1.00  0.35           O  
ATOM    475  CB  LYS A  33      -3.066  -1.070  -2.148  1.00  0.34           C  
ATOM    476  CG  LYS A  33      -4.494  -1.113  -2.698  1.00  0.31           C  
ATOM    477  CD  LYS A  33      -4.454  -1.228  -4.223  1.00  0.46           C  
ATOM    478  CE  LYS A  33      -5.882  -1.316  -4.768  1.00  0.52           C  
ATOM    479  NZ  LYS A  33      -6.677  -0.151  -4.285  1.00  0.62           N  
ATOM    480  H   LYS A  33      -2.358   1.165  -3.587  1.00  0.35           H  
ATOM    481  HA  LYS A  33      -3.468   0.602  -0.868  1.00  0.30           H  
ATOM    482  HB2 LYS A  33      -2.367  -1.330  -2.929  1.00  0.41           H  
ATOM    483  HB3 LYS A  33      -2.976  -1.773  -1.333  1.00  0.45           H  
ATOM    484  HG2 LYS A  33      -5.014  -1.965  -2.285  1.00  0.49           H  
ATOM    485  HG3 LYS A  33      -5.013  -0.207  -2.421  1.00  0.40           H  
ATOM    486  HD2 LYS A  33      -3.960  -0.361  -4.636  1.00  0.62           H  
ATOM    487  HD3 LYS A  33      -3.909  -2.119  -4.502  1.00  0.72           H  
ATOM    488  HE2 LYS A  33      -5.855  -1.308  -5.848  1.00  0.80           H  
ATOM    489  HE3 LYS A  33      -6.342  -2.231  -4.427  1.00  0.66           H  
ATOM    490  HZ1 LYS A  33      -6.100   0.714  -4.349  1.00  1.30           H  
ATOM    491  HZ2 LYS A  33      -7.526  -0.041  -4.875  1.00  1.15           H  
ATOM    492  HZ3 LYS A  33      -6.962  -0.308  -3.295  1.00  1.12           H  
ATOM    493  N   CYS A  34      -1.189  -0.023   0.161  1.00  0.30           N  
ATOM    494  CA  CYS A  34       0.161  -0.019   0.781  1.00  0.32           C  
ATOM    495  C   CYS A  34       0.738  -1.429   0.717  1.00  0.29           C  
ATOM    496  O   CYS A  34       0.509  -2.239   1.589  1.00  0.38           O  
ATOM    497  CB  CYS A  34       0.047   0.412   2.241  1.00  0.39           C  
ATOM    498  SG  CYS A  34      -0.493   2.135   2.314  1.00  0.45           S  
ATOM    499  H   CYS A  34      -1.964  -0.333   0.676  1.00  0.35           H  
ATOM    500  HA  CYS A  34       0.804   0.664   0.249  1.00  0.36           H  
ATOM    501  HB2 CYS A  34      -0.674  -0.215   2.747  1.00  0.41           H  
ATOM    502  HB3 CYS A  34       1.009   0.314   2.722  1.00  0.52           H  
ATOM    503  N   CYS A  35       1.478  -1.735  -0.308  1.00  0.29           N  
ATOM    504  CA  CYS A  35       2.051  -3.102  -0.414  1.00  0.30           C  
ATOM    505  C   CYS A  35       3.506  -3.094   0.047  1.00  0.30           C  
ATOM    506  O   CYS A  35       4.220  -2.126  -0.129  1.00  0.39           O  
ATOM    507  CB  CYS A  35       1.981  -3.572  -1.865  1.00  0.36           C  
ATOM    508  SG  CYS A  35       0.247  -3.753  -2.352  1.00  0.42           S  
ATOM    509  H   CYS A  35       1.652  -1.070  -1.008  1.00  0.37           H  
ATOM    510  HA  CYS A  35       1.483  -3.778   0.208  1.00  0.30           H  
ATOM    511  HB2 CYS A  35       2.463  -2.846  -2.502  1.00  0.42           H  
ATOM    512  HB3 CYS A  35       2.484  -4.524  -1.959  1.00  0.45           H  
ATOM    513  N   ARG A  36       3.949  -4.171   0.630  1.00  0.39           N  
ATOM    514  CA  ARG A  36       5.356  -4.245   1.100  1.00  0.42           C  
ATOM    515  C   ARG A  36       5.971  -5.548   0.603  1.00  0.43           C  
ATOM    516  O   ARG A  36       5.272  -6.476   0.244  1.00  0.48           O  
ATOM    517  CB  ARG A  36       5.391  -4.228   2.627  1.00  0.39           C  
ATOM    518  CG  ARG A  36       6.493  -3.284   3.107  1.00  0.55           C  
ATOM    519  CD  ARG A  36       6.383  -3.114   4.623  1.00  0.62           C  
ATOM    520  NE  ARG A  36       6.377  -4.455   5.273  1.00  0.67           N  
ATOM    521  CZ  ARG A  36       5.870  -4.609   6.473  1.00  0.74           C  
ATOM    522  NH1 ARG A  36       5.590  -3.560   7.213  1.00  0.96           N  
ATOM    523  NH2 ARG A  36       5.643  -5.816   6.932  1.00  1.07           N  
ATOM    524  H   ARG A  36       3.353  -4.939   0.756  1.00  0.51           H  
ATOM    525  HA  ARG A  36       5.915  -3.406   0.713  1.00  0.54           H  
ATOM    526  HB2 ARG A  36       4.437  -3.891   3.005  1.00  0.45           H  
ATOM    527  HB3 ARG A  36       5.590  -5.224   2.991  1.00  0.44           H  
ATOM    528  HG2 ARG A  36       7.459  -3.700   2.858  1.00  0.72           H  
ATOM    529  HG3 ARG A  36       6.381  -2.322   2.629  1.00  0.69           H  
ATOM    530  HD2 ARG A  36       7.225  -2.542   4.984  1.00  0.79           H  
ATOM    531  HD3 ARG A  36       5.466  -2.595   4.858  1.00  0.72           H  
ATOM    532  HE  ARG A  36       6.755  -5.230   4.799  1.00  1.07           H  
ATOM    533 HH11 ARG A  36       5.763  -2.637   6.867  1.00  1.02           H  
ATOM    534 HH12 ARG A  36       5.201  -3.682   8.128  1.00  1.26           H  
ATOM    535 HH21 ARG A  36       5.858  -6.618   6.367  1.00  1.10           H  
ATOM    536 HH22 ARG A  36       5.257  -5.942   7.845  1.00  1.46           H  
ATOM    537  N   SER A  37       7.269  -5.631   0.581  1.00  0.54           N  
ATOM    538  CA  SER A  37       7.925  -6.877   0.113  1.00  0.65           C  
ATOM    539  C   SER A  37       8.138  -7.823   1.298  1.00  0.60           C  
ATOM    540  O   SER A  37       8.338  -9.010   1.127  1.00  0.84           O  
ATOM    541  CB  SER A  37       9.271  -6.522  -0.511  1.00  0.81           C  
ATOM    542  OG  SER A  37       9.373  -5.106  -0.613  1.00  0.95           O  
ATOM    543  H   SER A  37       7.814  -4.871   0.878  1.00  0.60           H  
ATOM    544  HA  SER A  37       7.301  -7.357  -0.624  1.00  0.76           H  
ATOM    545  HB2 SER A  37      10.069  -6.894   0.110  1.00  0.81           H  
ATOM    546  HB3 SER A  37       9.342  -6.970  -1.494  1.00  0.99           H  
ATOM    547  HG  SER A  37       9.986  -4.902  -1.325  1.00  1.31           H  
ATOM    548  N   TRP A  38       8.095  -7.312   2.499  1.00  0.54           N  
ATOM    549  CA  TRP A  38       8.295  -8.179   3.690  1.00  0.66           C  
ATOM    550  C   TRP A  38       7.164  -7.919   4.681  1.00  0.69           C  
ATOM    551  O   TRP A  38       6.255  -7.189   4.325  1.00  0.60           O  
ATOM    552  CB  TRP A  38       9.639  -7.848   4.343  1.00  0.72           C  
ATOM    553  CG  TRP A  38       9.620  -6.433   4.827  1.00  0.68           C  
ATOM    554  CD1 TRP A  38       9.340  -6.050   6.094  1.00  0.85           C  
ATOM    555  CD2 TRP A  38       9.884  -5.212   4.080  1.00  0.66           C  
ATOM    556  NE1 TRP A  38       9.413  -4.673   6.171  1.00  0.92           N  
ATOM    557  CE2 TRP A  38       9.747  -4.110   4.955  1.00  0.82           C  
ATOM    558  CE3 TRP A  38      10.226  -4.957   2.741  1.00  0.72           C  
ATOM    559  CZ2 TRP A  38       9.941  -2.800   4.517  1.00  0.98           C  
ATOM    560  CZ3 TRP A  38      10.422  -3.640   2.296  1.00  0.91           C  
ATOM    561  CH2 TRP A  38      10.280  -2.565   3.182  1.00  1.02           C  
ATOM    562  OXT TRP A  38       7.221  -8.450   5.776  1.00  0.89           O  
ATOM    563  H   TRP A  38       7.931  -6.355   2.621  1.00  0.63           H  
ATOM    564  HA  TRP A  38       8.283  -9.217   3.389  1.00  0.79           H  
ATOM    565  HB2 TRP A  38       9.807  -8.511   5.178  1.00  0.89           H  
ATOM    566  HB3 TRP A  38      10.431  -7.968   3.620  1.00  0.74           H  
ATOM    567  HD1 TRP A  38       9.096  -6.714   6.911  1.00  1.01           H  
ATOM    568  HE1 TRP A  38       9.254  -4.143   6.978  1.00  1.09           H  
ATOM    569  HE3 TRP A  38      10.338  -5.779   2.050  1.00  0.74           H  
ATOM    570  HZ2 TRP A  38       9.831  -1.974   5.204  1.00  1.15           H  
ATOM    571  HZ3 TRP A  38      10.684  -3.456   1.265  1.00  1.06           H  
ATOM    572  HH2 TRP A  38      10.433  -1.554   2.834  1.00  1.21           H  
TER     573      TRP A  38
ENDMDL
MODEL      15
ATOM      1  N   ALA A   1      -0.168  11.557  -4.973  1.00  1.34           N  
ATOM      2  CA  ALA A   1       0.900  11.919  -5.951  1.00  1.24           C  
ATOM      3  C   ALA A   1       2.096  10.977  -5.778  1.00  0.94           C  
ATOM      4  O   ALA A   1       2.440  10.258  -6.693  1.00  0.97           O  
ATOM      5  CB  ALA A   1       1.345  13.370  -5.742  1.00  1.35           C  
ATOM      6  H1  ALA A   1       0.076  10.655  -4.515  1.00  1.21           H  
ATOM      7  H2  ALA A   1      -0.250  12.302  -4.252  1.00  1.45           H  
ATOM      8  H3  ALA A   1      -1.073  11.454  -5.471  1.00  1.55           H  
ATOM      9  HA  ALA A   1       0.508  11.809  -6.953  1.00  1.41           H  
ATOM     10  HB1 ALA A   1       0.923  13.751  -4.825  1.00  1.47           H  
ATOM     11  HB2 ALA A   1       2.424  13.409  -5.686  1.00  1.23           H  
ATOM     12  HB3 ALA A   1       1.008  13.973  -6.572  1.00  1.58           H  
ATOM     13  N   PRO A   2       2.699  10.997  -4.614  1.00  0.78           N  
ATOM     14  CA  PRO A   2       3.856  10.138  -4.324  1.00  0.63           C  
ATOM     15  C   PRO A   2       3.384   8.710  -4.049  1.00  0.54           C  
ATOM     16  O   PRO A   2       2.229   8.479  -3.758  1.00  0.70           O  
ATOM     17  CB  PRO A   2       4.469  10.763  -3.069  1.00  0.77           C  
ATOM     18  CG  PRO A   2       3.341  11.579  -2.393  1.00  0.94           C  
ATOM     19  CD  PRO A   2       2.292  11.862  -3.484  1.00  0.96           C  
ATOM     20  HA  PRO A   2       4.564  10.160  -5.136  1.00  0.72           H  
ATOM     21  HB2 PRO A   2       4.822   9.987  -2.403  1.00  0.84           H  
ATOM     22  HB3 PRO A   2       5.282  11.420  -3.340  1.00  0.87           H  
ATOM     23  HG2 PRO A   2       2.902  11.005  -1.590  1.00  1.04           H  
ATOM     24  HG3 PRO A   2       3.734  12.510  -2.014  1.00  1.09           H  
ATOM     25  HD2 PRO A   2       1.305  11.593  -3.132  1.00  1.10           H  
ATOM     26  HD3 PRO A   2       2.324  12.899  -3.775  1.00  1.09           H  
ATOM     27  N   LEU A   3       4.262   7.755  -4.139  1.00  0.49           N  
ATOM     28  CA  LEU A   3       3.854   6.348  -3.880  1.00  0.55           C  
ATOM     29  C   LEU A   3       4.553   5.847  -2.619  1.00  0.50           C  
ATOM     30  O   LEU A   3       5.139   4.783  -2.606  1.00  0.62           O  
ATOM     31  CB  LEU A   3       4.254   5.471  -5.066  1.00  0.70           C  
ATOM     32  CG  LEU A   3       3.645   6.043  -6.350  1.00  0.88           C  
ATOM     33  CD1 LEU A   3       4.100   5.206  -7.547  1.00  1.11           C  
ATOM     34  CD2 LEU A   3       2.116   6.005  -6.253  1.00  0.93           C  
ATOM     35  H   LEU A   3       5.191   7.960  -4.376  1.00  0.59           H  
ATOM     36  HA  LEU A   3       2.784   6.302  -3.742  1.00  0.65           H  
ATOM     37  HB2 LEU A   3       5.331   5.453  -5.153  1.00  0.78           H  
ATOM     38  HB3 LEU A   3       3.888   4.467  -4.911  1.00  0.75           H  
ATOM     39  HG  LEU A   3       3.975   7.063  -6.480  1.00  0.97           H  
ATOM     40 HD11 LEU A   3       5.125   4.897  -7.403  1.00  1.61           H  
ATOM     41 HD12 LEU A   3       3.469   4.334  -7.637  1.00  1.44           H  
ATOM     42 HD13 LEU A   3       4.026   5.798  -8.447  1.00  1.55           H  
ATOM     43 HD21 LEU A   3       1.799   5.013  -5.971  1.00  1.20           H  
ATOM     44 HD22 LEU A   3       1.785   6.717  -5.510  1.00  1.53           H  
ATOM     45 HD23 LEU A   3       1.690   6.260  -7.212  1.00  1.42           H  
ATOM     46  N   SER A   4       4.500   6.605  -1.561  1.00  0.47           N  
ATOM     47  CA  SER A   4       5.166   6.172  -0.306  1.00  0.54           C  
ATOM     48  C   SER A   4       4.137   6.092   0.820  1.00  0.43           C  
ATOM     49  O   SER A   4       3.517   7.073   1.180  1.00  0.52           O  
ATOM     50  CB  SER A   4       6.249   7.186   0.055  1.00  0.72           C  
ATOM     51  OG  SER A   4       6.389   8.116  -1.013  1.00  0.81           O  
ATOM     52  H   SER A   4       4.023   7.460  -1.592  1.00  0.53           H  
ATOM     53  HA  SER A   4       5.617   5.201  -0.453  1.00  0.65           H  
ATOM     54  HB2 SER A   4       5.966   7.714   0.952  1.00  0.79           H  
ATOM     55  HB3 SER A   4       7.184   6.670   0.223  1.00  0.89           H  
ATOM     56  HG  SER A   4       7.138   8.682  -0.815  1.00  1.22           H  
ATOM     57  N   CYS A   5       3.954   4.933   1.384  1.00  0.36           N  
ATOM     58  CA  CYS A   5       2.975   4.788   2.493  1.00  0.32           C  
ATOM     59  C   CYS A   5       3.678   5.104   3.810  1.00  0.34           C  
ATOM     60  O   CYS A   5       4.141   4.223   4.504  1.00  0.39           O  
ATOM     61  CB  CYS A   5       2.451   3.349   2.524  1.00  0.35           C  
ATOM     62  SG  CYS A   5       1.043   3.238   3.657  1.00  0.40           S  
ATOM     63  H   CYS A   5       4.470   4.156   1.082  1.00  0.43           H  
ATOM     64  HA  CYS A   5       2.151   5.471   2.344  1.00  0.35           H  
ATOM     65  HB2 CYS A   5       2.138   3.059   1.532  1.00  0.39           H  
ATOM     66  HB3 CYS A   5       3.237   2.690   2.860  1.00  0.44           H  
ATOM     67  N   GLY A   6       3.773   6.356   4.153  1.00  0.46           N  
ATOM     68  CA  GLY A   6       4.460   6.734   5.418  1.00  0.54           C  
ATOM     69  C   GLY A   6       3.620   6.312   6.627  1.00  0.60           C  
ATOM     70  O   GLY A   6       4.135   6.119   7.708  1.00  0.74           O  
ATOM     71  H   GLY A   6       3.401   7.051   3.570  1.00  0.55           H  
ATOM     72  HA2 GLY A   6       5.422   6.243   5.462  1.00  0.54           H  
ATOM     73  HA3 GLY A   6       4.603   7.804   5.442  1.00  0.62           H  
ATOM     74  N   ARG A   7       2.331   6.175   6.462  1.00  0.63           N  
ATOM     75  CA  ARG A   7       1.474   5.775   7.614  1.00  0.76           C  
ATOM     76  C   ARG A   7       1.885   4.387   8.112  1.00  0.70           C  
ATOM     77  O   ARG A   7       2.061   4.171   9.292  1.00  0.82           O  
ATOM     78  CB  ARG A   7       0.009   5.736   7.177  1.00  0.89           C  
ATOM     79  CG  ARG A   7      -0.462   7.149   6.829  1.00  1.07           C  
ATOM     80  CD  ARG A   7      -1.820   7.077   6.127  1.00  1.18           C  
ATOM     81  NE  ARG A   7      -2.607   5.934   6.673  1.00  1.04           N  
ATOM     82  CZ  ARG A   7      -3.051   5.005   5.865  1.00  1.14           C  
ATOM     83  NH1 ARG A   7      -4.137   5.216   5.163  1.00  1.36           N  
ATOM     84  NH2 ARG A   7      -2.410   3.869   5.761  1.00  1.32           N  
ATOM     85  H   ARG A   7       1.925   6.340   5.586  1.00  0.67           H  
ATOM     86  HA  ARG A   7       1.590   6.491   8.413  1.00  0.86           H  
ATOM     87  HB2 ARG A   7      -0.089   5.099   6.310  1.00  0.91           H  
ATOM     88  HB3 ARG A   7      -0.595   5.344   7.981  1.00  1.01           H  
ATOM     89  HG2 ARG A   7      -0.554   7.730   7.737  1.00  1.16           H  
ATOM     90  HG3 ARG A   7       0.256   7.618   6.173  1.00  1.29           H  
ATOM     91  HD2 ARG A   7      -2.360   7.997   6.294  1.00  1.46           H  
ATOM     92  HD3 ARG A   7      -1.670   6.935   5.067  1.00  1.35           H  
ATOM     93  HE  ARG A   7      -2.793   5.881   7.637  1.00  1.12           H  
ATOM     94 HH11 ARG A   7      -4.626   6.085   5.245  1.00  1.47           H  
ATOM     95 HH12 ARG A   7      -4.479   4.508   4.541  1.00  1.56           H  
ATOM     96 HH21 ARG A   7      -1.580   3.709   6.300  1.00  1.39           H  
ATOM     97 HH22 ARG A   7      -2.743   3.160   5.141  1.00  1.55           H  
ATOM     98  N   ASN A   8       2.029   3.445   7.224  1.00  0.65           N  
ATOM     99  CA  ASN A   8       2.416   2.074   7.657  1.00  0.69           C  
ATOM    100  C   ASN A   8       3.902   1.831   7.375  1.00  0.64           C  
ATOM    101  O   ASN A   8       4.440   0.799   7.721  1.00  0.77           O  
ATOM    102  CB  ASN A   8       1.582   1.046   6.894  1.00  0.76           C  
ATOM    103  CG  ASN A   8       0.102   1.265   7.204  1.00  0.88           C  
ATOM    104  OD1 ASN A   8      -0.571   2.009   6.514  1.00  0.97           O  
ATOM    105  ND2 ASN A   8      -0.440   0.650   8.220  1.00  1.08           N  
ATOM    106  H   ASN A   8       1.876   3.635   6.276  1.00  0.70           H  
ATOM    107  HA  ASN A   8       2.231   1.967   8.716  1.00  0.79           H  
ATOM    108  HB2 ASN A   8       1.752   1.160   5.833  1.00  0.78           H  
ATOM    109  HB3 ASN A   8       1.869   0.050   7.200  1.00  0.84           H  
ATOM    110 HD21 ASN A   8       0.103   0.054   8.777  1.00  1.20           H  
ATOM    111 HD22 ASN A   8      -1.388   0.784   8.427  1.00  1.20           H  
ATOM    112  N   GLY A   9       4.570   2.761   6.750  1.00  0.58           N  
ATOM    113  CA  GLY A   9       6.014   2.559   6.455  1.00  0.58           C  
ATOM    114  C   GLY A   9       6.162   1.547   5.321  1.00  0.54           C  
ATOM    115  O   GLY A   9       6.763   0.505   5.482  1.00  0.79           O  
ATOM    116  H   GLY A   9       4.128   3.587   6.472  1.00  0.65           H  
ATOM    117  HA2 GLY A   9       6.455   3.502   6.162  1.00  0.57           H  
ATOM    118  HA3 GLY A   9       6.514   2.185   7.335  1.00  0.66           H  
ATOM    119  N   GLY A  10       5.618   1.844   4.174  1.00  0.37           N  
ATOM    120  CA  GLY A  10       5.727   0.899   3.027  1.00  0.36           C  
ATOM    121  C   GLY A  10       5.552   1.679   1.725  1.00  0.31           C  
ATOM    122  O   GLY A  10       5.599   2.892   1.715  1.00  0.37           O  
ATOM    123  H   GLY A  10       5.136   2.691   4.065  1.00  0.44           H  
ATOM    124  HA2 GLY A  10       6.699   0.425   3.042  1.00  0.41           H  
ATOM    125  HA3 GLY A  10       4.955   0.149   3.101  1.00  0.37           H  
ATOM    126  N   VAL A  11       5.347   1.003   0.629  1.00  0.29           N  
ATOM    127  CA  VAL A  11       5.167   1.727  -0.660  1.00  0.28           C  
ATOM    128  C   VAL A  11       3.671   1.886  -0.939  1.00  0.24           C  
ATOM    129  O   VAL A  11       2.842   1.339  -0.238  1.00  0.38           O  
ATOM    130  CB  VAL A  11       5.821   0.937  -1.797  1.00  0.35           C  
ATOM    131  CG1 VAL A  11       7.298   0.703  -1.473  1.00  0.68           C  
ATOM    132  CG2 VAL A  11       5.116  -0.412  -1.963  1.00  0.56           C  
ATOM    133  H   VAL A  11       5.309   0.023   0.654  1.00  0.34           H  
ATOM    134  HA  VAL A  11       5.624   2.704  -0.590  1.00  0.29           H  
ATOM    135  HB  VAL A  11       5.742   1.501  -2.716  1.00  0.48           H  
ATOM    136 HG11 VAL A  11       7.459   0.826  -0.413  1.00  1.16           H  
ATOM    137 HG12 VAL A  11       7.576  -0.299  -1.766  1.00  1.30           H  
ATOM    138 HG13 VAL A  11       7.902   1.417  -2.013  1.00  1.28           H  
ATOM    139 HG21 VAL A  11       4.528  -0.623  -1.082  1.00  1.09           H  
ATOM    140 HG22 VAL A  11       4.468  -0.375  -2.826  1.00  1.12           H  
ATOM    141 HG23 VAL A  11       5.853  -1.188  -2.099  1.00  1.23           H  
ATOM    142  N   CYS A  12       3.320   2.628  -1.952  1.00  0.23           N  
ATOM    143  CA  CYS A  12       1.878   2.820  -2.275  1.00  0.24           C  
ATOM    144  C   CYS A  12       1.625   2.440  -3.734  1.00  0.25           C  
ATOM    145  O   CYS A  12       2.059   3.115  -4.645  1.00  0.34           O  
ATOM    146  CB  CYS A  12       1.495   4.285  -2.057  1.00  0.28           C  
ATOM    147  SG  CYS A  12       1.215   4.580  -0.294  1.00  0.35           S  
ATOM    148  H   CYS A  12       4.006   3.060  -2.504  1.00  0.34           H  
ATOM    149  HA  CYS A  12       1.279   2.193  -1.632  1.00  0.27           H  
ATOM    150  HB2 CYS A  12       2.293   4.920  -2.405  1.00  0.30           H  
ATOM    151  HB3 CYS A  12       0.594   4.506  -2.607  1.00  0.31           H  
ATOM    152  N   ILE A  13       0.919   1.369  -3.964  1.00  0.24           N  
ATOM    153  CA  ILE A  13       0.632   0.953  -5.363  1.00  0.26           C  
ATOM    154  C   ILE A  13      -0.775   1.424  -5.743  1.00  0.28           C  
ATOM    155  O   ILE A  13      -1.739   1.071  -5.092  1.00  0.30           O  
ATOM    156  CB  ILE A  13       0.707  -0.572  -5.465  1.00  0.26           C  
ATOM    157  CG1 ILE A  13       1.780  -1.094  -4.509  1.00  0.34           C  
ATOM    158  CG2 ILE A  13       1.069  -0.971  -6.897  1.00  0.30           C  
ATOM    159  CD1 ILE A  13       2.147  -2.528  -4.891  1.00  0.36           C  
ATOM    160  H   ILE A  13       0.570   0.840  -3.215  1.00  0.29           H  
ATOM    161  HA  ILE A  13       1.358   1.396  -6.026  1.00  0.30           H  
ATOM    162  HB  ILE A  13      -0.251  -0.997  -5.204  1.00  0.29           H  
ATOM    163 HG12 ILE A  13       2.658  -0.468  -4.575  1.00  0.44           H  
ATOM    164 HG13 ILE A  13       1.401  -1.079  -3.498  1.00  0.45           H  
ATOM    165 HG21 ILE A  13       0.537  -0.341  -7.593  1.00  0.96           H  
ATOM    166 HG22 ILE A  13       2.132  -0.852  -7.045  1.00  1.02           H  
ATOM    167 HG23 ILE A  13       0.796  -2.003  -7.062  1.00  1.04           H  
ATOM    168 HD11 ILE A  13       1.261  -3.046  -5.228  1.00  0.91           H  
ATOM    169 HD12 ILE A  13       2.878  -2.513  -5.685  1.00  0.90           H  
ATOM    170 HD13 ILE A  13       2.558  -3.036  -4.032  1.00  1.00           H  
ATOM    171  N   PRO A  14      -0.850   2.213  -6.784  1.00  0.33           N  
ATOM    172  CA  PRO A  14      -2.127   2.763  -7.280  1.00  0.38           C  
ATOM    173  C   PRO A  14      -2.895   1.733  -8.117  1.00  0.37           C  
ATOM    174  O   PRO A  14      -3.515   2.072  -9.103  1.00  0.48           O  
ATOM    175  CB  PRO A  14      -1.689   3.941  -8.154  1.00  0.47           C  
ATOM    176  CG  PRO A  14      -0.224   3.658  -8.570  1.00  0.49           C  
ATOM    177  CD  PRO A  14       0.332   2.636  -7.560  1.00  0.40           C  
ATOM    178  HA  PRO A  14      -2.732   3.119  -6.463  1.00  0.40           H  
ATOM    179  HB2 PRO A  14      -2.321   4.005  -9.030  1.00  0.51           H  
ATOM    180  HB3 PRO A  14      -1.737   4.860  -7.593  1.00  0.52           H  
ATOM    181  HG2 PRO A  14      -0.198   3.248  -9.570  1.00  0.52           H  
ATOM    182  HG3 PRO A  14       0.355   4.567  -8.525  1.00  0.56           H  
ATOM    183  HD2 PRO A  14       0.770   1.794  -8.079  1.00  0.41           H  
ATOM    184  HD3 PRO A  14       1.057   3.102  -6.911  1.00  0.43           H  
ATOM    185  N   ILE A  15      -2.873   0.485  -7.737  1.00  0.31           N  
ATOM    186  CA  ILE A  15      -3.612  -0.544  -8.516  1.00  0.33           C  
ATOM    187  C   ILE A  15      -3.902  -1.741  -7.608  1.00  0.34           C  
ATOM    188  O   ILE A  15      -4.968  -1.849  -7.033  1.00  0.41           O  
ATOM    189  CB  ILE A  15      -2.773  -0.995  -9.717  1.00  0.36           C  
ATOM    190  CG1 ILE A  15      -1.323  -0.542  -9.534  1.00  0.39           C  
ATOM    191  CG2 ILE A  15      -3.336  -0.378 -10.999  1.00  0.47           C  
ATOM    192  CD1 ILE A  15      -0.441  -1.221 -10.583  1.00  0.58           C  
ATOM    193  H   ILE A  15      -2.378   0.225  -6.935  1.00  0.33           H  
ATOM    194  HA  ILE A  15      -4.545  -0.124  -8.866  1.00  0.38           H  
ATOM    195  HB  ILE A  15      -2.810  -2.072  -9.795  1.00  0.40           H  
ATOM    196 HG12 ILE A  15      -1.263   0.529  -9.651  1.00  0.48           H  
ATOM    197 HG13 ILE A  15      -0.982  -0.817  -8.548  1.00  0.46           H  
ATOM    198 HG21 ILE A  15      -3.614   0.648 -10.812  1.00  1.10           H  
ATOM    199 HG22 ILE A  15      -2.585  -0.412 -11.775  1.00  1.14           H  
ATOM    200 HG23 ILE A  15      -4.206  -0.936 -11.315  1.00  1.10           H  
ATOM    201 HD11 ILE A  15      -0.898  -2.149 -10.892  1.00  1.29           H  
ATOM    202 HD12 ILE A  15      -0.333  -0.570 -11.438  1.00  1.22           H  
ATOM    203 HD13 ILE A  15       0.532  -1.422 -10.160  1.00  1.08           H  
ATOM    204  N   ARG A  16      -2.963  -2.634  -7.465  1.00  0.30           N  
ATOM    205  CA  ARG A  16      -3.187  -3.815  -6.589  1.00  0.33           C  
ATOM    206  C   ARG A  16      -1.850  -4.255  -6.002  1.00  0.28           C  
ATOM    207  O   ARG A  16      -0.810  -3.750  -6.370  1.00  0.37           O  
ATOM    208  CB  ARG A  16      -3.778  -4.959  -7.416  1.00  0.42           C  
ATOM    209  CG  ARG A  16      -2.967  -5.131  -8.704  1.00  0.48           C  
ATOM    210  CD  ARG A  16      -2.991  -6.599  -9.133  1.00  0.60           C  
ATOM    211  NE  ARG A  16      -2.352  -7.439  -8.080  1.00  0.78           N  
ATOM    212  CZ  ARG A  16      -2.781  -8.660  -7.874  1.00  1.06           C  
ATOM    213  NH1 ARG A  16      -2.487  -9.608  -8.730  1.00  1.49           N  
ATOM    214  NH2 ARG A  16      -3.508  -8.927  -6.817  1.00  1.37           N  
ATOM    215  H   ARG A  16      -2.106  -2.527  -7.926  1.00  0.30           H  
ATOM    216  HA  ARG A  16      -3.867  -3.553  -5.792  1.00  0.37           H  
ATOM    217  HB2 ARG A  16      -3.744  -5.873  -6.842  1.00  0.48           H  
ATOM    218  HB3 ARG A  16      -4.803  -4.730  -7.667  1.00  0.48           H  
ATOM    219  HG2 ARG A  16      -3.398  -4.519  -9.484  1.00  0.57           H  
ATOM    220  HG3 ARG A  16      -1.946  -4.823  -8.530  1.00  0.51           H  
ATOM    221  HD2 ARG A  16      -4.013  -6.916  -9.275  1.00  0.67           H  
ATOM    222  HD3 ARG A  16      -2.448  -6.710 -10.061  1.00  0.77           H  
ATOM    223  HE  ARG A  16      -1.611  -7.078  -7.546  1.00  0.90           H  
ATOM    224 HH11 ARG A  16      -1.935  -9.399  -9.540  1.00  1.76           H  
ATOM    225 HH12 ARG A  16      -2.814 -10.543  -8.578  1.00  1.75           H  
ATOM    226 HH21 ARG A  16      -3.736  -8.200  -6.168  1.00  1.55           H  
ATOM    227 HH22 ARG A  16      -3.838  -9.859  -6.657  1.00  1.67           H  
ATOM    228  N   CYS A  17      -1.866  -5.194  -5.101  1.00  0.29           N  
ATOM    229  CA  CYS A  17      -0.592  -5.665  -4.499  1.00  0.27           C  
ATOM    230  C   CYS A  17      -0.212  -7.007  -5.127  1.00  0.36           C  
ATOM    231  O   CYS A  17      -0.871  -8.003  -4.902  1.00  0.47           O  
ATOM    232  CB  CYS A  17      -0.772  -5.841  -2.991  1.00  0.34           C  
ATOM    233  SG  CYS A  17       0.785  -5.461  -2.149  1.00  0.31           S  
ATOM    234  H   CYS A  17      -2.717  -5.592  -4.821  1.00  0.41           H  
ATOM    235  HA  CYS A  17       0.185  -4.940  -4.687  1.00  0.29           H  
ATOM    236  HB2 CYS A  17      -1.544  -5.173  -2.639  1.00  0.41           H  
ATOM    237  HB3 CYS A  17      -1.055  -6.861  -2.778  1.00  0.44           H  
ATOM    238  N   PRO A  18       0.835  -6.992  -5.908  1.00  0.47           N  
ATOM    239  CA  PRO A  18       1.330  -8.196  -6.593  1.00  0.62           C  
ATOM    240  C   PRO A  18       2.149  -9.057  -5.628  1.00  0.48           C  
ATOM    241  O   PRO A  18       2.973  -8.560  -4.889  1.00  0.46           O  
ATOM    242  CB  PRO A  18       2.222  -7.635  -7.702  1.00  0.85           C  
ATOM    243  CG  PRO A  18       2.640  -6.214  -7.249  1.00  0.84           C  
ATOM    244  CD  PRO A  18       1.619  -5.773  -6.184  1.00  0.61           C  
ATOM    245  HA  PRO A  18       0.517  -8.759  -7.019  1.00  0.74           H  
ATOM    246  HB2 PRO A  18       3.096  -8.261  -7.826  1.00  0.91           H  
ATOM    247  HB3 PRO A  18       1.672  -7.574  -8.628  1.00  1.01           H  
ATOM    248  HG2 PRO A  18       3.636  -6.240  -6.825  1.00  0.87           H  
ATOM    249  HG3 PRO A  18       2.611  -5.534  -8.087  1.00  1.02           H  
ATOM    250  HD2 PRO A  18       2.128  -5.436  -5.290  1.00  0.58           H  
ATOM    251  HD3 PRO A  18       0.979  -4.997  -6.572  1.00  0.66           H  
ATOM    252  N   VAL A  19       1.930 -10.342  -5.634  1.00  0.47           N  
ATOM    253  CA  VAL A  19       2.701 -11.231  -4.723  1.00  0.37           C  
ATOM    254  C   VAL A  19       4.167 -11.244  -5.165  1.00  0.37           C  
ATOM    255  O   VAL A  19       4.470 -10.917  -6.295  1.00  0.48           O  
ATOM    256  CB  VAL A  19       2.130 -12.651  -4.788  1.00  0.49           C  
ATOM    257  CG1 VAL A  19       0.677 -12.640  -4.308  1.00  0.65           C  
ATOM    258  CG2 VAL A  19       2.186 -13.164  -6.231  1.00  0.65           C  
ATOM    259  H   VAL A  19       1.264 -10.721  -6.241  1.00  0.59           H  
ATOM    260  HA  VAL A  19       2.631 -10.859  -3.712  1.00  0.32           H  
ATOM    261  HB  VAL A  19       2.712 -13.302  -4.152  1.00  0.50           H  
ATOM    262 HG11 VAL A  19       0.606 -12.073  -3.392  1.00  1.29           H  
ATOM    263 HG12 VAL A  19       0.052 -12.185  -5.062  1.00  1.28           H  
ATOM    264 HG13 VAL A  19       0.349 -13.653  -4.131  1.00  1.12           H  
ATOM    265 HG21 VAL A  19       1.766 -12.423  -6.895  1.00  1.18           H  
ATOM    266 HG22 VAL A  19       3.213 -13.351  -6.507  1.00  1.30           H  
ATOM    267 HG23 VAL A  19       1.619 -14.080  -6.310  1.00  1.18           H  
ATOM    268  N   PRO A  20       5.035 -11.620  -4.262  1.00  0.33           N  
ATOM    269  CA  PRO A  20       4.664 -12.016  -2.890  1.00  0.33           C  
ATOM    270  C   PRO A  20       4.413 -10.790  -1.998  1.00  0.32           C  
ATOM    271  O   PRO A  20       4.191 -10.921  -0.811  1.00  0.46           O  
ATOM    272  CB  PRO A  20       5.890 -12.792  -2.402  1.00  0.44           C  
ATOM    273  CG  PRO A  20       7.082 -12.320  -3.268  1.00  0.48           C  
ATOM    274  CD  PRO A  20       6.483 -11.690  -4.539  1.00  0.44           C  
ATOM    275  HA  PRO A  20       3.803 -12.663  -2.899  1.00  0.37           H  
ATOM    276  HB2 PRO A  20       6.075 -12.574  -1.359  1.00  0.51           H  
ATOM    277  HB3 PRO A  20       5.737 -13.852  -2.538  1.00  0.48           H  
ATOM    278  HG2 PRO A  20       7.665 -11.588  -2.726  1.00  0.56           H  
ATOM    279  HG3 PRO A  20       7.702 -13.162  -3.538  1.00  0.54           H  
ATOM    280  HD2 PRO A  20       6.889 -10.700  -4.698  1.00  0.52           H  
ATOM    281  HD3 PRO A  20       6.667 -12.317  -5.397  1.00  0.50           H  
ATOM    282  N   MET A  21       4.445  -9.604  -2.548  1.00  0.29           N  
ATOM    283  CA  MET A  21       4.204  -8.393  -1.716  1.00  0.34           C  
ATOM    284  C   MET A  21       2.784  -8.449  -1.149  1.00  0.27           C  
ATOM    285  O   MET A  21       1.852  -8.832  -1.826  1.00  0.38           O  
ATOM    286  CB  MET A  21       4.359  -7.142  -2.583  1.00  0.46           C  
ATOM    287  CG  MET A  21       4.490  -5.908  -1.691  1.00  0.56           C  
ATOM    288  SD  MET A  21       6.238  -5.471  -1.516  1.00  0.91           S  
ATOM    289  CE  MET A  21       6.389  -4.515  -3.047  1.00  1.45           C  
ATOM    290  H   MET A  21       4.625  -9.508  -3.504  1.00  0.36           H  
ATOM    291  HA  MET A  21       4.918  -8.363  -0.906  1.00  0.44           H  
ATOM    292  HB2 MET A  21       5.242  -7.239  -3.198  1.00  0.55           H  
ATOM    293  HB3 MET A  21       3.490  -7.035  -3.216  1.00  0.46           H  
ATOM    294  HG2 MET A  21       3.958  -5.086  -2.141  1.00  0.85           H  
ATOM    295  HG3 MET A  21       4.072  -6.121  -0.719  1.00  0.77           H  
ATOM    296  HE1 MET A  21       6.144  -5.146  -3.890  1.00  1.80           H  
ATOM    297  HE2 MET A  21       5.710  -3.678  -3.017  1.00  1.90           H  
ATOM    298  HE3 MET A  21       7.402  -4.151  -3.145  1.00  1.92           H  
ATOM    299  N   ARG A  22       2.614  -8.075   0.090  1.00  0.28           N  
ATOM    300  CA  ARG A  22       1.256  -8.114   0.700  1.00  0.34           C  
ATOM    301  C   ARG A  22       0.798  -6.688   1.010  1.00  0.28           C  
ATOM    302  O   ARG A  22       1.594  -5.823   1.321  1.00  0.30           O  
ATOM    303  CB  ARG A  22       1.310  -8.943   1.990  1.00  0.55           C  
ATOM    304  CG  ARG A  22       0.433  -8.302   3.069  1.00  0.45           C  
ATOM    305  CD  ARG A  22       0.616  -9.055   4.387  1.00  0.49           C  
ATOM    306  NE  ARG A  22       2.067  -9.295   4.623  1.00  0.50           N  
ATOM    307  CZ  ARG A  22       2.780  -8.395   5.247  1.00  0.52           C  
ATOM    308  NH1 ARG A  22       2.861  -8.421   6.555  1.00  0.74           N  
ATOM    309  NH2 ARG A  22       3.403  -7.468   4.565  1.00  0.52           N  
ATOM    310  H   ARG A  22       3.380  -7.772   0.620  1.00  0.38           H  
ATOM    311  HA  ARG A  22       0.565  -8.572   0.008  1.00  0.40           H  
ATOM    312  HB2 ARG A  22       0.953  -9.943   1.786  1.00  0.97           H  
ATOM    313  HB3 ARG A  22       2.330  -8.993   2.339  1.00  0.83           H  
ATOM    314  HG2 ARG A  22       0.721  -7.269   3.203  1.00  0.70           H  
ATOM    315  HG3 ARG A  22      -0.603  -8.352   2.770  1.00  0.84           H  
ATOM    316  HD2 ARG A  22       0.214  -8.465   5.199  1.00  0.59           H  
ATOM    317  HD3 ARG A  22       0.098 -10.001   4.338  1.00  0.66           H  
ATOM    318  HE  ARG A  22       2.486 -10.126   4.310  1.00  0.62           H  
ATOM    319 HH11 ARG A  22       2.378  -9.129   7.071  1.00  0.90           H  
ATOM    320 HH12 ARG A  22       3.404  -7.735   7.039  1.00  0.84           H  
ATOM    321 HH21 ARG A  22       3.333  -7.447   3.567  1.00  0.60           H  
ATOM    322 HH22 ARG A  22       3.953  -6.777   5.040  1.00  0.61           H  
ATOM    323  N   GLN A  23      -0.481  -6.437   0.924  1.00  0.28           N  
ATOM    324  CA  GLN A  23      -0.996  -5.069   1.212  1.00  0.28           C  
ATOM    325  C   GLN A  23      -0.882  -4.792   2.710  1.00  0.27           C  
ATOM    326  O   GLN A  23      -1.060  -5.673   3.527  1.00  0.37           O  
ATOM    327  CB  GLN A  23      -2.463  -4.973   0.788  1.00  0.36           C  
ATOM    328  CG  GLN A  23      -2.634  -3.835  -0.220  1.00  0.52           C  
ATOM    329  CD  GLN A  23      -3.870  -4.100  -1.080  1.00  0.70           C  
ATOM    330  OE1 GLN A  23      -3.766  -4.271  -2.279  1.00  0.86           O  
ATOM    331  NE2 GLN A  23      -5.047  -4.144  -0.514  1.00  0.97           N  
ATOM    332  H   GLN A  23      -1.102  -7.150   0.672  1.00  0.33           H  
ATOM    333  HA  GLN A  23      -0.414  -4.343   0.664  1.00  0.28           H  
ATOM    334  HB2 GLN A  23      -2.770  -5.905   0.335  1.00  0.47           H  
ATOM    335  HB3 GLN A  23      -3.076  -4.776   1.656  1.00  0.54           H  
ATOM    336  HG2 GLN A  23      -2.754  -2.901   0.309  1.00  0.75           H  
ATOM    337  HG3 GLN A  23      -1.762  -3.780  -0.855  1.00  0.64           H  
ATOM    338 HE21 GLN A  23      -5.131  -4.008   0.453  1.00  1.08           H  
ATOM    339 HE22 GLN A  23      -5.846  -4.313  -1.055  1.00  1.18           H  
ATOM    340  N   ILE A  24      -0.587  -3.577   3.077  1.00  0.28           N  
ATOM    341  CA  ILE A  24      -0.459  -3.244   4.523  1.00  0.33           C  
ATOM    342  C   ILE A  24      -1.113  -1.887   4.804  1.00  0.36           C  
ATOM    343  O   ILE A  24      -0.623  -1.109   5.596  1.00  0.54           O  
ATOM    344  CB  ILE A  24       1.024  -3.178   4.900  1.00  0.40           C  
ATOM    345  CG1 ILE A  24       1.783  -2.376   3.840  1.00  0.42           C  
ATOM    346  CG2 ILE A  24       1.602  -4.592   4.974  1.00  0.58           C  
ATOM    347  CD1 ILE A  24       2.571  -1.256   4.516  1.00  0.51           C  
ATOM    348  H   ILE A  24      -0.449  -2.882   2.400  1.00  0.34           H  
ATOM    349  HA  ILE A  24      -0.945  -4.007   5.113  1.00  0.37           H  
ATOM    350  HB  ILE A  24       1.129  -2.697   5.861  1.00  0.50           H  
ATOM    351 HG12 ILE A  24       2.463  -3.030   3.313  1.00  0.54           H  
ATOM    352 HG13 ILE A  24       1.082  -1.947   3.141  1.00  0.54           H  
ATOM    353 HG21 ILE A  24       0.882  -5.297   4.583  1.00  1.24           H  
ATOM    354 HG22 ILE A  24       2.507  -4.642   4.389  1.00  1.09           H  
ATOM    355 HG23 ILE A  24       1.823  -4.837   6.002  1.00  1.16           H  
ATOM    356 HD11 ILE A  24       2.788  -1.535   5.537  1.00  1.06           H  
ATOM    357 HD12 ILE A  24       3.495  -1.092   3.983  1.00  1.10           H  
ATOM    358 HD13 ILE A  24       1.984  -0.349   4.508  1.00  1.16           H  
ATOM    359  N   GLY A  25      -2.213  -1.593   4.168  1.00  0.39           N  
ATOM    360  CA  GLY A  25      -2.885  -0.285   4.417  1.00  0.44           C  
ATOM    361  C   GLY A  25      -3.333   0.322   3.089  1.00  0.36           C  
ATOM    362  O   GLY A  25      -3.232  -0.300   2.049  1.00  0.35           O  
ATOM    363  H   GLY A  25      -2.598  -2.229   3.532  1.00  0.50           H  
ATOM    364  HA2 GLY A  25      -3.745  -0.440   5.053  1.00  0.56           H  
ATOM    365  HA3 GLY A  25      -2.194   0.388   4.901  1.00  0.49           H  
ATOM    366  N   THR A  26      -3.827   1.530   3.113  1.00  0.40           N  
ATOM    367  CA  THR A  26      -4.281   2.175   1.852  1.00  0.38           C  
ATOM    368  C   THR A  26      -3.589   3.533   1.697  1.00  0.32           C  
ATOM    369  O   THR A  26      -3.055   4.078   2.644  1.00  0.38           O  
ATOM    370  CB  THR A  26      -5.795   2.373   1.909  1.00  0.53           C  
ATOM    371  OG1 THR A  26      -6.132   3.091   3.090  1.00  0.62           O  
ATOM    372  CG2 THR A  26      -6.488   1.010   1.922  1.00  0.74           C  
ATOM    373  H   THR A  26      -3.901   2.011   3.960  1.00  0.49           H  
ATOM    374  HA  THR A  26      -4.031   1.545   1.014  1.00  0.41           H  
ATOM    375  HB  THR A  26      -6.118   2.929   1.043  1.00  0.58           H  
ATOM    376  HG1 THR A  26      -6.843   3.699   2.873  1.00  0.89           H  
ATOM    377 HG21 THR A  26      -5.878   0.291   1.396  1.00  1.27           H  
ATOM    378 HG22 THR A  26      -6.627   0.687   2.943  1.00  1.26           H  
ATOM    379 HG23 THR A  26      -7.450   1.091   1.436  1.00  1.32           H  
ATOM    380  N   CYS A  27      -3.599   4.084   0.514  1.00  0.31           N  
ATOM    381  CA  CYS A  27      -2.945   5.404   0.299  1.00  0.30           C  
ATOM    382  C   CYS A  27      -3.928   6.360  -0.378  1.00  0.32           C  
ATOM    383  O   CYS A  27      -4.632   5.991  -1.304  1.00  0.33           O  
ATOM    384  CB  CYS A  27      -1.722   5.236  -0.606  1.00  0.37           C  
ATOM    385  SG  CYS A  27      -0.665   3.912   0.026  1.00  0.33           S  
ATOM    386  H   CYS A  27      -4.039   3.630  -0.235  1.00  0.39           H  
ATOM    387  HA  CYS A  27      -2.637   5.814   1.248  1.00  0.32           H  
ATOM    388  HB2 CYS A  27      -2.048   4.989  -1.602  1.00  0.55           H  
ATOM    389  HB3 CYS A  27      -1.165   6.161  -0.629  1.00  0.49           H  
ATOM    390  N   PHE A  28      -3.963   7.590   0.070  1.00  0.38           N  
ATOM    391  CA  PHE A  28      -4.876   8.603  -0.537  1.00  0.43           C  
ATOM    392  C   PHE A  28      -6.306   8.071  -0.565  1.00  0.46           C  
ATOM    393  O   PHE A  28      -7.002   8.202  -1.549  1.00  0.49           O  
ATOM    394  CB  PHE A  28      -4.424   8.906  -1.966  1.00  0.43           C  
ATOM    395  CG  PHE A  28      -2.919   9.026  -2.007  1.00  0.44           C  
ATOM    396  CD1 PHE A  28      -2.278  10.046  -1.294  1.00  0.68           C  
ATOM    397  CD2 PHE A  28      -2.166   8.118  -2.760  1.00  0.46           C  
ATOM    398  CE1 PHE A  28      -0.882  10.156  -1.335  1.00  0.84           C  
ATOM    399  CE2 PHE A  28      -0.771   8.228  -2.799  1.00  0.61           C  
ATOM    400  CZ  PHE A  28      -0.130   9.248  -2.086  1.00  0.77           C  
ATOM    401  H   PHE A  28      -3.372   7.852   0.808  1.00  0.44           H  
ATOM    402  HA  PHE A  28      -4.843   9.509   0.048  1.00  0.49           H  
ATOM    403  HB2 PHE A  28      -4.739   8.104  -2.619  1.00  0.46           H  
ATOM    404  HB3 PHE A  28      -4.868   9.832  -2.295  1.00  0.56           H  
ATOM    405  HD1 PHE A  28      -2.858  10.746  -0.712  1.00  0.83           H  
ATOM    406  HD2 PHE A  28      -2.662   7.331  -3.308  1.00  0.55           H  
ATOM    407  HE1 PHE A  28      -0.387  10.943  -0.784  1.00  1.09           H  
ATOM    408  HE2 PHE A  28      -0.191   7.527  -3.380  1.00  0.72           H  
ATOM    409  HZ  PHE A  28       0.947   9.333  -2.117  1.00  0.94           H  
ATOM    410  N   GLY A  29      -6.753   7.467   0.496  1.00  0.54           N  
ATOM    411  CA  GLY A  29      -8.136   6.927   0.501  1.00  0.62           C  
ATOM    412  C   GLY A  29      -8.085   5.463   0.078  1.00  0.62           C  
ATOM    413  O   GLY A  29      -7.277   4.700   0.569  1.00  0.63           O  
ATOM    414  H   GLY A  29      -6.179   7.362   1.283  1.00  0.59           H  
ATOM    415  HA2 GLY A  29      -8.555   7.009   1.495  1.00  0.70           H  
ATOM    416  HA3 GLY A  29      -8.744   7.481  -0.197  1.00  0.63           H  
ATOM    417  N   ARG A  30      -8.933   5.058  -0.828  1.00  0.63           N  
ATOM    418  CA  ARG A  30      -8.914   3.637  -1.268  1.00  0.67           C  
ATOM    419  C   ARG A  30      -8.431   3.445  -2.731  1.00  0.62           C  
ATOM    420  O   ARG A  30      -8.461   2.327  -3.203  1.00  0.68           O  
ATOM    421  CB  ARG A  30     -10.321   3.055  -1.139  1.00  0.81           C  
ATOM    422  CG  ARG A  30     -10.855   3.298   0.276  1.00  1.03           C  
ATOM    423  CD  ARG A  30     -11.393   1.986   0.850  1.00  1.62           C  
ATOM    424  NE  ARG A  30     -12.350   1.376  -0.117  1.00  1.88           N  
ATOM    425  CZ  ARG A  30     -13.008   0.292   0.211  1.00  2.28           C  
ATOM    426  NH1 ARG A  30     -12.388  -0.863   0.224  1.00  2.91           N  
ATOM    427  NH2 ARG A  30     -14.278   0.368   0.531  1.00  2.56           N  
ATOM    428  H   ARG A  30      -9.581   5.684  -1.210  1.00  0.64           H  
ATOM    429  HA  ARG A  30      -8.257   3.084  -0.614  1.00  0.67           H  
ATOM    430  HB2 ARG A  30     -10.974   3.529  -1.859  1.00  0.96           H  
ATOM    431  HB3 ARG A  30     -10.287   1.993  -1.331  1.00  0.93           H  
ATOM    432  HG2 ARG A  30     -10.057   3.666   0.905  1.00  1.47           H  
ATOM    433  HG3 ARG A  30     -11.652   4.027   0.241  1.00  1.24           H  
ATOM    434  HD2 ARG A  30     -10.573   1.305   1.024  1.00  2.10           H  
ATOM    435  HD3 ARG A  30     -11.902   2.182   1.783  1.00  2.00           H  
ATOM    436  HE  ARG A  30     -12.481   1.785  -1.003  1.00  2.17           H  
ATOM    437 HH11 ARG A  30     -11.416  -0.913  -0.018  1.00  3.13           H  
ATOM    438 HH12 ARG A  30     -12.882  -1.698   0.475  1.00  3.41           H  
ATOM    439 HH21 ARG A  30     -14.746   1.254   0.522  1.00  2.60           H  
ATOM    440 HH22 ARG A  30     -14.783  -0.459   0.783  1.00  3.06           H  
ATOM    441  N   PRO A  31      -7.990   4.483  -3.434  1.00  0.56           N  
ATOM    442  CA  PRO A  31      -7.522   4.305  -4.819  1.00  0.57           C  
ATOM    443  C   PRO A  31      -6.140   3.652  -4.818  1.00  0.47           C  
ATOM    444  O   PRO A  31      -5.870   2.748  -5.584  1.00  0.56           O  
ATOM    445  CB  PRO A  31      -7.459   5.726  -5.383  1.00  0.58           C  
ATOM    446  CG  PRO A  31      -7.353   6.667  -4.166  1.00  0.53           C  
ATOM    447  CD  PRO A  31      -7.903   5.883  -2.959  1.00  0.57           C  
ATOM    448  HA  PRO A  31      -8.223   3.712  -5.385  1.00  0.67           H  
ATOM    449  HB2 PRO A  31      -6.590   5.833  -6.019  1.00  0.54           H  
ATOM    450  HB3 PRO A  31      -8.357   5.947  -5.938  1.00  0.69           H  
ATOM    451  HG2 PRO A  31      -6.319   6.940  -3.998  1.00  0.46           H  
ATOM    452  HG3 PRO A  31      -7.948   7.552  -4.329  1.00  0.62           H  
ATOM    453  HD2 PRO A  31      -7.225   5.961  -2.121  1.00  0.53           H  
ATOM    454  HD3 PRO A  31      -8.881   6.249  -2.697  1.00  0.68           H  
ATOM    455  N   VAL A  32      -5.266   4.093  -3.957  1.00  0.33           N  
ATOM    456  CA  VAL A  32      -3.913   3.489  -3.902  1.00  0.26           C  
ATOM    457  C   VAL A  32      -3.824   2.638  -2.637  1.00  0.25           C  
ATOM    458  O   VAL A  32      -4.511   2.891  -1.670  1.00  0.30           O  
ATOM    459  CB  VAL A  32      -2.872   4.609  -3.875  1.00  0.24           C  
ATOM    460  CG1 VAL A  32      -1.462   4.015  -3.880  1.00  0.31           C  
ATOM    461  CG2 VAL A  32      -3.053   5.486  -5.116  1.00  0.28           C  
ATOM    462  H   VAL A  32      -5.502   4.818  -3.335  1.00  0.35           H  
ATOM    463  HA  VAL A  32      -3.757   2.866  -4.771  1.00  0.31           H  
ATOM    464  HB  VAL A  32      -3.010   5.207  -2.987  1.00  0.27           H  
ATOM    465 HG11 VAL A  32      -1.379   3.274  -3.099  1.00  0.92           H  
ATOM    466 HG12 VAL A  32      -1.270   3.556  -4.836  1.00  0.89           H  
ATOM    467 HG13 VAL A  32      -0.742   4.801  -3.709  1.00  0.98           H  
ATOM    468 HG21 VAL A  32      -4.093   5.481  -5.410  1.00  1.02           H  
ATOM    469 HG22 VAL A  32      -2.748   6.496  -4.893  1.00  1.00           H  
ATOM    470 HG23 VAL A  32      -2.450   5.096  -5.921  1.00  0.99           H  
ATOM    471  N   LYS A  33      -3.006   1.624  -2.632  1.00  0.28           N  
ATOM    472  CA  LYS A  33      -2.912   0.767  -1.420  1.00  0.33           C  
ATOM    473  C   LYS A  33      -1.467   0.700  -0.935  1.00  0.28           C  
ATOM    474  O   LYS A  33      -0.537   0.895  -1.692  1.00  0.28           O  
ATOM    475  CB  LYS A  33      -3.400  -0.643  -1.757  1.00  0.42           C  
ATOM    476  CG  LYS A  33      -4.921  -0.628  -1.919  1.00  0.48           C  
ATOM    477  CD  LYS A  33      -5.322  -1.489  -3.120  1.00  0.60           C  
ATOM    478  CE  LYS A  33      -6.271  -0.696  -4.021  1.00  0.61           C  
ATOM    479  NZ  LYS A  33      -5.480   0.110  -4.993  1.00  0.64           N  
ATOM    480  H   LYS A  33      -2.465   1.420  -3.425  1.00  0.34           H  
ATOM    481  HA  LYS A  33      -3.531   1.180  -0.642  1.00  0.38           H  
ATOM    482  HB2 LYS A  33      -2.939  -0.973  -2.677  1.00  0.47           H  
ATOM    483  HB3 LYS A  33      -3.130  -1.317  -0.958  1.00  0.55           H  
ATOM    484  HG2 LYS A  33      -5.382  -1.022  -1.025  1.00  0.64           H  
ATOM    485  HG3 LYS A  33      -5.255   0.386  -2.079  1.00  0.53           H  
ATOM    486  HD2 LYS A  33      -4.438  -1.765  -3.677  1.00  0.75           H  
ATOM    487  HD3 LYS A  33      -5.820  -2.382  -2.771  1.00  0.86           H  
ATOM    488  HE2 LYS A  33      -6.912  -1.378  -4.558  1.00  0.89           H  
ATOM    489  HE3 LYS A  33      -6.876  -0.037  -3.415  1.00  0.94           H  
ATOM    490  HZ1 LYS A  33      -4.519   0.255  -4.626  1.00  1.22           H  
ATOM    491  HZ2 LYS A  33      -5.429  -0.396  -5.901  1.00  1.09           H  
ATOM    492  HZ3 LYS A  33      -5.941   1.034  -5.136  1.00  1.09           H  
ATOM    493  N   CYS A  34      -1.272   0.404   0.319  1.00  0.26           N  
ATOM    494  CA  CYS A  34       0.109   0.302   0.857  1.00  0.25           C  
ATOM    495  C   CYS A  34       0.572  -1.139   0.690  1.00  0.23           C  
ATOM    496  O   CYS A  34      -0.205  -2.061   0.821  1.00  0.30           O  
ATOM    497  CB  CYS A  34       0.117   0.665   2.346  1.00  0.29           C  
ATOM    498  SG  CYS A  34      -0.421   2.380   2.560  1.00  0.32           S  
ATOM    499  H   CYS A  34      -2.038   0.235   0.905  1.00  0.29           H  
ATOM    500  HA  CYS A  34       0.764   0.966   0.313  1.00  0.27           H  
ATOM    501  HB2 CYS A  34      -0.556   0.008   2.877  1.00  0.37           H  
ATOM    502  HB3 CYS A  34       1.116   0.548   2.738  1.00  0.37           H  
ATOM    503  N   CYS A  35       1.821  -1.353   0.392  1.00  0.21           N  
ATOM    504  CA  CYS A  35       2.298  -2.748   0.211  1.00  0.23           C  
ATOM    505  C   CYS A  35       3.670  -2.919   0.857  1.00  0.23           C  
ATOM    506  O   CYS A  35       4.528  -2.064   0.756  1.00  0.29           O  
ATOM    507  CB  CYS A  35       2.397  -3.058  -1.282  1.00  0.28           C  
ATOM    508  SG  CYS A  35       0.754  -3.454  -1.927  1.00  0.35           S  
ATOM    509  H   CYS A  35       2.441  -0.600   0.281  1.00  0.26           H  
ATOM    510  HA  CYS A  35       1.599  -3.429   0.670  1.00  0.24           H  
ATOM    511  HB2 CYS A  35       2.793  -2.199  -1.802  1.00  0.31           H  
ATOM    512  HB3 CYS A  35       3.053  -3.901  -1.429  1.00  0.31           H  
ATOM    513  N   ARG A  36       3.884  -4.023   1.519  1.00  0.22           N  
ATOM    514  CA  ARG A  36       5.200  -4.261   2.167  1.00  0.25           C  
ATOM    515  C   ARG A  36       5.474  -5.762   2.200  1.00  0.25           C  
ATOM    516  O   ARG A  36       4.578  -6.570   2.052  1.00  0.28           O  
ATOM    517  CB  ARG A  36       5.182  -3.719   3.595  1.00  0.32           C  
ATOM    518  CG  ARG A  36       6.510  -3.023   3.889  1.00  0.61           C  
ATOM    519  CD  ARG A  36       6.420  -2.300   5.232  1.00  0.62           C  
ATOM    520  NE  ARG A  36       6.150  -3.287   6.313  1.00  0.54           N  
ATOM    521  CZ  ARG A  36       5.559  -2.907   7.417  1.00  0.72           C  
ATOM    522  NH1 ARG A  36       5.680  -1.668   7.833  1.00  0.98           N  
ATOM    523  NH2 ARG A  36       4.847  -3.765   8.105  1.00  0.95           N  
ATOM    524  H   ARG A  36       3.177  -4.701   1.583  1.00  0.23           H  
ATOM    525  HA  ARG A  36       5.975  -3.766   1.603  1.00  0.31           H  
ATOM    526  HB2 ARG A  36       4.372  -3.013   3.703  1.00  0.48           H  
ATOM    527  HB3 ARG A  36       5.043  -4.535   4.288  1.00  0.41           H  
ATOM    528  HG2 ARG A  36       7.301  -3.760   3.928  1.00  0.79           H  
ATOM    529  HG3 ARG A  36       6.723  -2.307   3.110  1.00  0.86           H  
ATOM    530  HD2 ARG A  36       7.353  -1.795   5.432  1.00  0.89           H  
ATOM    531  HD3 ARG A  36       5.619  -1.576   5.197  1.00  0.74           H  
ATOM    532  HE  ARG A  36       6.413  -4.228   6.195  1.00  0.68           H  
ATOM    533 HH11 ARG A  36       6.224  -1.012   7.308  1.00  1.05           H  
ATOM    534 HH12 ARG A  36       5.225  -1.374   8.675  1.00  1.23           H  
ATOM    535 HH21 ARG A  36       4.757  -4.711   7.785  1.00  0.97           H  
ATOM    536 HH22 ARG A  36       4.394  -3.481   8.950  1.00  1.23           H  
ATOM    537  N   SER A  37       6.703  -6.141   2.401  1.00  0.30           N  
ATOM    538  CA  SER A  37       7.034  -7.587   2.453  1.00  0.35           C  
ATOM    539  C   SER A  37       6.741  -8.121   3.857  1.00  0.39           C  
ATOM    540  O   SER A  37       6.334  -9.252   4.029  1.00  0.58           O  
ATOM    541  CB  SER A  37       8.515  -7.773   2.132  1.00  0.46           C  
ATOM    542  OG  SER A  37       9.080  -6.509   1.805  1.00  0.54           O  
ATOM    543  H   SER A  37       7.410  -5.473   2.524  1.00  0.35           H  
ATOM    544  HA  SER A  37       6.436  -8.122   1.730  1.00  0.36           H  
ATOM    545  HB2 SER A  37       9.024  -8.179   2.990  1.00  0.54           H  
ATOM    546  HB3 SER A  37       8.620  -8.453   1.297  1.00  0.57           H  
ATOM    547  HG  SER A  37       9.634  -6.622   1.029  1.00  0.91           H  
ATOM    548  N   TRP A  38       6.940  -7.310   4.860  1.00  0.41           N  
ATOM    549  CA  TRP A  38       6.671  -7.761   6.252  1.00  0.51           C  
ATOM    550  C   TRP A  38       5.621  -6.846   6.872  1.00  0.54           C  
ATOM    551  O   TRP A  38       5.168  -5.952   6.181  1.00  0.54           O  
ATOM    552  CB  TRP A  38       7.962  -7.692   7.075  1.00  0.58           C  
ATOM    553  CG  TRP A  38       8.372  -6.265   7.256  1.00  0.54           C  
ATOM    554  CD1 TRP A  38       8.105  -5.512   8.348  1.00  0.66           C  
ATOM    555  CD2 TRP A  38       9.116  -5.408   6.342  1.00  0.60           C  
ATOM    556  NE1 TRP A  38       8.635  -4.250   8.162  1.00  0.73           N  
ATOM    557  CE2 TRP A  38       9.269  -4.136   6.941  1.00  0.71           C  
ATOM    558  CE3 TRP A  38       9.667  -5.609   5.065  1.00  0.73           C  
ATOM    559  CZ2 TRP A  38       9.945  -3.100   6.296  1.00  0.90           C  
ATOM    560  CZ3 TRP A  38      10.347  -4.569   4.412  1.00  0.94           C  
ATOM    561  CH2 TRP A  38      10.486  -3.317   5.027  1.00  1.01           C  
ATOM    562  OXT TRP A  38       5.279  -7.055   8.022  1.00  0.67           O  
ATOM    563  H   TRP A  38       7.262  -6.400   4.698  1.00  0.49           H  
ATOM    564  HA  TRP A  38       6.305  -8.777   6.240  1.00  0.59           H  
ATOM    565  HB2 TRP A  38       7.794  -8.142   8.043  1.00  0.71           H  
ATOM    566  HB3 TRP A  38       8.746  -8.229   6.562  1.00  0.65           H  
ATOM    567  HD1 TRP A  38       7.564  -5.845   9.222  1.00  0.79           H  
ATOM    568  HE1 TRP A  38       8.581  -3.514   8.806  1.00  0.88           H  
ATOM    569  HE3 TRP A  38       9.565  -6.570   4.582  1.00  0.76           H  
ATOM    570  HZ2 TRP A  38      10.049  -2.138   6.774  1.00  1.03           H  
ATOM    571  HZ3 TRP A  38      10.766  -4.735   3.431  1.00  1.11           H  
ATOM    572  HH2 TRP A  38      11.010  -2.522   4.519  1.00  1.20           H  
TER     573      TRP A  38
ENDMDL
MODEL      16
ATOM      1  N   ALA A   1       8.291  10.208  -5.262  1.00  3.28           N  
ATOM      2  CA  ALA A   1       8.527   8.782  -4.900  1.00  2.72           C  
ATOM      3  C   ALA A   1       7.615   8.403  -3.735  1.00  2.26           C  
ATOM      4  O   ALA A   1       7.199   9.256  -2.977  1.00  2.52           O  
ATOM      5  CB  ALA A   1       9.988   8.589  -4.486  1.00  3.15           C  
ATOM      6  H1  ALA A   1       8.023  10.741  -4.411  1.00  3.47           H  
ATOM      7  H2  ALA A   1       9.157  10.614  -5.665  1.00  3.89           H  
ATOM      8  H3  ALA A   1       7.521  10.263  -5.960  1.00  3.27           H  
ATOM      9  HA  ALA A   1       8.307   8.157  -5.750  1.00  2.66           H  
ATOM     10  HB1 ALA A   1      10.360   9.498  -4.038  1.00  3.54           H  
ATOM     11  HB2 ALA A   1      10.056   7.782  -3.773  1.00  3.36           H  
ATOM     12  HB3 ALA A   1      10.579   8.349  -5.359  1.00  3.41           H  
ATOM     13  N   PRO A   2       7.332   7.134  -3.634  1.00  1.97           N  
ATOM     14  CA  PRO A   2       6.465   6.597  -2.574  1.00  1.89           C  
ATOM     15  C   PRO A   2       7.235   6.480  -1.257  1.00  1.59           C  
ATOM     16  O   PRO A   2       8.308   5.911  -1.201  1.00  1.70           O  
ATOM     17  CB  PRO A   2       6.066   5.217  -3.105  1.00  2.29           C  
ATOM     18  CG  PRO A   2       7.146   4.815  -4.138  1.00  2.46           C  
ATOM     19  CD  PRO A   2       7.851   6.115  -4.568  1.00  2.27           C  
ATOM     20  HA  PRO A   2       5.590   7.212  -2.451  1.00  2.21           H  
ATOM     21  HB2 PRO A   2       6.039   4.503  -2.292  1.00  2.43           H  
ATOM     22  HB3 PRO A   2       5.104   5.270  -3.587  1.00  2.66           H  
ATOM     23  HG2 PRO A   2       7.856   4.136  -3.686  1.00  2.66           H  
ATOM     24  HG3 PRO A   2       6.683   4.352  -4.996  1.00  2.84           H  
ATOM     25  HD2 PRO A   2       8.921   6.013  -4.463  1.00  2.53           H  
ATOM     26  HD3 PRO A   2       7.589   6.371  -5.582  1.00  2.46           H  
ATOM     27  N   LEU A   3       6.690   7.009  -0.196  1.00  1.41           N  
ATOM     28  CA  LEU A   3       7.382   6.926   1.119  1.00  1.27           C  
ATOM     29  C   LEU A   3       6.822   5.737   1.898  1.00  0.96           C  
ATOM     30  O   LEU A   3       5.798   5.185   1.546  1.00  0.89           O  
ATOM     31  CB  LEU A   3       7.137   8.212   1.916  1.00  1.48           C  
ATOM     32  CG  LEU A   3       8.472   8.877   2.258  1.00  1.87           C  
ATOM     33  CD1 LEU A   3       9.200   9.261   0.969  1.00  2.13           C  
ATOM     34  CD2 LEU A   3       8.207  10.136   3.088  1.00  2.20           C  
ATOM     35  H   LEU A   3       5.823   7.459  -0.264  1.00  1.55           H  
ATOM     36  HA  LEU A   3       8.442   6.791   0.962  1.00  1.43           H  
ATOM     37  HB2 LEU A   3       6.536   8.890   1.328  1.00  1.62           H  
ATOM     38  HB3 LEU A   3       6.614   7.971   2.830  1.00  1.40           H  
ATOM     39  HG  LEU A   3       9.082   8.190   2.827  1.00  1.92           H  
ATOM     40 HD11 LEU A   3       8.650   8.887   0.118  1.00  2.13           H  
ATOM     41 HD12 LEU A   3       9.272  10.337   0.903  1.00  2.60           H  
ATOM     42 HD13 LEU A   3      10.192   8.833   0.972  1.00  2.50           H  
ATOM     43 HD21 LEU A   3       7.253  10.558   2.807  1.00  2.28           H  
ATOM     44 HD22 LEU A   3       8.193   9.882   4.137  1.00  2.55           H  
ATOM     45 HD23 LEU A   3       8.987  10.860   2.903  1.00  2.55           H  
ATOM     46  N   SER A   4       7.479   5.347   2.955  1.00  0.90           N  
ATOM     47  CA  SER A   4       6.986   4.200   3.764  1.00  0.70           C  
ATOM     48  C   SER A   4       5.590   4.526   4.304  1.00  0.60           C  
ATOM     49  O   SER A   4       5.409   5.460   5.060  1.00  0.91           O  
ATOM     50  CB  SER A   4       7.950   3.971   4.926  1.00  0.88           C  
ATOM     51  OG  SER A   4       9.116   4.759   4.715  1.00  1.11           O  
ATOM     52  H   SER A   4       8.299   5.811   3.220  1.00  1.09           H  
ATOM     53  HA  SER A   4       6.942   3.314   3.151  1.00  0.65           H  
ATOM     54  HB2 SER A   4       7.482   4.268   5.851  1.00  0.99           H  
ATOM     55  HB3 SER A   4       8.213   2.923   4.976  1.00  0.94           H  
ATOM     56  HG  SER A   4       9.790   4.467   5.334  1.00  1.48           H  
ATOM     57  N   CYS A   5       4.602   3.773   3.913  1.00  0.34           N  
ATOM     58  CA  CYS A   5       3.223   4.049   4.392  1.00  0.33           C  
ATOM     59  C   CYS A   5       2.624   2.766   4.970  1.00  0.35           C  
ATOM     60  O   CYS A   5       3.104   1.679   4.720  1.00  0.43           O  
ATOM     61  CB  CYS A   5       2.373   4.534   3.216  1.00  0.38           C  
ATOM     62  SG  CYS A   5       2.100   3.166   2.064  1.00  0.37           S  
ATOM     63  H   CYS A   5       4.767   3.029   3.295  1.00  0.47           H  
ATOM     64  HA  CYS A   5       3.250   4.811   5.157  1.00  0.38           H  
ATOM     65  HB2 CYS A   5       1.423   4.896   3.579  1.00  0.45           H  
ATOM     66  HB3 CYS A   5       2.892   5.333   2.705  1.00  0.45           H  
ATOM     67  N   GLY A   6       1.582   2.879   5.744  1.00  0.43           N  
ATOM     68  CA  GLY A   6       0.963   1.661   6.337  1.00  0.51           C  
ATOM     69  C   GLY A   6       1.605   1.385   7.695  1.00  0.52           C  
ATOM     70  O   GLY A   6       2.529   2.062   8.103  1.00  0.64           O  
ATOM     71  H   GLY A   6       1.207   3.763   5.939  1.00  0.51           H  
ATOM     72  HA2 GLY A   6      -0.099   1.821   6.463  1.00  0.61           H  
ATOM     73  HA3 GLY A   6       1.127   0.817   5.686  1.00  0.51           H  
ATOM     74  N   ARG A   7       1.126   0.400   8.402  1.00  0.53           N  
ATOM     75  CA  ARG A   7       1.712   0.089   9.737  1.00  0.59           C  
ATOM     76  C   ARG A   7       3.034  -0.657   9.555  1.00  0.52           C  
ATOM     77  O   ARG A   7       3.989  -0.422  10.267  1.00  0.62           O  
ATOM     78  CB  ARG A   7       0.741  -0.787  10.533  1.00  0.73           C  
ATOM     79  CG  ARG A   7       0.461  -0.141  11.893  1.00  0.93           C  
ATOM     80  CD  ARG A   7       1.182  -0.925  12.993  1.00  1.06           C  
ATOM     81  NE  ARG A   7       2.656  -0.777  12.832  1.00  1.18           N  
ATOM     82  CZ  ARG A   7       3.295   0.156  13.490  1.00  1.45           C  
ATOM     83  NH1 ARG A   7       3.357   0.105  14.799  1.00  1.93           N  
ATOM     84  NH2 ARG A   7       3.869   1.138  12.839  1.00  1.57           N  
ATOM     85  H   ARG A   7       0.379  -0.134   8.057  1.00  0.60           H  
ATOM     86  HA  ARG A   7       1.888   1.010  10.273  1.00  0.67           H  
ATOM     87  HB2 ARG A   7      -0.185  -0.887   9.985  1.00  0.83           H  
ATOM     88  HB3 ARG A   7       1.178  -1.764  10.684  1.00  0.74           H  
ATOM     89  HG2 ARG A   7       0.815   0.880  11.885  1.00  1.03           H  
ATOM     90  HG3 ARG A   7      -0.602  -0.153  12.084  1.00  1.12           H  
ATOM     91  HD2 ARG A   7       0.886  -0.545  13.959  1.00  1.20           H  
ATOM     92  HD3 ARG A   7       0.916  -1.970  12.922  1.00  1.16           H  
ATOM     93  HE  ARG A   7       3.149  -1.382  12.233  1.00  1.26           H  
ATOM     94 HH11 ARG A   7       2.917  -0.647  15.294  1.00  2.12           H  
ATOM     95 HH12 ARG A   7       3.843   0.817  15.308  1.00  2.24           H  
ATOM     96 HH21 ARG A   7       3.819   1.173  11.838  1.00  1.56           H  
ATOM     97 HH22 ARG A   7       4.358   1.856  13.339  1.00  1.90           H  
ATOM     98  N   ASN A   8       3.096  -1.557   8.614  1.00  0.46           N  
ATOM     99  CA  ASN A   8       4.360  -2.319   8.398  1.00  0.50           C  
ATOM    100  C   ASN A   8       5.390  -1.433   7.698  1.00  0.53           C  
ATOM    101  O   ASN A   8       6.579  -1.645   7.817  1.00  0.71           O  
ATOM    102  CB  ASN A   8       4.086  -3.550   7.533  1.00  0.51           C  
ATOM    103  CG  ASN A   8       3.495  -4.666   8.398  1.00  0.60           C  
ATOM    104  OD1 ASN A   8       4.166  -5.636   8.692  1.00  0.79           O  
ATOM    105  ND2 ASN A   8       2.263  -4.573   8.819  1.00  0.63           N  
ATOM    106  H   ASN A   8       2.314  -1.735   8.053  1.00  0.48           H  
ATOM    107  HA  ASN A   8       4.753  -2.634   9.353  1.00  0.57           H  
ATOM    108  HB2 ASN A   8       3.388  -3.291   6.753  1.00  0.47           H  
ATOM    109  HB3 ASN A   8       5.010  -3.890   7.092  1.00  0.58           H  
ATOM    110 HD21 ASN A   8       1.720  -3.794   8.582  1.00  0.69           H  
ATOM    111 HD22 ASN A   8       1.881  -5.286   9.374  1.00  0.71           H  
ATOM    112  N   GLY A   9       4.953  -0.448   6.965  1.00  0.49           N  
ATOM    113  CA  GLY A   9       5.924   0.436   6.266  1.00  0.56           C  
ATOM    114  C   GLY A   9       6.112  -0.048   4.830  1.00  0.49           C  
ATOM    115  O   GLY A   9       7.182  -0.470   4.440  1.00  0.56           O  
ATOM    116  H   GLY A   9       3.991  -0.289   6.871  1.00  0.54           H  
ATOM    117  HA2 GLY A   9       5.549   1.449   6.261  1.00  0.62           H  
ATOM    118  HA3 GLY A   9       6.873   0.405   6.780  1.00  0.67           H  
ATOM    119  N   GLY A  10       5.081   0.018   4.037  1.00  0.46           N  
ATOM    120  CA  GLY A  10       5.200  -0.426   2.623  1.00  0.42           C  
ATOM    121  C   GLY A  10       5.216   0.808   1.727  1.00  0.41           C  
ATOM    122  O   GLY A  10       5.607   1.879   2.146  1.00  0.51           O  
ATOM    123  H   GLY A  10       4.228   0.370   4.369  1.00  0.55           H  
ATOM    124  HA2 GLY A  10       6.116  -0.983   2.493  1.00  0.46           H  
ATOM    125  HA3 GLY A  10       4.356  -1.047   2.363  1.00  0.44           H  
ATOM    126  N   VAL A  11       4.785   0.680   0.508  1.00  0.37           N  
ATOM    127  CA  VAL A  11       4.774   1.862  -0.394  1.00  0.40           C  
ATOM    128  C   VAL A  11       3.379   2.013  -0.993  1.00  0.35           C  
ATOM    129  O   VAL A  11       2.670   1.047  -1.186  1.00  0.36           O  
ATOM    130  CB  VAL A  11       5.801   1.670  -1.515  1.00  0.46           C  
ATOM    131  CG1 VAL A  11       7.085   2.423  -1.163  1.00  0.93           C  
ATOM    132  CG2 VAL A  11       6.116   0.179  -1.674  1.00  0.74           C  
ATOM    133  H   VAL A  11       4.461  -0.188   0.187  1.00  0.38           H  
ATOM    134  HA  VAL A  11       5.017   2.750   0.173  1.00  0.45           H  
ATOM    135  HB  VAL A  11       5.399   2.056  -2.441  1.00  0.70           H  
ATOM    136 HG11 VAL A  11       6.838   3.325  -0.623  1.00  1.54           H  
ATOM    137 HG12 VAL A  11       7.713   1.798  -0.547  1.00  1.39           H  
ATOM    138 HG13 VAL A  11       7.612   2.680  -2.071  1.00  1.47           H  
ATOM    139 HG21 VAL A  11       5.194  -0.375  -1.778  1.00  1.09           H  
ATOM    140 HG22 VAL A  11       6.724   0.032  -2.555  1.00  0.93           H  
ATOM    141 HG23 VAL A  11       6.652  -0.172  -0.805  1.00  0.99           H  
ATOM    142  N   CYS A  12       2.977   3.218  -1.281  1.00  0.37           N  
ATOM    143  CA  CYS A  12       1.627   3.434  -1.863  1.00  0.36           C  
ATOM    144  C   CYS A  12       1.632   3.012  -3.332  1.00  0.39           C  
ATOM    145  O   CYS A  12       1.939   3.795  -4.209  1.00  0.47           O  
ATOM    146  CB  CYS A  12       1.262   4.916  -1.758  1.00  0.41           C  
ATOM    147  SG  CYS A  12       1.013   5.358  -0.019  1.00  0.44           S  
ATOM    148  H   CYS A  12       3.566   3.983  -1.112  1.00  0.43           H  
ATOM    149  HA  CYS A  12       0.902   2.845  -1.319  1.00  0.35           H  
ATOM    150  HB2 CYS A  12       2.061   5.514  -2.170  1.00  0.47           H  
ATOM    151  HB3 CYS A  12       0.353   5.103  -2.309  1.00  0.46           H  
ATOM    152  N   ILE A  13       1.291   1.785  -3.609  1.00  0.37           N  
ATOM    153  CA  ILE A  13       1.272   1.319  -5.021  1.00  0.42           C  
ATOM    154  C   ILE A  13      -0.177   1.278  -5.511  1.00  0.41           C  
ATOM    155  O   ILE A  13      -1.022   0.655  -4.897  1.00  0.39           O  
ATOM    156  CB  ILE A  13       1.881  -0.084  -5.104  1.00  0.44           C  
ATOM    157  CG1 ILE A  13       3.031  -0.199  -4.098  1.00  0.50           C  
ATOM    158  CG2 ILE A  13       2.412  -0.326  -6.519  1.00  0.59           C  
ATOM    159  CD1 ILE A  13       3.793  -1.505  -4.331  1.00  0.51           C  
ATOM    160  H   ILE A  13       1.042   1.169  -2.886  1.00  0.38           H  
ATOM    161  HA  ILE A  13       1.846   1.997  -5.630  1.00  0.47           H  
ATOM    162  HB  ILE A  13       1.122  -0.818  -4.873  1.00  0.53           H  
ATOM    163 HG12 ILE A  13       3.703   0.637  -4.224  1.00  0.74           H  
ATOM    164 HG13 ILE A  13       2.634  -0.193  -3.096  1.00  0.74           H  
ATOM    165 HG21 ILE A  13       2.452   0.611  -7.053  1.00  1.39           H  
ATOM    166 HG22 ILE A  13       3.402  -0.751  -6.466  1.00  1.07           H  
ATOM    167 HG23 ILE A  13       1.755  -1.008  -7.038  1.00  1.08           H  
ATOM    168 HD11 ILE A  13       3.344  -2.042  -5.154  1.00  0.99           H  
ATOM    169 HD12 ILE A  13       4.823  -1.283  -4.567  1.00  0.90           H  
ATOM    170 HD13 ILE A  13       3.750  -2.110  -3.439  1.00  1.12           H  
ATOM    171  N   PRO A  14      -0.422   1.952  -6.604  1.00  0.46           N  
ATOM    172  CA  PRO A  14      -1.761   2.020  -7.209  1.00  0.49           C  
ATOM    173  C   PRO A  14      -2.060   0.734  -7.978  1.00  0.50           C  
ATOM    174  O   PRO A  14      -1.207  -0.117  -8.131  1.00  0.52           O  
ATOM    175  CB  PRO A  14      -1.666   3.215  -8.160  1.00  0.57           C  
ATOM    176  CG  PRO A  14      -0.162   3.407  -8.470  1.00  0.60           C  
ATOM    177  CD  PRO A  14       0.613   2.706  -7.339  1.00  0.53           C  
ATOM    178  HA  PRO A  14      -2.512   2.203  -6.459  1.00  0.47           H  
ATOM    179  HB2 PRO A  14      -2.213   3.006  -9.071  1.00  0.61           H  
ATOM    180  HB3 PRO A  14      -2.057   4.102  -7.686  1.00  0.58           H  
ATOM    181  HG2 PRO A  14       0.079   2.958  -9.423  1.00  0.64           H  
ATOM    182  HG3 PRO A  14       0.083   4.459  -8.482  1.00  0.65           H  
ATOM    183  HD2 PRO A  14       1.355   2.034  -7.750  1.00  0.55           H  
ATOM    184  HD3 PRO A  14       1.076   3.432  -6.688  1.00  0.54           H  
ATOM    185  N   ILE A  15      -3.265   0.592  -8.464  1.00  0.59           N  
ATOM    186  CA  ILE A  15      -3.627  -0.634  -9.226  1.00  0.64           C  
ATOM    187  C   ILE A  15      -3.304  -1.868  -8.369  1.00  0.55           C  
ATOM    188  O   ILE A  15      -3.841  -2.027  -7.289  1.00  0.75           O  
ATOM    189  CB  ILE A  15      -2.849  -0.659 -10.549  1.00  0.71           C  
ATOM    190  CG1 ILE A  15      -2.883   0.734 -11.186  1.00  0.98           C  
ATOM    191  CG2 ILE A  15      -3.493  -1.664 -11.506  1.00  0.81           C  
ATOM    192  CD1 ILE A  15      -2.103   0.713 -12.503  1.00  1.24           C  
ATOM    193  H   ILE A  15      -3.932   1.297  -8.327  1.00  0.68           H  
ATOM    194  HA  ILE A  15      -4.688  -0.617  -9.435  1.00  0.73           H  
ATOM    195  HB  ILE A  15      -1.824  -0.943 -10.359  1.00  0.67           H  
ATOM    196 HG12 ILE A  15      -3.908   1.016 -11.379  1.00  1.20           H  
ATOM    197 HG13 ILE A  15      -2.434   1.449 -10.516  1.00  1.13           H  
ATOM    198 HG21 ILE A  15      -3.809  -2.536 -10.954  1.00  1.27           H  
ATOM    199 HG22 ILE A  15      -4.348  -1.210 -11.984  1.00  1.27           H  
ATOM    200 HG23 ILE A  15      -2.774  -1.955 -12.258  1.00  1.26           H  
ATOM    201 HD11 ILE A  15      -1.978  -0.307 -12.832  1.00  1.58           H  
ATOM    202 HD12 ILE A  15      -2.646   1.269 -13.251  1.00  1.75           H  
ATOM    203 HD13 ILE A  15      -1.134   1.164 -12.353  1.00  1.70           H  
ATOM    204  N   ARG A  16      -2.435  -2.738  -8.816  1.00  0.56           N  
ATOM    205  CA  ARG A  16      -2.102  -3.934  -7.998  1.00  0.56           C  
ATOM    206  C   ARG A  16      -0.613  -3.909  -7.661  1.00  0.55           C  
ATOM    207  O   ARG A  16       0.181  -3.318  -8.367  1.00  0.87           O  
ATOM    208  CB  ARG A  16      -2.433  -5.208  -8.781  1.00  0.69           C  
ATOM    209  CG  ARG A  16      -1.902  -5.086 -10.212  1.00  0.79           C  
ATOM    210  CD  ARG A  16      -1.216  -6.393 -10.616  1.00  1.09           C  
ATOM    211  NE  ARG A  16      -0.069  -6.657  -9.702  1.00  1.58           N  
ATOM    212  CZ  ARG A  16       1.150  -6.406 -10.100  1.00  1.97           C  
ATOM    213  NH1 ARG A  16       1.673  -5.222  -9.897  1.00  2.11           N  
ATOM    214  NH2 ARG A  16       1.842  -7.337 -10.710  1.00  2.44           N  
ATOM    215  H   ARG A  16      -1.998  -2.602  -9.679  1.00  0.75           H  
ATOM    216  HA  ARG A  16      -2.677  -3.915  -7.083  1.00  0.57           H  
ATOM    217  HB2 ARG A  16      -1.973  -6.056  -8.296  1.00  0.76           H  
ATOM    218  HB3 ARG A  16      -3.503  -5.344  -8.807  1.00  0.76           H  
ATOM    219  HG2 ARG A  16      -2.725  -4.888 -10.885  1.00  0.84           H  
ATOM    220  HG3 ARG A  16      -1.190  -4.277 -10.266  1.00  0.85           H  
ATOM    221  HD2 ARG A  16      -1.922  -7.206 -10.552  1.00  1.27           H  
ATOM    222  HD3 ARG A  16      -0.854  -6.309 -11.630  1.00  1.16           H  
ATOM    223  HE  ARG A  16      -0.229  -7.022  -8.803  1.00  1.80           H  
ATOM    224 HH11 ARG A  16       1.137  -4.510  -9.438  1.00  1.87           H  
ATOM    225 HH12 ARG A  16       2.606  -5.025 -10.201  1.00  2.58           H  
ATOM    226 HH21 ARG A  16       1.435  -8.240 -10.871  1.00  2.50           H  
ATOM    227 HH22 ARG A  16       2.775  -7.151 -11.020  1.00  2.82           H  
ATOM    228  N   CYS A  17      -0.227  -4.542  -6.593  1.00  0.45           N  
ATOM    229  CA  CYS A  17       1.210  -4.546  -6.213  1.00  0.46           C  
ATOM    230  C   CYS A  17       1.838  -5.879  -6.622  1.00  0.55           C  
ATOM    231  O   CYS A  17       1.143  -6.854  -6.825  1.00  0.62           O  
ATOM    232  CB  CYS A  17       1.331  -4.360  -4.702  1.00  0.46           C  
ATOM    233  SG  CYS A  17      -0.055  -3.353  -4.111  1.00  0.56           S  
ATOM    234  H   CYS A  17      -0.882  -5.014  -6.037  1.00  0.61           H  
ATOM    235  HA  CYS A  17       1.718  -3.737  -6.718  1.00  0.48           H  
ATOM    236  HB2 CYS A  17       1.308  -5.325  -4.217  1.00  0.69           H  
ATOM    237  HB3 CYS A  17       2.261  -3.863  -4.472  1.00  0.65           H  
ATOM    238  N   PRO A  18       3.140  -5.875  -6.733  1.00  0.68           N  
ATOM    239  CA  PRO A  18       3.909  -7.071  -7.116  1.00  0.80           C  
ATOM    240  C   PRO A  18       4.057  -8.011  -5.918  1.00  0.61           C  
ATOM    241  O   PRO A  18       3.778  -7.641  -4.798  1.00  0.55           O  
ATOM    242  CB  PRO A  18       5.268  -6.505  -7.535  1.00  1.06           C  
ATOM    243  CG  PRO A  18       5.397  -5.124  -6.847  1.00  1.06           C  
ATOM    244  CD  PRO A  18       3.966  -4.677  -6.487  1.00  0.81           C  
ATOM    245  HA  PRO A  18       3.446  -7.576  -7.948  1.00  0.92           H  
ATOM    246  HB2 PRO A  18       6.061  -7.164  -7.202  1.00  1.11           H  
ATOM    247  HB3 PRO A  18       5.308  -6.383  -8.605  1.00  1.24           H  
ATOM    248  HG2 PRO A  18       5.997  -5.212  -5.951  1.00  1.09           H  
ATOM    249  HG3 PRO A  18       5.841  -4.412  -7.523  1.00  1.26           H  
ATOM    250  HD2 PRO A  18       3.914  -4.384  -5.448  1.00  0.75           H  
ATOM    251  HD3 PRO A  18       3.650  -3.868  -7.127  1.00  0.89           H  
ATOM    252  N   VAL A  19       4.495  -9.218  -6.153  1.00  0.62           N  
ATOM    253  CA  VAL A  19       4.668 -10.191  -5.036  1.00  0.48           C  
ATOM    254  C   VAL A  19       5.680  -9.633  -4.031  1.00  0.53           C  
ATOM    255  O   VAL A  19       6.604  -8.943  -4.408  1.00  0.69           O  
ATOM    256  CB  VAL A  19       5.180 -11.518  -5.615  1.00  0.55           C  
ATOM    257  CG1 VAL A  19       6.211 -12.146  -4.671  1.00  0.68           C  
ATOM    258  CG2 VAL A  19       4.003 -12.479  -5.798  1.00  0.81           C  
ATOM    259  H   VAL A  19       4.714  -9.486  -7.069  1.00  0.76           H  
ATOM    260  HA  VAL A  19       3.718 -10.350  -4.549  1.00  0.43           H  
ATOM    261  HB  VAL A  19       5.643 -11.333  -6.572  1.00  0.78           H  
ATOM    262 HG11 VAL A  19       5.765 -12.298  -3.700  1.00  0.88           H  
ATOM    263 HG12 VAL A  19       6.531 -13.097  -5.072  1.00  0.73           H  
ATOM    264 HG13 VAL A  19       7.063 -11.490  -4.580  1.00  0.96           H  
ATOM    265 HG21 VAL A  19       3.092 -12.002  -5.472  1.00  1.37           H  
ATOM    266 HG22 VAL A  19       3.916 -12.745  -6.841  1.00  1.31           H  
ATOM    267 HG23 VAL A  19       4.171 -13.371  -5.212  1.00  1.37           H  
ATOM    268  N   PRO A  20       5.477  -9.953  -2.776  1.00  0.50           N  
ATOM    269  CA  PRO A  20       4.352 -10.792  -2.320  1.00  0.43           C  
ATOM    270  C   PRO A  20       3.054  -9.979  -2.218  1.00  0.37           C  
ATOM    271  O   PRO A  20       2.009 -10.517  -1.912  1.00  0.44           O  
ATOM    272  CB  PRO A  20       4.799 -11.266  -0.936  1.00  0.60           C  
ATOM    273  CG  PRO A  20       5.854 -10.246  -0.443  1.00  0.72           C  
ATOM    274  CD  PRO A  20       6.372  -9.507  -1.692  1.00  0.68           C  
ATOM    275  HA  PRO A  20       4.219 -11.640  -2.971  1.00  0.43           H  
ATOM    276  HB2 PRO A  20       3.952 -11.285  -0.261  1.00  0.65           H  
ATOM    277  HB3 PRO A  20       5.243 -12.246  -1.003  1.00  0.67           H  
ATOM    278  HG2 PRO A  20       5.399  -9.545   0.244  1.00  0.78           H  
ATOM    279  HG3 PRO A  20       6.671 -10.760   0.039  1.00  0.85           H  
ATOM    280  HD2 PRO A  20       6.298  -8.438  -1.554  1.00  0.76           H  
ATOM    281  HD3 PRO A  20       7.389  -9.793  -1.908  1.00  0.77           H  
ATOM    282  N   MET A  21       3.108  -8.697  -2.471  1.00  0.33           N  
ATOM    283  CA  MET A  21       1.876  -7.861  -2.394  1.00  0.32           C  
ATOM    284  C   MET A  21       1.333  -7.877  -0.965  1.00  0.31           C  
ATOM    285  O   MET A  21       0.192  -8.214  -0.728  1.00  0.38           O  
ATOM    286  CB  MET A  21       0.818  -8.415  -3.355  1.00  0.41           C  
ATOM    287  CG  MET A  21      -0.276  -7.370  -3.572  1.00  0.48           C  
ATOM    288  SD  MET A  21      -1.886  -8.192  -3.671  1.00  0.70           S  
ATOM    289  CE  MET A  21      -1.541  -9.200  -5.135  1.00  1.05           C  
ATOM    290  H   MET A  21       3.957  -8.280  -2.718  1.00  0.37           H  
ATOM    291  HA  MET A  21       2.116  -6.847  -2.675  1.00  0.34           H  
ATOM    292  HB2 MET A  21       1.283  -8.653  -4.301  1.00  0.47           H  
ATOM    293  HB3 MET A  21       0.381  -9.308  -2.933  1.00  0.45           H  
ATOM    294  HG2 MET A  21      -0.280  -6.675  -2.746  1.00  0.62           H  
ATOM    295  HG3 MET A  21      -0.089  -6.837  -4.492  1.00  0.61           H  
ATOM    296  HE1 MET A  21      -0.996  -8.609  -5.858  1.00  1.49           H  
ATOM    297  HE2 MET A  21      -0.950 -10.056  -4.853  1.00  1.51           H  
ATOM    298  HE3 MET A  21      -2.474  -9.536  -5.567  1.00  1.50           H  
ATOM    299  N   ARG A  22       2.137  -7.499  -0.011  1.00  0.29           N  
ATOM    300  CA  ARG A  22       1.653  -7.486   1.395  1.00  0.31           C  
ATOM    301  C   ARG A  22       1.053  -6.113   1.689  1.00  0.29           C  
ATOM    302  O   ARG A  22       1.726  -5.221   2.164  1.00  0.32           O  
ATOM    303  CB  ARG A  22       2.822  -7.753   2.349  1.00  0.38           C  
ATOM    304  CG  ARG A  22       2.281  -8.291   3.676  1.00  0.46           C  
ATOM    305  CD  ARG A  22       3.318  -8.074   4.779  1.00  1.05           C  
ATOM    306  NE  ARG A  22       4.674  -8.408   4.260  1.00  1.04           N  
ATOM    307  CZ  ARG A  22       5.185  -9.590   4.480  1.00  1.60           C  
ATOM    308  NH1 ARG A  22       5.721  -9.861   5.644  1.00  2.26           N  
ATOM    309  NH2 ARG A  22       5.159 -10.500   3.537  1.00  1.87           N  
ATOM    310  H   ARG A  22       3.053  -7.221  -0.219  1.00  0.31           H  
ATOM    311  HA  ARG A  22       0.897  -8.245   1.525  1.00  0.36           H  
ATOM    312  HB2 ARG A  22       3.487  -8.480   1.908  1.00  0.50           H  
ATOM    313  HB3 ARG A  22       3.359  -6.834   2.528  1.00  0.49           H  
ATOM    314  HG2 ARG A  22       1.370  -7.769   3.930  1.00  0.96           H  
ATOM    315  HG3 ARG A  22       2.077  -9.347   3.580  1.00  0.66           H  
ATOM    316  HD2 ARG A  22       3.299  -7.041   5.093  1.00  1.47           H  
ATOM    317  HD3 ARG A  22       3.089  -8.710   5.621  1.00  1.61           H  
ATOM    318  HE  ARG A  22       5.188  -7.737   3.758  1.00  0.87           H  
ATOM    319 HH11 ARG A  22       5.738  -9.163   6.363  1.00  2.48           H  
ATOM    320 HH12 ARG A  22       6.125 -10.760   5.815  1.00  2.70           H  
ATOM    321 HH21 ARG A  22       4.745 -10.289   2.650  1.00  1.85           H  
ATOM    322 HH22 ARG A  22       5.556 -11.404   3.701  1.00  2.37           H  
ATOM    323  N   GLN A  23      -0.204  -5.933   1.397  1.00  0.30           N  
ATOM    324  CA  GLN A  23      -0.842  -4.612   1.649  1.00  0.31           C  
ATOM    325  C   GLN A  23      -1.023  -4.412   3.153  1.00  0.32           C  
ATOM    326  O   GLN A  23      -1.547  -5.259   3.848  1.00  0.49           O  
ATOM    327  CB  GLN A  23      -2.204  -4.547   0.948  1.00  0.38           C  
ATOM    328  CG  GLN A  23      -3.121  -5.650   1.481  1.00  0.45           C  
ATOM    329  CD  GLN A  23      -4.112  -6.054   0.388  1.00  0.81           C  
ATOM    330  OE1 GLN A  23      -4.890  -5.240  -0.071  1.00  1.29           O  
ATOM    331  NE2 GLN A  23      -4.118  -7.282  -0.053  1.00  1.34           N  
ATOM    332  H   GLN A  23      -0.725  -6.663   1.004  1.00  0.35           H  
ATOM    333  HA  GLN A  23      -0.204  -3.833   1.261  1.00  0.31           H  
ATOM    334  HB2 GLN A  23      -2.656  -3.584   1.132  1.00  0.42           H  
ATOM    335  HB3 GLN A  23      -2.067  -4.680  -0.116  1.00  0.45           H  
ATOM    336  HG2 GLN A  23      -2.529  -6.506   1.768  1.00  0.67           H  
ATOM    337  HG3 GLN A  23      -3.663  -5.282   2.338  1.00  0.60           H  
ATOM    338 HE21 GLN A  23      -3.489  -7.938   0.315  1.00  1.72           H  
ATOM    339 HE22 GLN A  23      -4.749  -7.549  -0.753  1.00  1.63           H  
ATOM    340  N   ILE A  24      -0.591  -3.292   3.660  1.00  0.29           N  
ATOM    341  CA  ILE A  24      -0.734  -3.020   5.115  1.00  0.31           C  
ATOM    342  C   ILE A  24      -1.352  -1.633   5.296  1.00  0.33           C  
ATOM    343  O   ILE A  24      -0.979  -0.883   6.177  1.00  0.44           O  
ATOM    344  CB  ILE A  24       0.644  -3.065   5.781  1.00  0.34           C  
ATOM    345  CG1 ILE A  24       1.563  -2.025   5.132  1.00  0.38           C  
ATOM    346  CG2 ILE A  24       1.248  -4.462   5.607  1.00  0.39           C  
ATOM    347  CD1 ILE A  24       2.620  -2.727   4.277  1.00  0.43           C  
ATOM    348  H   ILE A  24      -0.171  -2.625   3.077  1.00  0.37           H  
ATOM    349  HA  ILE A  24      -1.377  -3.765   5.561  1.00  0.34           H  
ATOM    350  HB  ILE A  24       0.539  -2.849   6.834  1.00  0.38           H  
ATOM    351 HG12 ILE A  24       0.976  -1.366   4.508  1.00  0.39           H  
ATOM    352 HG13 ILE A  24       2.052  -1.447   5.901  1.00  0.48           H  
ATOM    353 HG21 ILE A  24       1.245  -4.728   4.560  1.00  0.46           H  
ATOM    354 HG22 ILE A  24       2.263  -4.466   5.974  1.00  0.51           H  
ATOM    355 HG23 ILE A  24       0.662  -5.179   6.161  1.00  0.52           H  
ATOM    356 HD11 ILE A  24       2.134  -3.397   3.583  1.00  0.46           H  
ATOM    357 HD12 ILE A  24       3.186  -1.990   3.728  1.00  0.61           H  
ATOM    358 HD13 ILE A  24       3.285  -3.290   4.914  1.00  0.59           H  
ATOM    359  N   GLY A  25      -2.290  -1.287   4.459  1.00  0.35           N  
ATOM    360  CA  GLY A  25      -2.935   0.049   4.563  1.00  0.39           C  
ATOM    361  C   GLY A  25      -3.323   0.513   3.164  1.00  0.33           C  
ATOM    362  O   GLY A  25      -3.102  -0.182   2.191  1.00  0.38           O  
ATOM    363  H   GLY A  25      -2.569  -1.907   3.753  1.00  0.41           H  
ATOM    364  HA2 GLY A  25      -3.819  -0.024   5.181  1.00  0.48           H  
ATOM    365  HA3 GLY A  25      -2.244   0.755   4.997  1.00  0.46           H  
ATOM    366  N   THR A  26      -3.903   1.673   3.044  1.00  0.38           N  
ATOM    367  CA  THR A  26      -4.303   2.155   1.698  1.00  0.38           C  
ATOM    368  C   THR A  26      -3.854   3.606   1.512  1.00  0.34           C  
ATOM    369  O   THR A  26      -3.582   4.307   2.467  1.00  0.50           O  
ATOM    370  CB  THR A  26      -5.822   2.052   1.567  1.00  0.49           C  
ATOM    371  OG1 THR A  26      -6.438   2.646   2.704  1.00  0.55           O  
ATOM    372  CG2 THR A  26      -6.219   0.577   1.484  1.00  0.65           C  
ATOM    373  H   THR A  26      -4.079   2.223   3.835  1.00  0.47           H  
ATOM    374  HA  THR A  26      -3.837   1.539   0.946  1.00  0.45           H  
ATOM    375  HB  THR A  26      -6.143   2.559   0.671  1.00  0.53           H  
ATOM    376  HG1 THR A  26      -6.175   3.570   2.735  1.00  0.62           H  
ATOM    377 HG21 THR A  26      -5.436   0.021   0.989  1.00  1.07           H  
ATOM    378 HG22 THR A  26      -6.360   0.186   2.481  1.00  1.11           H  
ATOM    379 HG23 THR A  26      -7.136   0.480   0.924  1.00  1.39           H  
ATOM    380  N   CYS A  27      -3.774   4.057   0.292  1.00  0.32           N  
ATOM    381  CA  CYS A  27      -3.341   5.457   0.043  1.00  0.36           C  
ATOM    382  C   CYS A  27      -4.333   6.139  -0.901  1.00  0.38           C  
ATOM    383  O   CYS A  27      -4.818   5.543  -1.848  1.00  0.38           O  
ATOM    384  CB  CYS A  27      -1.954   5.459  -0.605  1.00  0.46           C  
ATOM    385  SG  CYS A  27      -0.787   4.562   0.447  1.00  0.45           S  
ATOM    386  H   CYS A  27      -3.998   3.473  -0.463  1.00  0.42           H  
ATOM    387  HA  CYS A  27      -3.302   5.996   0.977  1.00  0.39           H  
ATOM    388  HB2 CYS A  27      -2.008   4.979  -1.569  1.00  0.63           H  
ATOM    389  HB3 CYS A  27      -1.618   6.477  -0.729  1.00  0.60           H  
ATOM    390  N   PHE A  28      -4.624   7.388  -0.649  1.00  0.49           N  
ATOM    391  CA  PHE A  28      -5.572   8.142  -1.519  1.00  0.58           C  
ATOM    392  C   PHE A  28      -6.907   7.406  -1.605  1.00  0.54           C  
ATOM    393  O   PHE A  28      -7.544   7.385  -2.638  1.00  0.62           O  
ATOM    394  CB  PHE A  28      -4.975   8.285  -2.919  1.00  0.65           C  
ATOM    395  CG  PHE A  28      -3.566   8.815  -2.807  1.00  0.68           C  
ATOM    396  CD1 PHE A  28      -3.346  10.137  -2.401  1.00  0.98           C  
ATOM    397  CD2 PHE A  28      -2.478   7.985  -3.105  1.00  0.66           C  
ATOM    398  CE1 PHE A  28      -2.040  10.627  -2.295  1.00  1.12           C  
ATOM    399  CE2 PHE A  28      -1.173   8.475  -2.997  1.00  0.80           C  
ATOM    400  CZ  PHE A  28      -0.953   9.797  -2.593  1.00  0.98           C  
ATOM    401  H   PHE A  28      -4.209   7.838   0.116  1.00  0.55           H  
ATOM    402  HA  PHE A  28      -5.734   9.124  -1.100  1.00  0.67           H  
ATOM    403  HB2 PHE A  28      -4.962   7.320  -3.405  1.00  0.65           H  
ATOM    404  HB3 PHE A  28      -5.574   8.972  -3.497  1.00  0.80           H  
ATOM    405  HD1 PHE A  28      -4.184  10.778  -2.172  1.00  1.19           H  
ATOM    406  HD2 PHE A  28      -2.647   6.965  -3.418  1.00  0.74           H  
ATOM    407  HE1 PHE A  28      -1.870  11.648  -1.982  1.00  1.42           H  
ATOM    408  HE2 PHE A  28      -0.334   7.835  -3.228  1.00  0.92           H  
ATOM    409  HZ  PHE A  28       0.055  10.177  -2.509  1.00  1.14           H  
ATOM    410  N   GLY A  29      -7.342   6.807  -0.534  1.00  0.51           N  
ATOM    411  CA  GLY A  29      -8.641   6.085  -0.571  1.00  0.52           C  
ATOM    412  C   GLY A  29      -8.393   4.604  -0.850  1.00  0.42           C  
ATOM    413  O   GLY A  29      -7.547   3.981  -0.242  1.00  0.42           O  
ATOM    414  H   GLY A  29      -6.820   6.836   0.294  1.00  0.55           H  
ATOM    415  HA2 GLY A  29      -9.140   6.196   0.380  1.00  0.60           H  
ATOM    416  HA3 GLY A  29      -9.259   6.496  -1.354  1.00  0.59           H  
ATOM    417  N   ARG A  30      -9.140   4.031  -1.755  1.00  0.44           N  
ATOM    418  CA  ARG A  30      -8.964   2.585  -2.064  1.00  0.45           C  
ATOM    419  C   ARG A  30      -8.206   2.318  -3.394  1.00  0.47           C  
ATOM    420  O   ARG A  30      -7.970   1.167  -3.700  1.00  0.54           O  
ATOM    421  CB  ARG A  30     -10.345   1.935  -2.154  1.00  0.58           C  
ATOM    422  CG  ARG A  30     -11.185   2.338  -0.938  1.00  0.61           C  
ATOM    423  CD  ARG A  30     -11.410   1.117  -0.043  1.00  0.77           C  
ATOM    424  NE  ARG A  30     -10.097   0.575   0.403  1.00  1.01           N  
ATOM    425  CZ  ARG A  30      -9.733   0.697   1.655  1.00  1.60           C  
ATOM    426  NH1 ARG A  30     -10.075  -0.220   2.528  1.00  2.26           N  
ATOM    427  NH2 ARG A  30      -9.035   1.743   2.032  1.00  2.01           N  
ATOM    428  H   ARG A  30      -9.829   4.549  -2.219  1.00  0.51           H  
ATOM    429  HA  ARG A  30      -8.420   2.121  -1.256  1.00  0.43           H  
ATOM    430  HB2 ARG A  30     -10.836   2.265  -3.057  1.00  0.73           H  
ATOM    431  HB3 ARG A  30     -10.237   0.861  -2.176  1.00  0.73           H  
ATOM    432  HG2 ARG A  30     -10.668   3.103  -0.378  1.00  0.70           H  
ATOM    433  HG3 ARG A  30     -12.139   2.718  -1.271  1.00  0.71           H  
ATOM    434  HD2 ARG A  30     -11.991   1.409   0.822  1.00  0.98           H  
ATOM    435  HD3 ARG A  30     -11.945   0.360  -0.596  1.00  0.83           H  
ATOM    436  HE  ARG A  30      -9.506   0.125  -0.241  1.00  1.14           H  
ATOM    437 HH11 ARG A  30     -10.615  -1.013   2.236  1.00  2.41           H  
ATOM    438 HH12 ARG A  30      -9.801  -0.131   3.487  1.00  2.82           H  
ATOM    439 HH21 ARG A  30      -8.783   2.447   1.363  1.00  2.03           H  
ATOM    440 HH22 ARG A  30      -8.750   1.842   2.988  1.00  2.59           H  
ATOM    441  N   PRO A  31      -7.839   3.331  -4.168  1.00  0.49           N  
ATOM    442  CA  PRO A  31      -7.131   3.089  -5.439  1.00  0.57           C  
ATOM    443  C   PRO A  31      -5.672   2.698  -5.184  1.00  0.50           C  
ATOM    444  O   PRO A  31      -5.149   1.791  -5.801  1.00  0.55           O  
ATOM    445  CB  PRO A  31      -7.220   4.426  -6.177  1.00  0.69           C  
ATOM    446  CG  PRO A  31      -7.472   5.501  -5.100  1.00  0.66           C  
ATOM    447  CD  PRO A  31      -8.070   4.766  -3.887  1.00  0.54           C  
ATOM    448  HA  PRO A  31      -7.631   2.323  -6.009  1.00  0.65           H  
ATOM    449  HB2 PRO A  31      -6.293   4.625  -6.698  1.00  0.72           H  
ATOM    450  HB3 PRO A  31      -8.043   4.411  -6.875  1.00  0.79           H  
ATOM    451  HG2 PRO A  31      -6.539   5.976  -4.827  1.00  0.64           H  
ATOM    452  HG3 PRO A  31      -8.172   6.236  -5.463  1.00  0.77           H  
ATOM    453  HD2 PRO A  31      -7.560   5.063  -2.982  1.00  0.51           H  
ATOM    454  HD3 PRO A  31      -9.126   4.967  -3.814  1.00  0.61           H  
ATOM    455  N   VAL A  32      -5.007   3.363  -4.283  1.00  0.43           N  
ATOM    456  CA  VAL A  32      -3.591   3.010  -4.010  1.00  0.37           C  
ATOM    457  C   VAL A  32      -3.521   2.229  -2.700  1.00  0.31           C  
ATOM    458  O   VAL A  32      -4.309   2.446  -1.801  1.00  0.34           O  
ATOM    459  CB  VAL A  32      -2.770   4.295  -3.912  1.00  0.41           C  
ATOM    460  CG1 VAL A  32      -1.282   3.965  -4.009  1.00  0.46           C  
ATOM    461  CG2 VAL A  32      -3.156   5.229  -5.064  1.00  0.57           C  
ATOM    462  H   VAL A  32      -5.436   4.096  -3.785  1.00  0.46           H  
ATOM    463  HA  VAL A  32      -3.211   2.399  -4.815  1.00  0.39           H  
ATOM    464  HB  VAL A  32      -2.972   4.781  -2.971  1.00  0.42           H  
ATOM    465 HG11 VAL A  32      -1.059   3.115  -3.381  1.00  1.08           H  
ATOM    466 HG12 VAL A  32      -1.030   3.732  -5.033  1.00  0.96           H  
ATOM    467 HG13 VAL A  32      -0.703   4.815  -3.682  1.00  0.86           H  
ATOM    468 HG21 VAL A  32      -3.817   4.709  -5.743  1.00  1.12           H  
ATOM    469 HG22 VAL A  32      -3.658   6.099  -4.670  1.00  1.12           H  
ATOM    470 HG23 VAL A  32      -2.266   5.534  -5.593  1.00  1.11           H  
ATOM    471  N   LYS A  33      -2.601   1.310  -2.581  1.00  0.29           N  
ATOM    472  CA  LYS A  33      -2.511   0.515  -1.325  1.00  0.29           C  
ATOM    473  C   LYS A  33      -1.069   0.492  -0.823  1.00  0.26           C  
ATOM    474  O   LYS A  33      -0.136   0.663  -1.578  1.00  0.31           O  
ATOM    475  CB  LYS A  33      -2.972  -0.919  -1.593  1.00  0.36           C  
ATOM    476  CG  LYS A  33      -4.460  -0.918  -1.954  1.00  0.44           C  
ATOM    477  CD  LYS A  33      -4.724  -1.959  -3.043  1.00  0.61           C  
ATOM    478  CE  LYS A  33      -5.170  -1.254  -4.328  1.00  0.69           C  
ATOM    479  NZ  LYS A  33      -3.995  -0.610  -4.981  1.00  0.69           N  
ATOM    480  H   LYS A  33      -1.978   1.137  -3.320  1.00  0.33           H  
ATOM    481  HA  LYS A  33      -3.145   0.958  -0.575  1.00  0.32           H  
ATOM    482  HB2 LYS A  33      -2.400  -1.333  -2.410  1.00  0.41           H  
ATOM    483  HB3 LYS A  33      -2.820  -1.516  -0.707  1.00  0.45           H  
ATOM    484  HG2 LYS A  33      -5.042  -1.157  -1.077  1.00  0.60           H  
ATOM    485  HG3 LYS A  33      -4.742   0.058  -2.318  1.00  0.51           H  
ATOM    486  HD2 LYS A  33      -3.820  -2.520  -3.233  1.00  0.72           H  
ATOM    487  HD3 LYS A  33      -5.503  -2.633  -2.716  1.00  0.81           H  
ATOM    488  HE2 LYS A  33      -5.605  -1.977  -5.002  1.00  0.94           H  
ATOM    489  HE3 LYS A  33      -5.905  -0.499  -4.086  1.00  0.86           H  
ATOM    490  HZ1 LYS A  33      -3.153  -0.727  -4.382  1.00  1.11           H  
ATOM    491  HZ2 LYS A  33      -3.825  -1.057  -5.906  1.00  1.04           H  
ATOM    492  HZ3 LYS A  33      -4.188   0.404  -5.117  1.00  1.25           H  
ATOM    493  N   CYS A  34      -0.885   0.269   0.449  1.00  0.25           N  
ATOM    494  CA  CYS A  34       0.492   0.222   1.012  1.00  0.27           C  
ATOM    495  C   CYS A  34       1.003  -1.214   0.943  1.00  0.25           C  
ATOM    496  O   CYS A  34       0.936  -1.946   1.907  1.00  0.33           O  
ATOM    497  CB  CYS A  34       0.460   0.671   2.473  1.00  0.33           C  
ATOM    498  SG  CYS A  34       0.269   2.468   2.549  1.00  0.41           S  
ATOM    499  H   CYS A  34      -1.658   0.125   1.036  1.00  0.28           H  
ATOM    500  HA  CYS A  34       1.141   0.870   0.444  1.00  0.30           H  
ATOM    501  HB2 CYS A  34      -0.369   0.199   2.977  1.00  0.37           H  
ATOM    502  HB3 CYS A  34       1.383   0.387   2.956  1.00  0.36           H  
ATOM    503  N   CYS A  35       1.502  -1.630  -0.184  1.00  0.23           N  
ATOM    504  CA  CYS A  35       2.000  -3.028  -0.294  1.00  0.24           C  
ATOM    505  C   CYS A  35       3.488  -3.076   0.043  1.00  0.25           C  
ATOM    506  O   CYS A  35       4.248  -2.205  -0.327  1.00  0.36           O  
ATOM    507  CB  CYS A  35       1.786  -3.533  -1.720  1.00  0.31           C  
ATOM    508  SG  CYS A  35       0.017  -3.533  -2.100  1.00  0.44           S  
ATOM    509  H   CYS A  35       1.543  -1.028  -0.957  1.00  0.29           H  
ATOM    510  HA  CYS A  35       1.456  -3.656   0.394  1.00  0.25           H  
ATOM    511  HB2 CYS A  35       2.305  -2.888  -2.412  1.00  0.38           H  
ATOM    512  HB3 CYS A  35       2.174  -4.538  -1.806  1.00  0.43           H  
ATOM    513  N   ARG A  36       3.909  -4.099   0.735  1.00  0.28           N  
ATOM    514  CA  ARG A  36       5.348  -4.224   1.090  1.00  0.31           C  
ATOM    515  C   ARG A  36       5.949  -5.376   0.290  1.00  0.34           C  
ATOM    516  O   ARG A  36       5.261  -6.309  -0.077  1.00  0.37           O  
ATOM    517  CB  ARG A  36       5.488  -4.517   2.586  1.00  0.36           C  
ATOM    518  CG  ARG A  36       6.281  -3.391   3.255  1.00  0.48           C  
ATOM    519  CD  ARG A  36       7.343  -3.990   4.176  1.00  0.49           C  
ATOM    520  NE  ARG A  36       6.685  -4.676   5.321  1.00  0.58           N  
ATOM    521  CZ  ARG A  36       7.398  -5.040   6.356  1.00  0.66           C  
ATOM    522  NH1 ARG A  36       7.726  -4.156   7.267  1.00  0.78           N  
ATOM    523  NH2 ARG A  36       7.786  -6.286   6.475  1.00  0.83           N  
ATOM    524  H   ARG A  36       3.276  -4.793   1.015  1.00  0.36           H  
ATOM    525  HA  ARG A  36       5.862  -3.304   0.848  1.00  0.37           H  
ATOM    526  HB2 ARG A  36       4.507  -4.584   3.033  1.00  0.44           H  
ATOM    527  HB3 ARG A  36       6.011  -5.451   2.721  1.00  0.38           H  
ATOM    528  HG2 ARG A  36       6.759  -2.789   2.496  1.00  0.58           H  
ATOM    529  HG3 ARG A  36       5.610  -2.774   3.834  1.00  0.64           H  
ATOM    530  HD2 ARG A  36       7.938  -4.704   3.624  1.00  0.57           H  
ATOM    531  HD3 ARG A  36       7.982  -3.203   4.547  1.00  0.62           H  
ATOM    532  HE  ARG A  36       5.722  -4.860   5.297  1.00  0.76           H  
ATOM    533 HH11 ARG A  36       7.432  -3.203   7.170  1.00  0.84           H  
ATOM    534 HH12 ARG A  36       8.270  -4.431   8.060  1.00  0.93           H  
ATOM    535 HH21 ARG A  36       7.539  -6.956   5.771  1.00  0.89           H  
ATOM    536 HH22 ARG A  36       8.333  -6.570   7.262  1.00  0.98           H  
ATOM    537  N   SER A  37       7.221  -5.323   0.014  1.00  0.47           N  
ATOM    538  CA  SER A  37       7.856  -6.420  -0.763  1.00  0.56           C  
ATOM    539  C   SER A  37       8.377  -7.503   0.188  1.00  0.58           C  
ATOM    540  O   SER A  37       8.807  -8.557  -0.240  1.00  0.76           O  
ATOM    541  CB  SER A  37       9.016  -5.849  -1.574  1.00  0.75           C  
ATOM    542  OG  SER A  37       9.018  -4.433  -1.450  1.00  0.86           O  
ATOM    543  H   SER A  37       7.759  -4.561   0.317  1.00  0.56           H  
ATOM    544  HA  SER A  37       7.129  -6.851  -1.435  1.00  0.57           H  
ATOM    545  HB2 SER A  37       9.948  -6.241  -1.198  1.00  0.83           H  
ATOM    546  HB3 SER A  37       8.902  -6.132  -2.613  1.00  0.86           H  
ATOM    547  HG  SER A  37       9.378  -4.064  -2.261  1.00  1.15           H  
ATOM    548  N   TRP A  38       8.348  -7.258   1.471  1.00  0.60           N  
ATOM    549  CA  TRP A  38       8.844  -8.276   2.434  1.00  0.73           C  
ATOM    550  C   TRP A  38       8.041  -8.160   3.726  1.00  0.68           C  
ATOM    551  O   TRP A  38       8.290  -8.936   4.631  1.00  0.85           O  
ATOM    552  CB  TRP A  38      10.325  -8.025   2.732  1.00  0.88           C  
ATOM    553  CG  TRP A  38      10.470  -6.749   3.498  1.00  0.90           C  
ATOM    554  CD1 TRP A  38      10.644  -6.664   4.837  1.00  1.07           C  
ATOM    555  CD2 TRP A  38      10.457  -5.381   3.000  1.00  0.90           C  
ATOM    556  NE1 TRP A  38      10.736  -5.331   5.192  1.00  1.15           N  
ATOM    557  CE2 TRP A  38      10.627  -4.501   4.095  1.00  1.06           C  
ATOM    558  CE3 TRP A  38      10.314  -4.823   1.718  1.00  0.90           C  
ATOM    559  CZ2 TRP A  38      10.655  -3.116   3.922  1.00  1.19           C  
ATOM    560  CZ3 TRP A  38      10.342  -3.431   1.540  1.00  1.05           C  
ATOM    561  CH2 TRP A  38      10.511  -2.580   2.640  1.00  1.17           C  
ATOM    562  OXT TRP A  38       7.191  -7.288   3.790  1.00  0.57           O  
ATOM    563  H   TRP A  38       8.001  -6.407   1.804  1.00  0.69           H  
ATOM    564  HA  TRP A  38       8.720  -9.264   2.016  1.00  0.82           H  
ATOM    565  HB2 TRP A  38      10.717  -8.843   3.316  1.00  1.03           H  
ATOM    566  HB3 TRP A  38      10.871  -7.951   1.804  1.00  0.91           H  
ATOM    567  HD1 TRP A  38      10.700  -7.501   5.517  1.00  1.18           H  
ATOM    568  HE1 TRP A  38      10.865  -4.997   6.104  1.00  1.32           H  
ATOM    569  HE3 TRP A  38      10.183  -5.471   0.864  1.00  0.89           H  
ATOM    570  HZ2 TRP A  38      10.787  -2.464   4.773  1.00  1.36           H  
ATOM    571  HZ3 TRP A  38      10.231  -3.015   0.550  1.00  1.14           H  
ATOM    572  HH2 TRP A  38      10.532  -1.509   2.497  1.00  1.32           H  
TER     573      TRP A  38
ENDMDL
MODEL      17
ATOM      1  N   ALA A   1      -8.672  11.912   5.440  1.00  3.04           N  
ATOM      2  CA  ALA A   1      -7.271  12.107   5.908  1.00  2.79           C  
ATOM      3  C   ALA A   1      -6.314  11.585   4.838  1.00  2.30           C  
ATOM      4  O   ALA A   1      -6.682  10.750   4.036  1.00  2.15           O  
ATOM      5  CB  ALA A   1      -7.046  11.332   7.208  1.00  2.88           C  
ATOM      6  H1  ALA A   1      -8.665  11.348   4.565  1.00  3.27           H  
ATOM      7  H2  ALA A   1      -9.218  11.415   6.170  1.00  3.26           H  
ATOM      8  H3  ALA A   1      -9.107  12.838   5.254  1.00  3.30           H  
ATOM      9  HA  ALA A   1      -7.090  13.159   6.075  1.00  3.13           H  
ATOM     10  HB1 ALA A   1      -7.988  10.946   7.568  1.00  3.16           H  
ATOM     11  HB2 ALA A   1      -6.369  10.511   7.025  1.00  2.82           H  
ATOM     12  HB3 ALA A   1      -6.620  11.991   7.951  1.00  3.25           H  
ATOM     13  N   PRO A   2      -5.111  12.088   4.866  1.00  2.32           N  
ATOM     14  CA  PRO A   2      -4.062  11.691   3.915  1.00  2.06           C  
ATOM     15  C   PRO A   2      -3.487  10.331   4.313  1.00  1.56           C  
ATOM     16  O   PRO A   2      -2.520  10.246   5.042  1.00  2.04           O  
ATOM     17  CB  PRO A   2      -3.014  12.799   4.050  1.00  2.62           C  
ATOM     18  CG  PRO A   2      -3.243  13.449   5.437  1.00  3.07           C  
ATOM     19  CD  PRO A   2      -4.684  13.099   5.854  1.00  2.90           C  
ATOM     20  HA  PRO A   2      -4.447  11.665   2.908  1.00  2.17           H  
ATOM     21  HB2 PRO A   2      -2.019  12.377   3.995  1.00  2.58           H  
ATOM     22  HB3 PRO A   2      -3.150  13.536   3.276  1.00  2.95           H  
ATOM     23  HG2 PRO A   2      -2.538  13.049   6.152  1.00  3.19           H  
ATOM     24  HG3 PRO A   2      -3.134  14.521   5.366  1.00  3.56           H  
ATOM     25  HD2 PRO A   2      -4.696  12.685   6.852  1.00  3.02           H  
ATOM     26  HD3 PRO A   2      -5.318  13.970   5.794  1.00  3.25           H  
ATOM     27  N   LEU A   3      -4.084   9.270   3.850  1.00  0.89           N  
ATOM     28  CA  LEU A   3      -3.580   7.918   4.215  1.00  0.73           C  
ATOM     29  C   LEU A   3      -2.312   7.599   3.425  1.00  0.55           C  
ATOM     30  O   LEU A   3      -2.239   7.817   2.231  1.00  0.55           O  
ATOM     31  CB  LEU A   3      -4.643   6.869   3.890  1.00  0.90           C  
ATOM     32  CG  LEU A   3      -5.913   7.169   4.682  1.00  1.16           C  
ATOM     33  CD1 LEU A   3      -7.035   6.243   4.209  1.00  1.56           C  
ATOM     34  CD2 LEU A   3      -5.646   6.939   6.172  1.00  1.83           C  
ATOM     35  H   LEU A   3      -4.870   9.361   3.273  1.00  0.99           H  
ATOM     36  HA  LEU A   3      -3.363   7.891   5.271  1.00  1.23           H  
ATOM     37  HB2 LEU A   3      -4.861   6.892   2.832  1.00  1.08           H  
ATOM     38  HB3 LEU A   3      -4.276   5.891   4.160  1.00  1.37           H  
ATOM     39  HG  LEU A   3      -6.204   8.195   4.519  1.00  1.20           H  
ATOM     40 HD11 LEU A   3      -6.808   5.880   3.218  1.00  2.00           H  
ATOM     41 HD12 LEU A   3      -7.121   5.408   4.888  1.00  1.94           H  
ATOM     42 HD13 LEU A   3      -7.967   6.789   4.188  1.00  1.88           H  
ATOM     43 HD21 LEU A   3      -4.592   6.753   6.325  1.00  1.96           H  
ATOM     44 HD22 LEU A   3      -5.940   7.815   6.732  1.00  2.38           H  
ATOM     45 HD23 LEU A   3      -6.214   6.086   6.514  1.00  2.39           H  
ATOM     46  N   SER A   4      -1.323   7.067   4.084  1.00  0.54           N  
ATOM     47  CA  SER A   4      -0.060   6.705   3.390  1.00  0.46           C  
ATOM     48  C   SER A   4       0.595   5.556   4.154  1.00  0.36           C  
ATOM     49  O   SER A   4       0.100   5.120   5.174  1.00  0.47           O  
ATOM     50  CB  SER A   4       0.879   7.911   3.357  1.00  0.59           C  
ATOM     51  OG  SER A   4       0.287   8.988   4.072  1.00  1.08           O  
ATOM     52  H   SER A   4      -1.415   6.891   5.044  1.00  0.67           H  
ATOM     53  HA  SER A   4      -0.280   6.388   2.381  1.00  0.49           H  
ATOM     54  HB2 SER A   4       1.818   7.654   3.819  1.00  0.89           H  
ATOM     55  HB3 SER A   4       1.054   8.201   2.330  1.00  0.96           H  
ATOM     56  HG  SER A   4      -0.142   9.566   3.436  1.00  1.32           H  
ATOM     57  N   CYS A   5       1.698   5.057   3.678  1.00  0.30           N  
ATOM     58  CA  CYS A   5       2.363   3.934   4.388  1.00  0.30           C  
ATOM     59  C   CYS A   5       3.592   4.454   5.131  1.00  0.35           C  
ATOM     60  O   CYS A   5       4.608   3.793   5.204  1.00  0.42           O  
ATOM     61  CB  CYS A   5       2.789   2.875   3.372  1.00  0.38           C  
ATOM     62  SG  CYS A   5       1.744   2.997   1.899  1.00  0.38           S  
ATOM     63  H   CYS A   5       2.086   5.419   2.853  1.00  0.38           H  
ATOM     64  HA  CYS A   5       1.674   3.497   5.094  1.00  0.35           H  
ATOM     65  HB2 CYS A   5       3.820   3.035   3.097  1.00  0.46           H  
ATOM     66  HB3 CYS A   5       2.681   1.894   3.810  1.00  0.49           H  
ATOM     67  N   GLY A   6       3.511   5.632   5.688  1.00  0.45           N  
ATOM     68  CA  GLY A   6       4.678   6.184   6.429  1.00  0.57           C  
ATOM     69  C   GLY A   6       4.855   5.411   7.735  1.00  0.57           C  
ATOM     70  O   GLY A   6       5.933   4.956   8.058  1.00  0.67           O  
ATOM     71  H   GLY A   6       2.683   6.151   5.623  1.00  0.53           H  
ATOM     72  HA2 GLY A   6       5.569   6.084   5.824  1.00  0.61           H  
ATOM     73  HA3 GLY A   6       4.506   7.226   6.650  1.00  0.68           H  
ATOM     74  N   ARG A   7       3.803   5.255   8.489  1.00  0.60           N  
ATOM     75  CA  ARG A   7       3.919   4.508   9.769  1.00  0.65           C  
ATOM     76  C   ARG A   7       4.026   3.013   9.472  1.00  0.56           C  
ATOM     77  O   ARG A   7       4.731   2.288  10.146  1.00  0.64           O  
ATOM     78  CB  ARG A   7       2.684   4.771  10.635  1.00  0.78           C  
ATOM     79  CG  ARG A   7       3.043   4.591  12.113  1.00  1.12           C  
ATOM     80  CD  ARG A   7       4.216   5.506  12.474  1.00  1.54           C  
ATOM     81  NE  ARG A   7       5.454   4.690  12.631  1.00  1.79           N  
ATOM     82  CZ  ARG A   7       6.542   5.023  11.983  1.00  1.85           C  
ATOM     83  NH1 ARG A   7       7.192   6.109  12.318  1.00  2.29           N  
ATOM     84  NH2 ARG A   7       6.972   4.270  11.000  1.00  1.72           N  
ATOM     85  H   ARG A   7       2.939   5.626   8.214  1.00  0.67           H  
ATOM     86  HA  ARG A   7       4.803   4.834  10.292  1.00  0.73           H  
ATOM     87  HB2 ARG A   7       2.336   5.779  10.469  1.00  1.03           H  
ATOM     88  HB3 ARG A   7       1.904   4.072  10.370  1.00  0.77           H  
ATOM     89  HG2 ARG A   7       2.188   4.844  12.722  1.00  1.24           H  
ATOM     90  HG3 ARG A   7       3.322   3.564  12.293  1.00  1.22           H  
ATOM     91  HD2 ARG A   7       4.361   6.232  11.689  1.00  1.51           H  
ATOM     92  HD3 ARG A   7       4.002   6.015  13.402  1.00  1.90           H  
ATOM     93  HE  ARG A   7       5.453   3.907  13.222  1.00  2.06           H  
ATOM     94 HH11 ARG A   7       6.857   6.684  13.067  1.00  2.58           H  
ATOM     95 HH12 ARG A   7       8.025   6.369  11.826  1.00  2.45           H  
ATOM     96 HH21 ARG A   7       6.468   3.440  10.746  1.00  1.68           H  
ATOM     97 HH22 ARG A   7       7.802   4.520  10.499  1.00  1.87           H  
ATOM     98  N   ASN A   8       3.335   2.547   8.469  1.00  0.49           N  
ATOM     99  CA  ASN A   8       3.400   1.097   8.132  1.00  0.48           C  
ATOM    100  C   ASN A   8       4.776   0.773   7.550  1.00  0.44           C  
ATOM    101  O   ASN A   8       5.277  -0.325   7.695  1.00  0.56           O  
ATOM    102  CB  ASN A   8       2.323   0.755   7.100  1.00  0.51           C  
ATOM    103  CG  ASN A   8       0.999   1.401   7.504  1.00  0.60           C  
ATOM    104  OD1 ASN A   8       0.732   2.532   7.151  1.00  0.78           O  
ATOM    105  ND2 ASN A   8       0.154   0.727   8.236  1.00  0.80           N  
ATOM    106  H   ASN A   8       2.774   3.148   7.938  1.00  0.53           H  
ATOM    107  HA  ASN A   8       3.241   0.512   9.026  1.00  0.56           H  
ATOM    108  HB2 ASN A   8       2.626   1.123   6.130  1.00  0.52           H  
ATOM    109  HB3 ASN A   8       2.199  -0.317   7.054  1.00  0.58           H  
ATOM    110 HD21 ASN A   8       0.370  -0.185   8.521  1.00  1.00           H  
ATOM    111 HD22 ASN A   8      -0.699   1.133   8.501  1.00  0.89           H  
ATOM    112  N   GLY A   9       5.390   1.714   6.888  1.00  0.40           N  
ATOM    113  CA  GLY A   9       6.730   1.455   6.297  1.00  0.42           C  
ATOM    114  C   GLY A   9       6.567   0.657   5.005  1.00  0.37           C  
ATOM    115  O   GLY A   9       7.214  -0.349   4.802  1.00  0.48           O  
ATOM    116  H   GLY A   9       4.969   2.593   6.776  1.00  0.47           H  
ATOM    117  HA2 GLY A   9       7.217   2.396   6.084  1.00  0.46           H  
ATOM    118  HA3 GLY A   9       7.327   0.889   6.994  1.00  0.49           H  
ATOM    119  N   GLY A  10       5.710   1.099   4.128  1.00  0.34           N  
ATOM    120  CA  GLY A  10       5.508   0.363   2.849  1.00  0.35           C  
ATOM    121  C   GLY A  10       5.433   1.362   1.697  1.00  0.33           C  
ATOM    122  O   GLY A  10       5.693   2.536   1.868  1.00  0.43           O  
ATOM    123  H   GLY A  10       5.200   1.915   4.308  1.00  0.41           H  
ATOM    124  HA2 GLY A  10       6.337  -0.314   2.688  1.00  0.39           H  
ATOM    125  HA3 GLY A  10       4.588  -0.198   2.896  1.00  0.39           H  
ATOM    126  N   VAL A  11       5.074   0.912   0.527  1.00  0.30           N  
ATOM    127  CA  VAL A  11       4.981   1.846  -0.629  1.00  0.31           C  
ATOM    128  C   VAL A  11       3.517   1.990  -1.044  1.00  0.29           C  
ATOM    129  O   VAL A  11       2.698   1.136  -0.770  1.00  0.37           O  
ATOM    130  CB  VAL A  11       5.798   1.308  -1.809  1.00  0.37           C  
ATOM    131  CG1 VAL A  11       6.894   2.313  -2.169  1.00  0.87           C  
ATOM    132  CG2 VAL A  11       6.445  -0.030  -1.432  1.00  0.87           C  
ATOM    133  H   VAL A  11       4.860  -0.039   0.411  1.00  0.37           H  
ATOM    134  HA  VAL A  11       5.366   2.812  -0.337  1.00  0.35           H  
ATOM    135  HB  VAL A  11       5.148   1.168  -2.661  1.00  0.74           H  
ATOM    136 HG11 VAL A  11       6.675   3.265  -1.708  1.00  1.51           H  
ATOM    137 HG12 VAL A  11       7.847   1.950  -1.812  1.00  1.45           H  
ATOM    138 HG13 VAL A  11       6.934   2.434  -3.242  1.00  1.34           H  
ATOM    139 HG21 VAL A  11       6.926   0.059  -0.468  1.00  1.60           H  
ATOM    140 HG22 VAL A  11       5.685  -0.797  -1.386  1.00  1.18           H  
ATOM    141 HG23 VAL A  11       7.179  -0.296  -2.178  1.00  1.39           H  
ATOM    142  N   CYS A  12       3.183   3.066  -1.700  1.00  0.33           N  
ATOM    143  CA  CYS A  12       1.773   3.271  -2.132  1.00  0.34           C  
ATOM    144  C   CYS A  12       1.594   2.743  -3.555  1.00  0.34           C  
ATOM    145  O   CYS A  12       1.720   3.475  -4.516  1.00  0.43           O  
ATOM    146  CB  CYS A  12       1.443   4.764  -2.103  1.00  0.39           C  
ATOM    147  SG  CYS A  12       1.243   5.311  -0.389  1.00  0.41           S  
ATOM    148  H   CYS A  12       3.861   3.742  -1.909  1.00  0.44           H  
ATOM    149  HA  CYS A  12       1.110   2.742  -1.463  1.00  0.33           H  
ATOM    150  HB2 CYS A  12       2.248   5.319  -2.565  1.00  0.42           H  
ATOM    151  HB3 CYS A  12       0.528   4.940  -2.646  1.00  0.44           H  
ATOM    152  N   ILE A  13       1.295   1.483  -3.699  1.00  0.31           N  
ATOM    153  CA  ILE A  13       1.102   0.916  -5.060  1.00  0.33           C  
ATOM    154  C   ILE A  13      -0.394   0.890  -5.379  1.00  0.33           C  
ATOM    155  O   ILE A  13      -1.188   0.438  -4.578  1.00  0.34           O  
ATOM    156  CB  ILE A  13       1.658  -0.508  -5.094  1.00  0.35           C  
ATOM    157  CG1 ILE A  13       3.039  -0.526  -4.435  1.00  0.46           C  
ATOM    158  CG2 ILE A  13       1.781  -0.984  -6.542  1.00  0.46           C  
ATOM    159  CD1 ILE A  13       3.686  -1.893  -4.652  1.00  0.46           C  
ATOM    160  H   ILE A  13       1.192   0.909  -2.911  1.00  0.34           H  
ATOM    161  HA  ILE A  13       1.622   1.525  -5.782  1.00  0.37           H  
ATOM    162  HB  ILE A  13       0.992  -1.165  -4.555  1.00  0.38           H  
ATOM    163 HG12 ILE A  13       3.658   0.242  -4.876  1.00  0.62           H  
ATOM    164 HG13 ILE A  13       2.937  -0.343  -3.377  1.00  0.60           H  
ATOM    165 HG21 ILE A  13       0.956  -0.595  -7.120  1.00  1.04           H  
ATOM    166 HG22 ILE A  13       2.713  -0.631  -6.959  1.00  1.08           H  
ATOM    167 HG23 ILE A  13       1.761  -2.063  -6.568  1.00  0.99           H  
ATOM    168 HD11 ILE A  13       2.916  -2.642  -4.759  1.00  1.09           H  
ATOM    169 HD12 ILE A  13       4.290  -1.867  -5.547  1.00  1.10           H  
ATOM    170 HD13 ILE A  13       4.309  -2.134  -3.804  1.00  1.05           H  
ATOM    171  N   PRO A  14      -0.735   1.380  -6.540  1.00  0.38           N  
ATOM    172  CA  PRO A  14      -2.132   1.429  -6.996  1.00  0.41           C  
ATOM    173  C   PRO A  14      -2.584   0.046  -7.466  1.00  0.36           C  
ATOM    174  O   PRO A  14      -1.796  -0.873  -7.561  1.00  0.39           O  
ATOM    175  CB  PRO A  14      -2.096   2.421  -8.161  1.00  0.52           C  
ATOM    176  CG  PRO A  14      -0.633   2.450  -8.664  1.00  0.54           C  
ATOM    177  CD  PRO A  14       0.238   1.930  -7.505  1.00  0.46           C  
ATOM    178  HA  PRO A  14      -2.777   1.799  -6.215  1.00  0.45           H  
ATOM    179  HB2 PRO A  14      -2.758   2.088  -8.950  1.00  0.53           H  
ATOM    180  HB3 PRO A  14      -2.385   3.404  -7.823  1.00  0.58           H  
ATOM    181  HG2 PRO A  14      -0.527   1.811  -9.529  1.00  0.56           H  
ATOM    182  HG3 PRO A  14      -0.346   3.460  -8.911  1.00  0.64           H  
ATOM    183  HD2 PRO A  14       0.907   1.155  -7.855  1.00  0.47           H  
ATOM    184  HD3 PRO A  14       0.793   2.738  -7.055  1.00  0.52           H  
ATOM    185  N   ILE A  15      -3.849  -0.100  -7.760  1.00  0.37           N  
ATOM    186  CA  ILE A  15      -4.377  -1.413  -8.226  1.00  0.38           C  
ATOM    187  C   ILE A  15      -4.203  -2.461  -7.115  1.00  0.34           C  
ATOM    188  O   ILE A  15      -5.032  -2.573  -6.235  1.00  0.42           O  
ATOM    189  CB  ILE A  15      -3.645  -1.846  -9.502  1.00  0.45           C  
ATOM    190  CG1 ILE A  15      -3.712  -0.717 -10.534  1.00  0.57           C  
ATOM    191  CG2 ILE A  15      -4.315  -3.094 -10.082  1.00  0.53           C  
ATOM    192  CD1 ILE A  15      -5.147  -0.578 -11.046  1.00  0.74           C  
ATOM    193  H   ILE A  15      -4.457   0.664  -7.672  1.00  0.42           H  
ATOM    194  HA  ILE A  15      -5.431  -1.307  -8.441  1.00  0.44           H  
ATOM    195  HB  ILE A  15      -2.613  -2.064  -9.275  1.00  0.44           H  
ATOM    196 HG12 ILE A  15      -3.399   0.209 -10.075  1.00  0.60           H  
ATOM    197 HG13 ILE A  15      -3.059  -0.948 -11.361  1.00  0.68           H  
ATOM    198 HG21 ILE A  15      -5.388  -3.001  -9.996  1.00  1.08           H  
ATOM    199 HG22 ILE A  15      -4.046  -3.196 -11.123  1.00  1.13           H  
ATOM    200 HG23 ILE A  15      -3.985  -3.966  -9.537  1.00  1.15           H  
ATOM    201 HD11 ILE A  15      -5.836  -0.897 -10.278  1.00  1.11           H  
ATOM    202 HD12 ILE A  15      -5.340   0.454 -11.297  1.00  1.24           H  
ATOM    203 HD13 ILE A  15      -5.276  -1.193 -11.924  1.00  1.37           H  
ATOM    204  N   ARG A  16      -3.145  -3.229  -7.136  1.00  0.31           N  
ATOM    205  CA  ARG A  16      -2.953  -4.248  -6.069  1.00  0.34           C  
ATOM    206  C   ARG A  16      -1.460  -4.469  -5.843  1.00  0.34           C  
ATOM    207  O   ARG A  16      -0.639  -4.094  -6.655  1.00  0.50           O  
ATOM    208  CB  ARG A  16      -3.602  -5.568  -6.496  1.00  0.44           C  
ATOM    209  CG  ARG A  16      -3.092  -5.965  -7.882  1.00  0.53           C  
ATOM    210  CD  ARG A  16      -2.301  -7.272  -7.780  1.00  0.82           C  
ATOM    211  NE  ARG A  16      -3.167  -8.336  -7.198  1.00  1.06           N  
ATOM    212  CZ  ARG A  16      -2.634  -9.280  -6.468  1.00  1.15           C  
ATOM    213  NH1 ARG A  16      -2.430  -9.078  -5.190  1.00  1.71           N  
ATOM    214  NH2 ARG A  16      -2.300 -10.421  -7.018  1.00  1.55           N  
ATOM    215  H   ARG A  16      -2.475  -3.132  -7.843  1.00  0.35           H  
ATOM    216  HA  ARG A  16      -3.409  -3.902  -5.154  1.00  0.38           H  
ATOM    217  HB2 ARG A  16      -3.349  -6.338  -5.783  1.00  0.54           H  
ATOM    218  HB3 ARG A  16      -4.675  -5.447  -6.531  1.00  0.50           H  
ATOM    219  HG2 ARG A  16      -3.930  -6.101  -8.549  1.00  0.63           H  
ATOM    220  HG3 ARG A  16      -2.448  -5.188  -8.265  1.00  0.63           H  
ATOM    221  HD2 ARG A  16      -1.977  -7.572  -8.766  1.00  1.23           H  
ATOM    222  HD3 ARG A  16      -1.437  -7.123  -7.148  1.00  0.87           H  
ATOM    223  HE  ARG A  16      -4.136  -8.327  -7.364  1.00  1.49           H  
ATOM    224 HH11 ARG A  16      -2.682  -8.204  -4.773  1.00  2.15           H  
ATOM    225 HH12 ARG A  16      -2.020  -9.797  -4.627  1.00  2.00           H  
ATOM    226 HH21 ARG A  16      -2.453 -10.571  -7.997  1.00  1.97           H  
ATOM    227 HH22 ARG A  16      -1.891 -11.147  -6.463  1.00  1.82           H  
ATOM    228  N   CYS A  17      -1.102  -5.083  -4.751  1.00  0.38           N  
ATOM    229  CA  CYS A  17       0.338  -5.333  -4.483  1.00  0.41           C  
ATOM    230  C   CYS A  17       0.745  -6.655  -5.134  1.00  0.40           C  
ATOM    231  O   CYS A  17       0.059  -7.648  -4.989  1.00  0.48           O  
ATOM    232  CB  CYS A  17       0.572  -5.419  -2.974  1.00  0.50           C  
ATOM    233  SG  CYS A  17      -0.250  -4.030  -2.156  1.00  0.50           S  
ATOM    234  H   CYS A  17      -1.779  -5.384  -4.113  1.00  0.51           H  
ATOM    235  HA  CYS A  17       0.925  -4.526  -4.894  1.00  0.49           H  
ATOM    236  HB2 CYS A  17       0.167  -6.348  -2.601  1.00  0.66           H  
ATOM    237  HB3 CYS A  17       1.632  -5.382  -2.772  1.00  0.64           H  
ATOM    238  N   PRO A  18       1.849  -6.629  -5.827  1.00  0.48           N  
ATOM    239  CA  PRO A  18       2.381  -7.817  -6.510  1.00  0.60           C  
ATOM    240  C   PRO A  18       3.076  -8.727  -5.497  1.00  0.47           C  
ATOM    241  O   PRO A  18       3.864  -8.278  -4.692  1.00  0.47           O  
ATOM    242  CB  PRO A  18       3.387  -7.239  -7.508  1.00  0.81           C  
ATOM    243  CG  PRO A  18       3.787  -5.846  -6.965  1.00  0.80           C  
ATOM    244  CD  PRO A  18       2.669  -5.413  -5.996  1.00  0.60           C  
ATOM    245  HA  PRO A  18       1.598  -8.345  -7.031  1.00  0.71           H  
ATOM    246  HB2 PRO A  18       4.256  -7.881  -7.571  1.00  0.86           H  
ATOM    247  HB3 PRO A  18       2.929  -7.134  -8.479  1.00  0.96           H  
ATOM    248  HG2 PRO A  18       4.731  -5.911  -6.441  1.00  0.82           H  
ATOM    249  HG3 PRO A  18       3.860  -5.138  -7.775  1.00  0.97           H  
ATOM    250  HD2 PRO A  18       3.089  -5.103  -5.050  1.00  0.58           H  
ATOM    251  HD3 PRO A  18       2.077  -4.623  -6.429  1.00  0.68           H  
ATOM    252  N   VAL A  19       2.790  -9.999  -5.530  1.00  0.50           N  
ATOM    253  CA  VAL A  19       3.438 -10.928  -4.564  1.00  0.45           C  
ATOM    254  C   VAL A  19       4.949 -10.935  -4.811  1.00  0.48           C  
ATOM    255  O   VAL A  19       5.396 -10.644  -5.901  1.00  0.57           O  
ATOM    256  CB  VAL A  19       2.875 -12.340  -4.757  1.00  0.58           C  
ATOM    257  CG1 VAL A  19       1.396 -12.357  -4.365  1.00  0.66           C  
ATOM    258  CG2 VAL A  19       3.017 -12.757  -6.223  1.00  0.75           C  
ATOM    259  H   VAL A  19       2.150 -10.340  -6.187  1.00  0.62           H  
ATOM    260  HA  VAL A  19       3.236 -10.594  -3.558  1.00  0.40           H  
ATOM    261  HB  VAL A  19       3.421 -13.031  -4.131  1.00  0.61           H  
ATOM    262 HG11 VAL A  19       0.922 -11.449  -4.709  1.00  1.24           H  
ATOM    263 HG12 VAL A  19       0.913 -13.211  -4.821  1.00  1.28           H  
ATOM    264 HG13 VAL A  19       1.309 -12.425  -3.291  1.00  1.18           H  
ATOM    265 HG21 VAL A  19       3.810 -12.188  -6.687  1.00  1.24           H  
ATOM    266 HG22 VAL A  19       3.251 -13.809  -6.277  1.00  1.44           H  
ATOM    267 HG23 VAL A  19       2.088 -12.567  -6.742  1.00  1.04           H  
ATOM    268  N   PRO A  20       5.692 -11.267  -3.787  1.00  0.49           N  
ATOM    269  CA  PRO A  20       5.142 -11.619  -2.462  1.00  0.47           C  
ATOM    270  C   PRO A  20       4.782 -10.366  -1.647  1.00  0.40           C  
ATOM    271  O   PRO A  20       4.448 -10.457  -0.482  1.00  0.46           O  
ATOM    272  CB  PRO A  20       6.294 -12.373  -1.792  1.00  0.60           C  
ATOM    273  CG  PRO A  20       7.590 -11.918  -2.508  1.00  0.66           C  
ATOM    274  CD  PRO A  20       7.163 -11.333  -3.868  1.00  0.60           C  
ATOM    275  HA  PRO A  20       4.290 -12.270  -2.561  1.00  0.48           H  
ATOM    276  HB2 PRO A  20       6.339 -12.121  -0.740  1.00  0.64           H  
ATOM    277  HB3 PRO A  20       6.165 -13.436  -1.916  1.00  0.66           H  
ATOM    278  HG2 PRO A  20       8.093 -11.164  -1.918  1.00  0.70           H  
ATOM    279  HG3 PRO A  20       8.243 -12.764  -2.665  1.00  0.77           H  
ATOM    280  HD2 PRO A  20       7.582 -10.345  -4.001  1.00  0.62           H  
ATOM    281  HD3 PRO A  20       7.463 -11.985  -4.673  1.00  0.67           H  
ATOM    282  N   MET A  21       4.845  -9.200  -2.236  1.00  0.35           N  
ATOM    283  CA  MET A  21       4.503  -7.968  -1.476  1.00  0.31           C  
ATOM    284  C   MET A  21       3.030  -8.023  -1.068  1.00  0.29           C  
ATOM    285  O   MET A  21       2.149  -8.125  -1.900  1.00  0.39           O  
ATOM    286  CB  MET A  21       4.743  -6.740  -2.355  1.00  0.31           C  
ATOM    287  CG  MET A  21       4.866  -5.498  -1.474  1.00  0.34           C  
ATOM    288  SD  MET A  21       5.327  -4.079  -2.496  1.00  0.41           S  
ATOM    289  CE  MET A  21       7.097  -4.094  -2.120  1.00  1.17           C  
ATOM    290  H   MET A  21       5.117  -9.133  -3.174  1.00  0.40           H  
ATOM    291  HA  MET A  21       5.119  -7.906  -0.591  1.00  0.34           H  
ATOM    292  HB2 MET A  21       5.655  -6.874  -2.919  1.00  0.34           H  
ATOM    293  HB3 MET A  21       3.915  -6.617  -3.036  1.00  0.33           H  
ATOM    294  HG2 MET A  21       3.920  -5.302  -0.993  1.00  0.43           H  
ATOM    295  HG3 MET A  21       5.625  -5.663  -0.726  1.00  0.41           H  
ATOM    296  HE1 MET A  21       7.240  -4.323  -1.073  1.00  1.68           H  
ATOM    297  HE2 MET A  21       7.587  -4.844  -2.717  1.00  1.72           H  
ATOM    298  HE3 MET A  21       7.522  -3.124  -2.344  1.00  1.70           H  
ATOM    299  N   ARG A  22       2.756  -7.957   0.205  1.00  0.26           N  
ATOM    300  CA  ARG A  22       1.341  -8.012   0.666  1.00  0.28           C  
ATOM    301  C   ARG A  22       0.814  -6.593   0.863  1.00  0.26           C  
ATOM    302  O   ARG A  22       1.534  -5.626   0.705  1.00  0.31           O  
ATOM    303  CB  ARG A  22       1.272  -8.762   1.997  1.00  0.33           C  
ATOM    304  CG  ARG A  22       1.723  -7.838   3.131  1.00  0.39           C  
ATOM    305  CD  ARG A  22       2.596  -8.619   4.114  1.00  0.52           C  
ATOM    306  NE  ARG A  22       3.983  -8.712   3.582  1.00  0.56           N  
ATOM    307  CZ  ARG A  22       4.577  -9.875   3.513  1.00  0.57           C  
ATOM    308  NH1 ARG A  22       5.034 -10.436   4.604  1.00  0.68           N  
ATOM    309  NH2 ARG A  22       4.708 -10.475   2.356  1.00  0.60           N  
ATOM    310  H   ARG A  22       3.482  -7.875   0.858  1.00  0.32           H  
ATOM    311  HA  ARG A  22       0.739  -8.524  -0.069  1.00  0.30           H  
ATOM    312  HB2 ARG A  22       0.255  -9.082   2.177  1.00  0.41           H  
ATOM    313  HB3 ARG A  22       1.919  -9.624   1.959  1.00  0.36           H  
ATOM    314  HG2 ARG A  22       2.292  -7.015   2.720  1.00  0.41           H  
ATOM    315  HG3 ARG A  22       0.857  -7.454   3.649  1.00  0.48           H  
ATOM    316  HD2 ARG A  22       2.611  -8.109   5.066  1.00  0.73           H  
ATOM    317  HD3 ARG A  22       2.192  -9.612   4.243  1.00  0.58           H  
ATOM    318  HE  ARG A  22       4.456  -7.899   3.294  1.00  0.73           H  
ATOM    319 HH11 ARG A  22       4.928  -9.974   5.489  1.00  0.77           H  
ATOM    320 HH12 ARG A  22       5.492 -11.324   4.560  1.00  0.76           H  
ATOM    321 HH21 ARG A  22       4.353 -10.045   1.524  1.00  0.63           H  
ATOM    322 HH22 ARG A  22       5.165 -11.363   2.300  1.00  0.67           H  
ATOM    323  N   GLN A  23      -0.435  -6.461   1.221  1.00  0.28           N  
ATOM    324  CA  GLN A  23      -1.007  -5.107   1.444  1.00  0.28           C  
ATOM    325  C   GLN A  23      -0.848  -4.746   2.919  1.00  0.31           C  
ATOM    326  O   GLN A  23      -0.895  -5.601   3.780  1.00  0.40           O  
ATOM    327  CB  GLN A  23      -2.491  -5.101   1.074  1.00  0.30           C  
ATOM    328  CG  GLN A  23      -2.818  -3.827   0.295  1.00  0.62           C  
ATOM    329  CD  GLN A  23      -4.310  -3.801  -0.036  1.00  0.87           C  
ATOM    330  OE1 GLN A  23      -4.726  -4.318  -1.054  1.00  1.14           O  
ATOM    331  NE2 GLN A  23      -5.140  -3.218   0.786  1.00  1.25           N  
ATOM    332  H   GLN A  23      -0.993  -7.257   1.353  1.00  0.36           H  
ATOM    333  HA  GLN A  23      -0.479  -4.388   0.836  1.00  0.28           H  
ATOM    334  HB2 GLN A  23      -2.715  -5.965   0.464  1.00  0.55           H  
ATOM    335  HB3 GLN A  23      -3.087  -5.132   1.974  1.00  0.49           H  
ATOM    336  HG2 GLN A  23      -2.566  -2.964   0.894  1.00  0.97           H  
ATOM    337  HG3 GLN A  23      -2.247  -3.808  -0.621  1.00  0.93           H  
ATOM    338 HE21 GLN A  23      -4.804  -2.800   1.607  1.00  1.43           H  
ATOM    339 HE22 GLN A  23      -6.099  -3.198   0.584  1.00  1.54           H  
ATOM    340  N   ILE A  24      -0.656  -3.493   3.215  1.00  0.31           N  
ATOM    341  CA  ILE A  24      -0.486  -3.081   4.635  1.00  0.38           C  
ATOM    342  C   ILE A  24      -1.113  -1.702   4.851  1.00  0.38           C  
ATOM    343  O   ILE A  24      -0.555  -0.855   5.519  1.00  0.55           O  
ATOM    344  CB  ILE A  24       1.004  -3.017   4.970  1.00  0.44           C  
ATOM    345  CG1 ILE A  24       1.752  -2.337   3.821  1.00  0.46           C  
ATOM    346  CG2 ILE A  24       1.552  -4.433   5.162  1.00  0.52           C  
ATOM    347  CD1 ILE A  24       2.538  -1.148   4.366  1.00  0.55           C  
ATOM    348  H   ILE A  24      -0.619  -2.821   2.502  1.00  0.32           H  
ATOM    349  HA  ILE A  24      -0.969  -3.801   5.279  1.00  0.41           H  
ATOM    350  HB  ILE A  24       1.144  -2.451   5.879  1.00  0.50           H  
ATOM    351 HG12 ILE A  24       2.430  -3.042   3.365  1.00  0.53           H  
ATOM    352 HG13 ILE A  24       1.045  -1.990   3.085  1.00  0.48           H  
ATOM    353 HG21 ILE A  24       0.735  -5.111   5.357  1.00  0.97           H  
ATOM    354 HG22 ILE A  24       2.071  -4.743   4.267  1.00  1.23           H  
ATOM    355 HG23 ILE A  24       2.237  -4.444   5.997  1.00  1.06           H  
ATOM    356 HD11 ILE A  24       2.328  -1.034   5.418  1.00  1.07           H  
ATOM    357 HD12 ILE A  24       3.594  -1.320   4.225  1.00  1.16           H  
ATOM    358 HD13 ILE A  24       2.244  -0.252   3.841  1.00  1.02           H  
ATOM    359  N   GLY A  25      -2.265  -1.467   4.291  1.00  0.35           N  
ATOM    360  CA  GLY A  25      -2.924  -0.143   4.468  1.00  0.38           C  
ATOM    361  C   GLY A  25      -3.360   0.394   3.108  1.00  0.32           C  
ATOM    362  O   GLY A  25      -3.377  -0.324   2.126  1.00  0.31           O  
ATOM    363  H   GLY A  25      -2.697  -2.161   3.755  1.00  0.42           H  
ATOM    364  HA2 GLY A  25      -3.790  -0.254   5.106  1.00  0.44           H  
ATOM    365  HA3 GLY A  25      -2.230   0.550   4.919  1.00  0.44           H  
ATOM    366  N   THR A  26      -3.710   1.648   3.037  1.00  0.36           N  
ATOM    367  CA  THR A  26      -4.141   2.224   1.738  1.00  0.35           C  
ATOM    368  C   THR A  26      -3.545   3.625   1.587  1.00  0.35           C  
ATOM    369  O   THR A  26      -3.039   4.195   2.533  1.00  0.46           O  
ATOM    370  CB  THR A  26      -5.668   2.295   1.700  1.00  0.42           C  
ATOM    371  OG1 THR A  26      -6.145   2.846   2.920  1.00  0.49           O  
ATOM    372  CG2 THR A  26      -6.239   0.887   1.520  1.00  0.56           C  
ATOM    373  H   THR A  26      -3.687   2.211   3.838  1.00  0.43           H  
ATOM    374  HA  THR A  26      -3.790   1.597   0.935  1.00  0.40           H  
ATOM    375  HB  THR A  26      -5.981   2.915   0.874  1.00  0.44           H  
ATOM    376  HG1 THR A  26      -5.874   3.769   2.955  1.00  0.61           H  
ATOM    377 HG21 THR A  26      -5.620   0.333   0.829  1.00  1.26           H  
ATOM    378 HG22 THR A  26      -6.255   0.380   2.475  1.00  1.12           H  
ATOM    379 HG23 THR A  26      -7.245   0.952   1.129  1.00  1.04           H  
ATOM    380  N   CYS A  27      -3.593   4.182   0.408  1.00  0.35           N  
ATOM    381  CA  CYS A  27      -3.019   5.540   0.210  1.00  0.40           C  
ATOM    382  C   CYS A  27      -4.044   6.444  -0.477  1.00  0.42           C  
ATOM    383  O   CYS A  27      -4.750   6.027  -1.380  1.00  0.44           O  
ATOM    384  CB  CYS A  27      -1.768   5.442  -0.664  1.00  0.48           C  
ATOM    385  SG  CYS A  27      -0.503   4.477   0.196  1.00  0.43           S  
ATOM    386  H   CYS A  27      -4.002   3.707  -0.345  1.00  0.41           H  
ATOM    387  HA  CYS A  27      -2.755   5.961   1.167  1.00  0.44           H  
ATOM    388  HB2 CYS A  27      -2.018   4.957  -1.594  1.00  0.59           H  
ATOM    389  HB3 CYS A  27      -1.391   6.434  -0.865  1.00  0.62           H  
ATOM    390  N   PHE A  28      -4.116   7.681  -0.054  1.00  0.44           N  
ATOM    391  CA  PHE A  28      -5.078   8.645  -0.666  1.00  0.49           C  
ATOM    392  C   PHE A  28      -6.493   8.079  -0.592  1.00  0.54           C  
ATOM    393  O   PHE A  28      -7.261   8.190  -1.525  1.00  0.63           O  
ATOM    394  CB  PHE A  28      -4.704   8.885  -2.130  1.00  0.51           C  
ATOM    395  CG  PHE A  28      -3.205   9.028  -2.249  1.00  0.51           C  
ATOM    396  CD1 PHE A  28      -2.559  10.131  -1.678  1.00  0.69           C  
ATOM    397  CD2 PHE A  28      -2.462   8.055  -2.929  1.00  0.58           C  
ATOM    398  CE1 PHE A  28      -1.170  10.261  -1.787  1.00  0.83           C  
ATOM    399  CE2 PHE A  28      -1.073   8.186  -3.038  1.00  0.69           C  
ATOM    400  CZ  PHE A  28      -0.427   9.289  -2.467  1.00  0.79           C  
ATOM    401  H   PHE A  28      -3.527   7.981   0.670  1.00  0.46           H  
ATOM    402  HA  PHE A  28      -5.038   9.581  -0.128  1.00  0.51           H  
ATOM    403  HB2 PHE A  28      -5.036   8.050  -2.728  1.00  0.55           H  
ATOM    404  HB3 PHE A  28      -5.179   9.791  -2.480  1.00  0.62           H  
ATOM    405  HD1 PHE A  28      -3.132  10.883  -1.153  1.00  0.81           H  
ATOM    406  HD2 PHE A  28      -2.961   7.205  -3.370  1.00  0.69           H  
ATOM    407  HE1 PHE A  28      -0.670  11.113  -1.347  1.00  1.05           H  
ATOM    408  HE2 PHE A  28      -0.499   7.436  -3.564  1.00  0.82           H  
ATOM    409  HZ  PHE A  28       0.645   9.390  -2.552  1.00  0.95           H  
ATOM    410  N   GLY A  29      -6.846   7.469   0.503  1.00  0.55           N  
ATOM    411  CA  GLY A  29      -8.211   6.892   0.618  1.00  0.62           C  
ATOM    412  C   GLY A  29      -8.146   5.420   0.222  1.00  0.58           C  
ATOM    413  O   GLY A  29      -7.307   4.683   0.699  1.00  0.56           O  
ATOM    414  H   GLY A  29      -6.213   7.385   1.245  1.00  0.55           H  
ATOM    415  HA2 GLY A  29      -8.557   6.983   1.638  1.00  0.68           H  
ATOM    416  HA3 GLY A  29      -8.884   7.413  -0.044  1.00  0.67           H  
ATOM    417  N   ARG A  30      -9.018   4.978  -0.643  1.00  0.60           N  
ATOM    418  CA  ARG A  30      -8.983   3.548  -1.052  1.00  0.58           C  
ATOM    419  C   ARG A  30      -8.555   3.340  -2.530  1.00  0.55           C  
ATOM    420  O   ARG A  30      -8.651   2.228  -3.006  1.00  0.56           O  
ATOM    421  CB  ARG A  30     -10.372   2.940  -0.853  1.00  0.67           C  
ATOM    422  CG  ARG A  30     -10.293   1.812   0.179  1.00  0.73           C  
ATOM    423  CD  ARG A  30     -10.731   2.338   1.547  1.00  0.99           C  
ATOM    424  NE  ARG A  30      -9.579   2.998   2.224  1.00  0.99           N  
ATOM    425  CZ  ARG A  30      -9.565   3.104   3.527  1.00  1.06           C  
ATOM    426  NH1 ARG A  30     -10.613   3.579   4.155  1.00  1.54           N  
ATOM    427  NH2 ARG A  30      -8.503   2.738   4.202  1.00  1.10           N  
ATOM    428  H   ARG A  30      -9.694   5.581  -1.016  1.00  0.64           H  
ATOM    429  HA  ARG A  30      -8.286   3.025  -0.415  1.00  0.56           H  
ATOM    430  HB2 ARG A  30     -11.053   3.702  -0.504  1.00  0.83           H  
ATOM    431  HB3 ARG A  30     -10.728   2.542  -1.791  1.00  0.76           H  
ATOM    432  HG2 ARG A  30     -10.946   1.004  -0.123  1.00  0.87           H  
ATOM    433  HG3 ARG A  30      -9.279   1.451   0.242  1.00  0.75           H  
ATOM    434  HD2 ARG A  30     -11.530   3.053   1.418  1.00  1.24           H  
ATOM    435  HD3 ARG A  30     -11.081   1.516   2.152  1.00  1.26           H  
ATOM    436  HE  ARG A  30      -8.833   3.350   1.692  1.00  1.27           H  
ATOM    437 HH11 ARG A  30     -11.424   3.861   3.637  1.00  1.76           H  
ATOM    438 HH12 ARG A  30     -10.607   3.663   5.152  1.00  1.84           H  
ATOM    439 HH21 ARG A  30      -7.700   2.377   3.718  1.00  1.15           H  
ATOM    440 HH22 ARG A  30      -8.487   2.817   5.199  1.00  1.38           H  
ATOM    441  N   PRO A  31      -8.082   4.360  -3.238  1.00  0.55           N  
ATOM    442  CA  PRO A  31      -7.657   4.171  -4.636  1.00  0.56           C  
ATOM    443  C   PRO A  31      -6.293   3.481  -4.673  1.00  0.47           C  
ATOM    444  O   PRO A  31      -6.105   2.491  -5.350  1.00  0.50           O  
ATOM    445  CB  PRO A  31      -7.565   5.592  -5.195  1.00  0.62           C  
ATOM    446  CG  PRO A  31      -7.388   6.523  -3.977  1.00  0.62           C  
ATOM    447  CD  PRO A  31      -7.918   5.749  -2.756  1.00  0.59           C  
ATOM    448  HA  PRO A  31      -8.389   3.602  -5.186  1.00  0.60           H  
ATOM    449  HB2 PRO A  31      -6.715   5.676  -5.859  1.00  0.61           H  
ATOM    450  HB3 PRO A  31      -8.474   5.846  -5.718  1.00  0.70           H  
ATOM    451  HG2 PRO A  31      -6.342   6.763  -3.844  1.00  0.59           H  
ATOM    452  HG3 PRO A  31      -7.962   7.427  -4.113  1.00  0.70           H  
ATOM    453  HD2 PRO A  31      -7.204   5.792  -1.945  1.00  0.57           H  
ATOM    454  HD3 PRO A  31      -8.869   6.151  -2.450  1.00  0.66           H  
ATOM    455  N   VAL A  32      -5.343   3.989  -3.936  1.00  0.42           N  
ATOM    456  CA  VAL A  32      -4.001   3.354  -3.917  1.00  0.36           C  
ATOM    457  C   VAL A  32      -3.902   2.486  -2.665  1.00  0.31           C  
ATOM    458  O   VAL A  32      -4.597   2.714  -1.693  1.00  0.39           O  
ATOM    459  CB  VAL A  32      -2.929   4.447  -3.894  1.00  0.40           C  
ATOM    460  CG1 VAL A  32      -1.537   3.812  -3.933  1.00  0.45           C  
ATOM    461  CG2 VAL A  32      -3.106   5.354  -5.113  1.00  0.47           C  
ATOM    462  H   VAL A  32      -5.515   4.782  -3.383  1.00  0.46           H  
ATOM    463  HA  VAL A  32      -3.877   2.739  -4.796  1.00  0.36           H  
ATOM    464  HB  VAL A  32      -3.033   5.031  -2.992  1.00  0.44           H  
ATOM    465 HG11 VAL A  32      -1.571   2.908  -4.521  1.00  0.96           H  
ATOM    466 HG12 VAL A  32      -0.840   4.505  -4.380  1.00  1.01           H  
ATOM    467 HG13 VAL A  32      -1.219   3.577  -2.928  1.00  1.27           H  
ATOM    468 HG21 VAL A  32      -3.030   4.765  -6.015  1.00  1.01           H  
ATOM    469 HG22 VAL A  32      -4.076   5.828  -5.073  1.00  1.20           H  
ATOM    470 HG23 VAL A  32      -2.336   6.112  -5.113  1.00  1.17           H  
ATOM    471  N   LYS A  33      -3.063   1.490  -2.670  1.00  0.27           N  
ATOM    472  CA  LYS A  33      -2.950   0.618  -1.471  1.00  0.28           C  
ATOM    473  C   LYS A  33      -1.513   0.622  -0.960  1.00  0.27           C  
ATOM    474  O   LYS A  33      -0.585   0.931  -1.680  1.00  0.31           O  
ATOM    475  CB  LYS A  33      -3.348  -0.812  -1.836  1.00  0.32           C  
ATOM    476  CG  LYS A  33      -4.863  -0.886  -2.037  1.00  0.47           C  
ATOM    477  CD  LYS A  33      -5.163  -1.400  -3.445  1.00  0.61           C  
ATOM    478  CE  LYS A  33      -5.880  -0.310  -4.244  1.00  0.62           C  
ATOM    479  NZ  LYS A  33      -7.186   0.005  -3.598  1.00  0.87           N  
ATOM    480  H   LYS A  33      -2.513   1.310  -3.463  1.00  0.30           H  
ATOM    481  HA  LYS A  33      -3.607   0.985  -0.701  1.00  0.34           H  
ATOM    482  HB2 LYS A  33      -2.846  -1.104  -2.747  1.00  0.38           H  
ATOM    483  HB3 LYS A  33      -3.060  -1.479  -1.038  1.00  0.51           H  
ATOM    484  HG2 LYS A  33      -5.290  -1.559  -1.308  1.00  0.69           H  
ATOM    485  HG3 LYS A  33      -5.291   0.097  -1.916  1.00  0.56           H  
ATOM    486  HD2 LYS A  33      -4.237  -1.659  -3.940  1.00  0.82           H  
ATOM    487  HD3 LYS A  33      -5.794  -2.274  -3.385  1.00  0.83           H  
ATOM    488  HE2 LYS A  33      -5.268   0.578  -4.270  1.00  0.74           H  
ATOM    489  HE3 LYS A  33      -6.053  -0.657  -5.253  1.00  0.89           H  
ATOM    490  HZ1 LYS A  33      -7.412  -0.722  -2.892  1.00  1.26           H  
ATOM    491  HZ2 LYS A  33      -7.128   0.933  -3.133  1.00  1.38           H  
ATOM    492  HZ3 LYS A  33      -7.933   0.028  -4.323  1.00  1.48           H  
ATOM    493  N   CYS A  34      -1.321   0.253   0.273  1.00  0.28           N  
ATOM    494  CA  CYS A  34       0.053   0.204   0.831  1.00  0.28           C  
ATOM    495  C   CYS A  34       0.581  -1.214   0.655  1.00  0.28           C  
ATOM    496  O   CYS A  34      -0.111  -2.171   0.931  1.00  0.39           O  
ATOM    497  CB  CYS A  34       0.023   0.555   2.319  1.00  0.34           C  
ATOM    498  SG  CYS A  34      -0.067   2.349   2.516  1.00  0.39           S  
ATOM    499  H   CYS A  34      -2.084  -0.009   0.830  1.00  0.33           H  
ATOM    500  HA  CYS A  34       0.686   0.900   0.302  1.00  0.28           H  
ATOM    501  HB2 CYS A  34      -0.840   0.098   2.779  1.00  0.39           H  
ATOM    502  HB3 CYS A  34       0.920   0.185   2.791  1.00  0.37           H  
ATOM    503  N   CYS A  35       1.783  -1.368   0.188  1.00  0.27           N  
ATOM    504  CA  CYS A  35       2.318  -2.740  -0.007  1.00  0.30           C  
ATOM    505  C   CYS A  35       3.653  -2.884   0.721  1.00  0.27           C  
ATOM    506  O   CYS A  35       4.455  -1.971   0.754  1.00  0.33           O  
ATOM    507  CB  CYS A  35       2.516  -2.994  -1.500  1.00  0.38           C  
ATOM    508  SG  CYS A  35       1.030  -2.486  -2.399  1.00  0.43           S  
ATOM    509  H   CYS A  35       2.329  -0.587  -0.042  1.00  0.33           H  
ATOM    510  HA  CYS A  35       1.616  -3.457   0.387  1.00  0.35           H  
ATOM    511  HB2 CYS A  35       3.364  -2.425  -1.853  1.00  0.40           H  
ATOM    512  HB3 CYS A  35       2.695  -4.046  -1.665  1.00  0.47           H  
ATOM    513  N   ARG A  36       3.897  -4.027   1.300  1.00  0.28           N  
ATOM    514  CA  ARG A  36       5.180  -4.244   2.022  1.00  0.28           C  
ATOM    515  C   ARG A  36       5.688  -5.649   1.715  1.00  0.28           C  
ATOM    516  O   ARG A  36       4.922  -6.589   1.626  1.00  0.35           O  
ATOM    517  CB  ARG A  36       4.961  -4.104   3.529  1.00  0.32           C  
ATOM    518  CG  ARG A  36       5.820  -2.959   4.066  1.00  0.53           C  
ATOM    519  CD  ARG A  36       5.544  -2.769   5.558  1.00  0.54           C  
ATOM    520  NE  ARG A  36       5.710  -4.070   6.264  1.00  0.40           N  
ATOM    521  CZ  ARG A  36       5.133  -4.266   7.419  1.00  0.62           C  
ATOM    522  NH1 ARG A  36       5.016  -3.274   8.271  1.00  0.77           N  
ATOM    523  NH2 ARG A  36       4.672  -5.454   7.724  1.00  0.88           N  
ATOM    524  H   ARG A  36       3.235  -4.750   1.255  1.00  0.36           H  
ATOM    525  HA  ARG A  36       5.907  -3.516   1.693  1.00  0.31           H  
ATOM    526  HB2 ARG A  36       3.920  -3.898   3.724  1.00  0.56           H  
ATOM    527  HB3 ARG A  36       5.243  -5.023   4.017  1.00  0.41           H  
ATOM    528  HG2 ARG A  36       6.865  -3.194   3.920  1.00  0.70           H  
ATOM    529  HG3 ARG A  36       5.579  -2.049   3.538  1.00  0.81           H  
ATOM    530  HD2 ARG A  36       6.240  -2.049   5.963  1.00  0.79           H  
ATOM    531  HD3 ARG A  36       4.536  -2.412   5.696  1.00  0.77           H  
ATOM    532  HE  ARG A  36       6.255  -4.782   5.859  1.00  0.58           H  
ATOM    533 HH11 ARG A  36       5.370  -2.365   8.035  1.00  0.70           H  
ATOM    534 HH12 ARG A  36       4.574  -3.421   9.155  1.00  1.04           H  
ATOM    535 HH21 ARG A  36       4.765  -6.209   7.069  1.00  0.85           H  
ATOM    536 HH22 ARG A  36       4.230  -5.613   8.607  1.00  1.16           H  
ATOM    537  N   SER A  37       6.969  -5.802   1.548  1.00  0.32           N  
ATOM    538  CA  SER A  37       7.524  -7.148   1.244  1.00  0.38           C  
ATOM    539  C   SER A  37       7.481  -8.021   2.501  1.00  0.41           C  
ATOM    540  O   SER A  37       7.490  -9.234   2.422  1.00  0.55           O  
ATOM    541  CB  SER A  37       8.968  -6.996   0.775  1.00  0.51           C  
ATOM    542  OG  SER A  37       9.231  -5.622   0.516  1.00  0.61           O  
ATOM    543  H   SER A  37       7.571  -5.031   1.622  1.00  0.38           H  
ATOM    544  HA  SER A  37       6.939  -7.610   0.463  1.00  0.42           H  
ATOM    545  HB2 SER A  37       9.637  -7.349   1.542  1.00  0.60           H  
ATOM    546  HB3 SER A  37       9.117  -7.578  -0.126  1.00  0.60           H  
ATOM    547  HG  SER A  37      10.164  -5.532   0.306  1.00  0.91           H  
ATOM    548  N   TRP A  38       7.435  -7.419   3.658  1.00  0.42           N  
ATOM    549  CA  TRP A  38       7.392  -8.217   4.911  1.00  0.53           C  
ATOM    550  C   TRP A  38       6.176  -7.791   5.728  1.00  0.53           C  
ATOM    551  O   TRP A  38       5.528  -6.842   5.328  1.00  0.47           O  
ATOM    552  CB  TRP A  38       8.667  -7.970   5.723  1.00  0.62           C  
ATOM    553  CG  TRP A  38       8.706  -6.546   6.179  1.00  0.59           C  
ATOM    554  CD1 TRP A  38       8.331  -6.114   7.404  1.00  0.68           C  
ATOM    555  CD2 TRP A  38       9.140  -5.364   5.444  1.00  0.58           C  
ATOM    556  NE1 TRP A  38       8.504  -4.743   7.467  1.00  0.69           N  
ATOM    557  CE2 TRP A  38       8.999  -4.234   6.283  1.00  0.65           C  
ATOM    558  CE3 TRP A  38       9.633  -5.166   4.142  1.00  0.63           C  
ATOM    559  CZ2 TRP A  38       9.338  -2.953   5.847  1.00  0.74           C  
ATOM    560  CZ3 TRP A  38       9.974  -3.879   3.700  1.00  0.75           C  
ATOM    561  CH2 TRP A  38       9.826  -2.774   4.550  1.00  0.79           C  
ATOM    562  OXT TRP A  38       5.908  -8.422   6.734  1.00  0.68           O  
ATOM    563  H   TRP A  38       7.427  -6.441   3.704  1.00  0.44           H  
ATOM    564  HA  TRP A  38       7.317  -9.267   4.670  1.00  0.61           H  
ATOM    565  HB2 TRP A  38       8.676  -8.622   6.583  1.00  0.72           H  
ATOM    566  HB3 TRP A  38       9.531  -8.174   5.108  1.00  0.66           H  
ATOM    567  HD1 TRP A  38       7.957  -6.738   8.202  1.00  0.77           H  
ATOM    568  HE1 TRP A  38       8.305  -4.184   8.246  1.00  0.78           H  
ATOM    569  HE3 TRP A  38       9.750  -6.011   3.479  1.00  0.65           H  
ATOM    570  HZ2 TRP A  38       9.223  -2.105   6.506  1.00  0.82           H  
ATOM    571  HZ3 TRP A  38      10.353  -3.738   2.698  1.00  0.85           H  
ATOM    572  HH2 TRP A  38      10.091  -1.786   4.205  1.00  0.91           H  
TER     573      TRP A  38
ENDMDL
MODEL      18
ATOM      1  N   ALA A   1      -6.168   5.432   3.825  1.00  1.36           N  
ATOM      2  CA  ALA A   1      -5.733   6.031   5.117  1.00  1.19           C  
ATOM      3  C   ALA A   1      -4.757   7.170   4.828  1.00  1.10           C  
ATOM      4  O   ALA A   1      -4.194   7.239   3.754  1.00  1.11           O  
ATOM      5  CB  ALA A   1      -5.036   4.967   5.969  1.00  1.05           C  
ATOM      6  H1  ALA A   1      -5.567   5.797   3.057  1.00  1.66           H  
ATOM      7  H2  ALA A   1      -6.082   4.398   3.871  1.00  1.61           H  
ATOM      8  H3  ALA A   1      -7.158   5.688   3.640  1.00  1.57           H  
ATOM      9  HA  ALA A   1      -6.593   6.414   5.645  1.00  1.34           H  
ATOM     10  HB1 ALA A   1      -5.389   3.987   5.683  1.00  1.41           H  
ATOM     11  HB2 ALA A   1      -3.970   5.025   5.815  1.00  1.52           H  
ATOM     12  HB3 ALA A   1      -5.260   5.139   7.011  1.00  1.39           H  
ATOM     13  N   PRO A   2      -4.582   8.028   5.799  1.00  1.11           N  
ATOM     14  CA  PRO A   2      -3.676   9.182   5.683  1.00  1.11           C  
ATOM     15  C   PRO A   2      -2.224   8.729   5.844  1.00  0.93           C  
ATOM     16  O   PRO A   2      -1.963   7.590   6.177  1.00  0.84           O  
ATOM     17  CB  PRO A   2      -4.102  10.092   6.838  1.00  1.28           C  
ATOM     18  CG  PRO A   2      -4.820   9.186   7.867  1.00  1.32           C  
ATOM     19  CD  PRO A   2      -5.273   7.928   7.101  1.00  1.23           C  
ATOM     20  HA  PRO A   2      -3.818   9.688   4.741  1.00  1.20           H  
ATOM     21  HB2 PRO A   2      -3.232  10.554   7.287  1.00  1.29           H  
ATOM     22  HB3 PRO A   2      -4.783  10.850   6.484  1.00  1.43           H  
ATOM     23  HG2 PRO A   2      -4.136   8.916   8.660  1.00  1.32           H  
ATOM     24  HG3 PRO A   2      -5.680   9.695   8.273  1.00  1.47           H  
ATOM     25  HD2 PRO A   2      -4.964   7.036   7.629  1.00  1.19           H  
ATOM     26  HD3 PRO A   2      -6.342   7.935   6.959  1.00  1.35           H  
ATOM     27  N   LEU A   3      -1.288   9.611   5.604  1.00  0.92           N  
ATOM     28  CA  LEU A   3       0.158   9.251   5.733  1.00  0.80           C  
ATOM     29  C   LEU A   3       0.548   8.305   4.594  1.00  0.73           C  
ATOM     30  O   LEU A   3      -0.140   7.343   4.309  1.00  0.97           O  
ATOM     31  CB  LEU A   3       0.417   8.569   7.080  1.00  0.80           C  
ATOM     32  CG  LEU A   3       1.350   9.435   7.929  1.00  0.93           C  
ATOM     33  CD1 LEU A   3       2.699   9.586   7.222  1.00  1.00           C  
ATOM     34  CD2 LEU A   3       0.722  10.817   8.130  1.00  1.17           C  
ATOM     35  H   LEU A   3      -1.538  10.518   5.333  1.00  1.04           H  
ATOM     36  HA  LEU A   3       0.752  10.149   5.665  1.00  0.85           H  
ATOM     37  HB2 LEU A   3      -0.518   8.434   7.602  1.00  0.90           H  
ATOM     38  HB3 LEU A   3       0.877   7.608   6.912  1.00  0.76           H  
ATOM     39  HG  LEU A   3       1.500   8.965   8.890  1.00  0.99           H  
ATOM     40 HD11 LEU A   3       2.988   8.639   6.792  1.00  1.24           H  
ATOM     41 HD12 LEU A   3       2.617  10.326   6.441  1.00  1.46           H  
ATOM     42 HD13 LEU A   3       3.446   9.899   7.937  1.00  1.63           H  
ATOM     43 HD21 LEU A   3      -0.316  10.703   8.408  1.00  1.42           H  
ATOM     44 HD22 LEU A   3       1.248  11.342   8.913  1.00  1.67           H  
ATOM     45 HD23 LEU A   3       0.787  11.381   7.211  1.00  1.47           H  
ATOM     46  N   SER A   4       1.643   8.572   3.939  1.00  0.61           N  
ATOM     47  CA  SER A   4       2.072   7.692   2.819  1.00  0.70           C  
ATOM     48  C   SER A   4       2.540   6.345   3.372  1.00  0.47           C  
ATOM     49  O   SER A   4       3.713   6.129   3.603  1.00  0.49           O  
ATOM     50  CB  SER A   4       3.218   8.365   2.064  1.00  0.92           C  
ATOM     51  OG  SER A   4       3.328   9.717   2.497  1.00  1.12           O  
ATOM     52  H   SER A   4       2.183   9.353   4.181  1.00  0.66           H  
ATOM     53  HA  SER A   4       1.243   7.536   2.146  1.00  0.89           H  
ATOM     54  HB2 SER A   4       4.142   7.850   2.268  1.00  0.91           H  
ATOM     55  HB3 SER A   4       3.017   8.332   1.002  1.00  1.20           H  
ATOM     56  HG  SER A   4       4.156  10.069   2.160  1.00  1.39           H  
ATOM     57  N   CYS A   5       1.626   5.437   3.582  1.00  0.40           N  
ATOM     58  CA  CYS A   5       1.998   4.097   4.113  1.00  0.35           C  
ATOM     59  C   CYS A   5       2.774   4.248   5.420  1.00  0.33           C  
ATOM     60  O   CYS A   5       3.737   3.550   5.665  1.00  0.39           O  
ATOM     61  CB  CYS A   5       2.859   3.364   3.086  1.00  0.42           C  
ATOM     62  SG  CYS A   5       1.833   2.911   1.670  1.00  0.40           S  
ATOM     63  H   CYS A   5       0.687   5.639   3.384  1.00  0.52           H  
ATOM     64  HA  CYS A   5       1.101   3.527   4.298  1.00  0.47           H  
ATOM     65  HB2 CYS A   5       3.664   4.007   2.761  1.00  0.56           H  
ATOM     66  HB3 CYS A   5       3.268   2.471   3.532  1.00  0.59           H  
ATOM     67  N   GLY A   6       2.358   5.145   6.270  1.00  0.38           N  
ATOM     68  CA  GLY A   6       3.070   5.327   7.565  1.00  0.45           C  
ATOM     69  C   GLY A   6       2.633   4.243   8.556  1.00  0.50           C  
ATOM     70  O   GLY A   6       3.167   4.139   9.640  1.00  0.64           O  
ATOM     71  H   GLY A   6       1.573   5.693   6.062  1.00  0.44           H  
ATOM     72  HA2 GLY A   6       4.136   5.257   7.399  1.00  0.46           H  
ATOM     73  HA3 GLY A   6       2.832   6.298   7.971  1.00  0.51           H  
ATOM     74  N   ARG A   7       1.665   3.435   8.201  1.00  0.54           N  
ATOM     75  CA  ARG A   7       1.208   2.370   9.134  1.00  0.63           C  
ATOM     76  C   ARG A   7       2.343   1.375   9.369  1.00  0.58           C  
ATOM     77  O   ARG A   7       2.792   1.185  10.481  1.00  0.71           O  
ATOM     78  CB  ARG A   7       0.007   1.637   8.527  1.00  0.70           C  
ATOM     79  CG  ARG A   7      -1.261   2.467   8.743  1.00  0.80           C  
ATOM     80  CD  ARG A   7      -2.039   2.579   7.428  1.00  0.77           C  
ATOM     81  NE  ARG A   7      -1.161   3.149   6.366  1.00  0.61           N  
ATOM     82  CZ  ARG A   7      -1.214   4.429   6.094  1.00  0.56           C  
ATOM     83  NH1 ARG A   7      -0.907   5.306   7.016  1.00  0.60           N  
ATOM     84  NH2 ARG A   7      -1.578   4.832   4.901  1.00  0.64           N  
ATOM     85  H   ARG A   7       1.240   3.529   7.327  1.00  0.60           H  
ATOM     86  HA  ARG A   7       0.920   2.815  10.075  1.00  0.73           H  
ATOM     87  HB2 ARG A   7       0.170   1.491   7.470  1.00  0.65           H  
ATOM     88  HB3 ARG A   7      -0.107   0.678   9.010  1.00  0.82           H  
ATOM     89  HG2 ARG A   7      -1.880   1.986   9.488  1.00  1.01           H  
ATOM     90  HG3 ARG A   7      -0.991   3.454   9.086  1.00  0.78           H  
ATOM     91  HD2 ARG A   7      -2.376   1.598   7.126  1.00  0.89           H  
ATOM     92  HD3 ARG A   7      -2.893   3.223   7.571  1.00  0.84           H  
ATOM     93  HE  ARG A   7      -0.549   2.564   5.869  1.00  0.62           H  
ATOM     94 HH11 ARG A   7      -0.630   4.999   7.928  1.00  0.66           H  
ATOM     95 HH12 ARG A   7      -0.957   6.286   6.813  1.00  0.65           H  
ATOM     96 HH21 ARG A   7      -1.818   4.163   4.194  1.00  0.72           H  
ATOM     97 HH22 ARG A   7      -1.615   5.812   4.691  1.00  0.70           H  
ATOM     98  N   ASN A   8       2.809   0.732   8.334  1.00  0.50           N  
ATOM     99  CA  ASN A   8       3.911  -0.252   8.512  1.00  0.51           C  
ATOM    100  C   ASN A   8       5.128   0.167   7.686  1.00  0.46           C  
ATOM    101  O   ASN A   8       6.048  -0.601   7.500  1.00  0.54           O  
ATOM    102  CB  ASN A   8       3.440  -1.632   8.052  1.00  0.57           C  
ATOM    103  CG  ASN A   8       2.151  -2.002   8.788  1.00  0.79           C  
ATOM    104  OD1 ASN A   8       1.101  -2.101   8.183  1.00  1.36           O  
ATOM    105  ND2 ASN A   8       2.183  -2.207  10.075  1.00  1.05           N  
ATOM    106  H   ASN A   8       2.433   0.894   7.445  1.00  0.52           H  
ATOM    107  HA  ASN A   8       4.186  -0.300   9.555  1.00  0.59           H  
ATOM    108  HB2 ASN A   8       3.255  -1.613   6.987  1.00  0.51           H  
ATOM    109  HB3 ASN A   8       4.201  -2.365   8.271  1.00  0.71           H  
ATOM    110 HD21 ASN A   8       3.029  -2.123  10.563  1.00  1.50           H  
ATOM    111 HD22 ASN A   8       1.362  -2.443  10.557  1.00  1.16           H  
ATOM    112  N   GLY A   9       5.152   1.376   7.191  1.00  0.43           N  
ATOM    113  CA  GLY A   9       6.322   1.823   6.386  1.00  0.42           C  
ATOM    114  C   GLY A   9       6.401   1.005   5.096  1.00  0.37           C  
ATOM    115  O   GLY A   9       7.286   0.193   4.917  1.00  0.52           O  
ATOM    116  H   GLY A   9       4.407   1.991   7.348  1.00  0.51           H  
ATOM    117  HA2 GLY A   9       6.212   2.870   6.144  1.00  0.42           H  
ATOM    118  HA3 GLY A   9       7.227   1.676   6.956  1.00  0.50           H  
ATOM    119  N   GLY A  10       5.485   1.219   4.195  1.00  0.31           N  
ATOM    120  CA  GLY A  10       5.508   0.462   2.911  1.00  0.33           C  
ATOM    121  C   GLY A  10       5.458   1.451   1.748  1.00  0.30           C  
ATOM    122  O   GLY A  10       5.814   2.603   1.894  1.00  0.35           O  
ATOM    123  H   GLY A  10       4.786   1.882   4.360  1.00  0.39           H  
ATOM    124  HA2 GLY A  10       6.416  -0.123   2.852  1.00  0.41           H  
ATOM    125  HA3 GLY A  10       4.652  -0.193   2.861  1.00  0.36           H  
ATOM    126  N   VAL A  11       5.012   1.021   0.600  1.00  0.33           N  
ATOM    127  CA  VAL A  11       4.941   1.954  -0.560  1.00  0.33           C  
ATOM    128  C   VAL A  11       3.493   2.063  -1.037  1.00  0.29           C  
ATOM    129  O   VAL A  11       2.732   1.118  -0.959  1.00  0.33           O  
ATOM    130  CB  VAL A  11       5.823   1.439  -1.703  1.00  0.42           C  
ATOM    131  CG1 VAL A  11       7.103   2.273  -1.768  1.00  0.98           C  
ATOM    132  CG2 VAL A  11       6.185  -0.027  -1.460  1.00  0.92           C  
ATOM    133  H   VAL A  11       4.721   0.091   0.504  1.00  0.42           H  
ATOM    134  HA  VAL A  11       5.288   2.931  -0.251  1.00  0.34           H  
ATOM    135  HB  VAL A  11       5.289   1.532  -2.637  1.00  0.85           H  
ATOM    136 HG11 VAL A  11       6.886   3.292  -1.477  1.00  1.65           H  
ATOM    137 HG12 VAL A  11       7.838   1.856  -1.096  1.00  1.43           H  
ATOM    138 HG13 VAL A  11       7.490   2.259  -2.775  1.00  1.53           H  
ATOM    139 HG21 VAL A  11       5.287  -0.591  -1.256  1.00  1.57           H  
ATOM    140 HG22 VAL A  11       6.669  -0.429  -2.338  1.00  1.37           H  
ATOM    141 HG23 VAL A  11       6.856  -0.099  -0.615  1.00  1.40           H  
ATOM    142  N   CYS A  12       3.109   3.210  -1.527  1.00  0.32           N  
ATOM    143  CA  CYS A  12       1.712   3.388  -2.009  1.00  0.33           C  
ATOM    144  C   CYS A  12       1.606   2.887  -3.448  1.00  0.32           C  
ATOM    145  O   CYS A  12       1.783   3.634  -4.390  1.00  0.45           O  
ATOM    146  CB  CYS A  12       1.342   4.872  -1.964  1.00  0.42           C  
ATOM    147  SG  CYS A  12       1.105   5.390  -0.245  1.00  0.49           S  
ATOM    148  H   CYS A  12       3.741   3.955  -1.578  1.00  0.39           H  
ATOM    149  HA  CYS A  12       1.037   2.827  -1.379  1.00  0.33           H  
ATOM    150  HB2 CYS A  12       2.137   5.453  -2.408  1.00  0.47           H  
ATOM    151  HB3 CYS A  12       0.429   5.032  -2.517  1.00  0.48           H  
ATOM    152  N   ILE A  13       1.316   1.629  -3.631  1.00  0.28           N  
ATOM    153  CA  ILE A  13       1.198   1.084  -5.008  1.00  0.30           C  
ATOM    154  C   ILE A  13      -0.277   1.043  -5.411  1.00  0.30           C  
ATOM    155  O   ILE A  13      -1.105   0.541  -4.676  1.00  0.31           O  
ATOM    156  CB  ILE A  13       1.774  -0.332  -5.037  1.00  0.33           C  
ATOM    157  CG1 ILE A  13       3.101  -0.355  -4.276  1.00  0.50           C  
ATOM    158  CG2 ILE A  13       2.012  -0.763  -6.485  1.00  0.44           C  
ATOM    159  CD1 ILE A  13       3.791  -1.700  -4.499  1.00  0.52           C  
ATOM    160  H   ILE A  13       1.175   1.041  -2.859  1.00  0.35           H  
ATOM    161  HA  ILE A  13       1.748   1.711  -5.692  1.00  0.35           H  
ATOM    162  HB  ILE A  13       1.077  -1.012  -4.569  1.00  0.42           H  
ATOM    163 HG12 ILE A  13       3.736   0.441  -4.637  1.00  0.71           H  
ATOM    164 HG13 ILE A  13       2.915  -0.219  -3.222  1.00  0.77           H  
ATOM    165 HG21 ILE A  13       1.129  -0.558  -7.071  1.00  1.13           H  
ATOM    166 HG22 ILE A  13       2.850  -0.217  -6.891  1.00  1.05           H  
ATOM    167 HG23 ILE A  13       2.224  -1.822  -6.514  1.00  1.09           H  
ATOM    168 HD11 ILE A  13       3.053  -2.440  -4.769  1.00  1.00           H  
ATOM    169 HD12 ILE A  13       4.514  -1.606  -5.296  1.00  1.22           H  
ATOM    170 HD13 ILE A  13       4.292  -2.002  -3.592  1.00  1.22           H  
ATOM    171  N   PRO A  14      -0.562   1.574  -6.570  1.00  0.37           N  
ATOM    172  CA  PRO A  14      -1.930   1.612  -7.105  1.00  0.42           C  
ATOM    173  C   PRO A  14      -2.312   0.243  -7.663  1.00  0.37           C  
ATOM    174  O   PRO A  14      -1.521  -0.678  -7.660  1.00  0.43           O  
ATOM    175  CB  PRO A  14      -1.854   2.658  -8.221  1.00  0.56           C  
ATOM    176  CG  PRO A  14      -0.366   2.742  -8.635  1.00  0.60           C  
ATOM    177  CD  PRO A  14       0.452   2.184  -7.453  1.00  0.48           C  
ATOM    178  HA  PRO A  14      -2.630   1.928  -6.349  1.00  0.45           H  
ATOM    179  HB2 PRO A  14      -2.461   2.346  -9.061  1.00  0.59           H  
ATOM    180  HB3 PRO A  14      -2.185   3.616  -7.856  1.00  0.64           H  
ATOM    181  HG2 PRO A  14      -0.195   2.147  -9.522  1.00  0.64           H  
ATOM    182  HG3 PRO A  14      -0.089   3.769  -8.817  1.00  0.71           H  
ATOM    183  HD2 PRO A  14       1.154   1.438  -7.800  1.00  0.50           H  
ATOM    184  HD3 PRO A  14       0.964   2.981  -6.937  1.00  0.52           H  
ATOM    185  N   ILE A  15      -3.519   0.109  -8.140  1.00  0.38           N  
ATOM    186  CA  ILE A  15      -3.973  -1.195  -8.699  1.00  0.43           C  
ATOM    187  C   ILE A  15      -3.884  -2.277  -7.612  1.00  0.36           C  
ATOM    188  O   ILE A  15      -4.761  -2.385  -6.778  1.00  0.38           O  
ATOM    189  CB  ILE A  15      -3.118  -1.566  -9.916  1.00  0.54           C  
ATOM    190  CG1 ILE A  15      -3.091  -0.389 -10.895  1.00  0.66           C  
ATOM    191  CG2 ILE A  15      -3.726  -2.783 -10.614  1.00  0.65           C  
ATOM    192  CD1 ILE A  15      -4.484  -0.198 -11.494  1.00  0.83           C  
ATOM    193  H   ILE A  15      -4.132   0.873  -8.128  1.00  0.43           H  
ATOM    194  HA  ILE A  15      -5.004  -1.098  -9.010  1.00  0.50           H  
ATOM    195  HB  ILE A  15      -2.112  -1.794  -9.599  1.00  0.54           H  
ATOM    196 HG12 ILE A  15      -2.795   0.508 -10.371  1.00  0.68           H  
ATOM    197 HG13 ILE A  15      -2.388  -0.596 -11.685  1.00  0.76           H  
ATOM    198 HG21 ILE A  15      -4.693  -2.999 -10.185  1.00  1.16           H  
ATOM    199 HG22 ILE A  15      -3.840  -2.573 -11.669  1.00  1.15           H  
ATOM    200 HG23 ILE A  15      -3.076  -3.635 -10.486  1.00  1.19           H  
ATOM    201 HD11 ILE A  15      -5.232  -0.408 -10.743  1.00  1.23           H  
ATOM    202 HD12 ILE A  15      -4.594   0.820 -11.837  1.00  1.44           H  
ATOM    203 HD13 ILE A  15      -4.612  -0.874 -12.326  1.00  1.36           H  
ATOM    204  N   ARG A  16      -2.844  -3.072  -7.591  1.00  0.37           N  
ATOM    205  CA  ARG A  16      -2.739  -4.122  -6.538  1.00  0.37           C  
ATOM    206  C   ARG A  16      -1.267  -4.367  -6.212  1.00  0.36           C  
ATOM    207  O   ARG A  16      -0.387  -4.035  -6.981  1.00  0.52           O  
ATOM    208  CB  ARG A  16      -3.377  -5.423  -7.033  1.00  0.46           C  
ATOM    209  CG  ARG A  16      -3.013  -5.646  -8.503  1.00  0.54           C  
ATOM    210  CD  ARG A  16      -2.629  -7.114  -8.732  1.00  0.79           C  
ATOM    211  NE  ARG A  16      -1.305  -7.393  -8.107  1.00  1.12           N  
ATOM    212  CZ  ARG A  16      -0.270  -7.675  -8.861  1.00  1.92           C  
ATOM    213  NH1 ARG A  16      -0.065  -8.908  -9.262  1.00  2.60           N  
ATOM    214  NH2 ARG A  16       0.558  -6.720  -9.208  1.00  2.57           N  
ATOM    215  H   ARG A  16      -2.131  -2.975  -8.254  1.00  0.43           H  
ATOM    216  HA  ARG A  16      -3.252  -3.786  -5.647  1.00  0.37           H  
ATOM    217  HB2 ARG A  16      -3.014  -6.251  -6.439  1.00  0.51           H  
ATOM    218  HB3 ARG A  16      -4.451  -5.355  -6.937  1.00  0.53           H  
ATOM    219  HG2 ARG A  16      -3.863  -5.397  -9.122  1.00  0.71           H  
ATOM    220  HG3 ARG A  16      -2.180  -5.014  -8.769  1.00  0.66           H  
ATOM    221  HD2 ARG A  16      -3.377  -7.755  -8.291  1.00  1.16           H  
ATOM    222  HD3 ARG A  16      -2.571  -7.306  -9.793  1.00  0.85           H  
ATOM    223  HE  ARG A  16      -1.208  -7.366  -7.128  1.00  1.21           H  
ATOM    224 HH11 ARG A  16      -0.700  -9.636  -8.993  1.00  2.66           H  
ATOM    225 HH12 ARG A  16       0.725  -9.125  -9.838  1.00  3.34           H  
ATOM    226 HH21 ARG A  16       0.399  -5.780  -8.897  1.00  2.59           H  
ATOM    227 HH22 ARG A  16       1.350  -6.926  -9.782  1.00  3.34           H  
ATOM    228  N   CYS A  17      -0.996  -4.943  -5.075  1.00  0.34           N  
ATOM    229  CA  CYS A  17       0.418  -5.207  -4.689  1.00  0.35           C  
ATOM    230  C   CYS A  17       0.983  -6.341  -5.547  1.00  0.40           C  
ATOM    231  O   CYS A  17       0.273  -7.258  -5.906  1.00  0.52           O  
ATOM    232  CB  CYS A  17       0.475  -5.613  -3.215  1.00  0.40           C  
ATOM    233  SG  CYS A  17      -0.338  -4.346  -2.209  1.00  0.37           S  
ATOM    234  H   CYS A  17      -1.722  -5.200  -4.471  1.00  0.45           H  
ATOM    235  HA  CYS A  17       1.001  -4.314  -4.840  1.00  0.37           H  
ATOM    236  HB2 CYS A  17      -0.031  -6.559  -3.081  1.00  0.54           H  
ATOM    237  HB3 CYS A  17       1.505  -5.710  -2.908  1.00  0.51           H  
ATOM    238  N   PRO A  18       2.252  -6.241  -5.838  1.00  0.40           N  
ATOM    239  CA  PRO A  18       2.965  -7.245  -6.644  1.00  0.48           C  
ATOM    240  C   PRO A  18       3.303  -8.465  -5.784  1.00  0.41           C  
ATOM    241  O   PRO A  18       2.776  -8.638  -4.702  1.00  0.40           O  
ATOM    242  CB  PRO A  18       4.240  -6.518  -7.080  1.00  0.58           C  
ATOM    243  CG  PRO A  18       4.459  -5.374  -6.060  1.00  0.54           C  
ATOM    244  CD  PRO A  18       3.095  -5.114  -5.393  1.00  0.42           C  
ATOM    245  HA  PRO A  18       2.386  -7.529  -7.507  1.00  0.59           H  
ATOM    246  HB2 PRO A  18       5.080  -7.199  -7.062  1.00  0.59           H  
ATOM    247  HB3 PRO A  18       4.116  -6.105  -8.068  1.00  0.71           H  
ATOM    248  HG2 PRO A  18       5.187  -5.674  -5.319  1.00  0.53           H  
ATOM    249  HG3 PRO A  18       4.792  -4.482  -6.568  1.00  0.67           H  
ATOM    250  HD2 PRO A  18       3.196  -5.114  -4.317  1.00  0.39           H  
ATOM    251  HD3 PRO A  18       2.678  -4.179  -5.736  1.00  0.49           H  
ATOM    252  N   VAL A  19       4.180  -9.308  -6.249  1.00  0.46           N  
ATOM    253  CA  VAL A  19       4.547 -10.505  -5.449  1.00  0.48           C  
ATOM    254  C   VAL A  19       6.062 -10.689  -5.469  1.00  0.50           C  
ATOM    255  O   VAL A  19       6.693 -10.501  -6.490  1.00  0.55           O  
ATOM    256  CB  VAL A  19       3.874 -11.748  -6.035  1.00  0.61           C  
ATOM    257  CG1 VAL A  19       2.463 -11.880  -5.461  1.00  0.77           C  
ATOM    258  CG2 VAL A  19       3.791 -11.625  -7.559  1.00  0.73           C  
ATOM    259  H   VAL A  19       4.601  -9.151  -7.119  1.00  0.54           H  
ATOM    260  HA  VAL A  19       4.216 -10.367  -4.436  1.00  0.45           H  
ATOM    261  HB  VAL A  19       4.450 -12.624  -5.773  1.00  0.70           H  
ATOM    262 HG11 VAL A  19       2.229 -11.001  -4.878  1.00  1.28           H  
ATOM    263 HG12 VAL A  19       1.753 -11.977  -6.267  1.00  1.19           H  
ATOM    264 HG13 VAL A  19       2.413 -12.754  -4.827  1.00  1.39           H  
ATOM    265 HG21 VAL A  19       4.483 -10.870  -7.899  1.00  1.24           H  
ATOM    266 HG22 VAL A  19       4.046 -12.574  -8.010  1.00  1.12           H  
ATOM    267 HG23 VAL A  19       2.787 -11.350  -7.845  1.00  1.28           H  
ATOM    268  N   PRO A  20       6.598 -11.075  -4.341  1.00  0.53           N  
ATOM    269  CA  PRO A  20       5.816 -11.298  -3.110  1.00  0.56           C  
ATOM    270  C   PRO A  20       5.602  -9.975  -2.361  1.00  0.47           C  
ATOM    271  O   PRO A  20       6.524  -9.428  -1.792  1.00  0.55           O  
ATOM    272  CB  PRO A  20       6.716 -12.225  -2.288  1.00  0.72           C  
ATOM    273  CG  PRO A  20       8.160 -12.013  -2.811  1.00  0.75           C  
ATOM    274  CD  PRO A  20       8.039 -11.348  -4.196  1.00  0.63           C  
ATOM    275  HA  PRO A  20       4.880 -11.783  -3.326  1.00  0.59           H  
ATOM    276  HB2 PRO A  20       6.655 -11.964  -1.240  1.00  0.76           H  
ATOM    277  HB3 PRO A  20       6.425 -13.253  -2.434  1.00  0.81           H  
ATOM    278  HG2 PRO A  20       8.706 -11.368  -2.135  1.00  0.79           H  
ATOM    279  HG3 PRO A  20       8.664 -12.962  -2.905  1.00  0.87           H  
ATOM    280  HD2 PRO A  20       8.607 -10.428  -4.225  1.00  0.61           H  
ATOM    281  HD3 PRO A  20       8.369 -12.023  -4.972  1.00  0.68           H  
ATOM    282  N   MET A  21       4.402  -9.457  -2.343  1.00  0.39           N  
ATOM    283  CA  MET A  21       4.164  -8.182  -1.616  1.00  0.33           C  
ATOM    284  C   MET A  21       2.719  -8.163  -1.119  1.00  0.36           C  
ATOM    285  O   MET A  21       1.788  -8.219  -1.896  1.00  0.45           O  
ATOM    286  CB  MET A  21       4.399  -6.998  -2.557  1.00  0.31           C  
ATOM    287  CG  MET A  21       4.653  -5.736  -1.730  1.00  0.36           C  
ATOM    288  SD  MET A  21       5.099  -4.367  -2.829  1.00  0.66           S  
ATOM    289  CE  MET A  21       6.743  -4.053  -2.143  1.00  1.01           C  
ATOM    290  H   MET A  21       3.659  -9.907  -2.799  1.00  0.42           H  
ATOM    291  HA  MET A  21       4.838  -8.117  -0.773  1.00  0.39           H  
ATOM    292  HB2 MET A  21       5.258  -7.198  -3.182  1.00  0.35           H  
ATOM    293  HB3 MET A  21       3.526  -6.853  -3.176  1.00  0.35           H  
ATOM    294  HG2 MET A  21       3.761  -5.483  -1.179  1.00  0.71           H  
ATOM    295  HG3 MET A  21       5.464  -5.920  -1.040  1.00  0.70           H  
ATOM    296  HE1 MET A  21       7.277  -4.989  -2.048  1.00  1.53           H  
ATOM    297  HE2 MET A  21       7.286  -3.388  -2.801  1.00  1.70           H  
ATOM    298  HE3 MET A  21       6.648  -3.594  -1.170  1.00  1.59           H  
ATOM    299  N   ARG A  22       2.522  -8.092   0.168  1.00  0.37           N  
ATOM    300  CA  ARG A  22       1.134  -8.083   0.713  1.00  0.43           C  
ATOM    301  C   ARG A  22       0.667  -6.640   0.904  1.00  0.37           C  
ATOM    302  O   ARG A  22       1.402  -5.705   0.655  1.00  0.38           O  
ATOM    303  CB  ARG A  22       1.116  -8.804   2.064  1.00  0.54           C  
ATOM    304  CG  ARG A  22       1.552  -7.837   3.170  1.00  0.63           C  
ATOM    305  CD  ARG A  22       2.380  -8.586   4.217  1.00  0.88           C  
ATOM    306  NE  ARG A  22       3.812  -8.620   3.795  1.00  0.84           N  
ATOM    307  CZ  ARG A  22       4.706  -9.191   4.566  1.00  0.99           C  
ATOM    308  NH1 ARG A  22       4.805  -8.834   5.822  1.00  1.62           N  
ATOM    309  NH2 ARG A  22       5.499 -10.117   4.079  1.00  1.69           N  
ATOM    310  H   ARG A  22       3.287  -8.051   0.778  1.00  0.40           H  
ATOM    311  HA  ARG A  22       0.472  -8.588   0.025  1.00  0.49           H  
ATOM    312  HB2 ARG A  22       0.116  -9.159   2.269  1.00  0.72           H  
ATOM    313  HB3 ARG A  22       1.796  -9.640   2.033  1.00  0.63           H  
ATOM    314  HG2 ARG A  22       2.148  -7.044   2.739  1.00  0.62           H  
ATOM    315  HG3 ARG A  22       0.678  -7.412   3.642  1.00  0.82           H  
ATOM    316  HD2 ARG A  22       2.299  -8.079   5.168  1.00  1.16           H  
ATOM    317  HD3 ARG A  22       2.009  -9.595   4.316  1.00  1.14           H  
ATOM    318  HE  ARG A  22       4.084  -8.208   2.947  1.00  1.38           H  
ATOM    319 HH11 ARG A  22       4.199  -8.129   6.192  1.00  1.95           H  
ATOM    320 HH12 ARG A  22       5.494  -9.258   6.413  1.00  2.20           H  
ATOM    321 HH21 ARG A  22       5.424 -10.392   3.118  1.00  2.11           H  
ATOM    322 HH22 ARG A  22       6.183 -10.551   4.668  1.00  2.19           H  
ATOM    323  N   GLN A  23      -0.547  -6.455   1.352  1.00  0.43           N  
ATOM    324  CA  GLN A  23      -1.057  -5.073   1.569  1.00  0.39           C  
ATOM    325  C   GLN A  23      -0.850  -4.685   3.033  1.00  0.39           C  
ATOM    326  O   GLN A  23      -0.958  -5.505   3.922  1.00  0.48           O  
ATOM    327  CB  GLN A  23      -2.551  -5.012   1.239  1.00  0.42           C  
ATOM    328  CG  GLN A  23      -2.900  -3.628   0.685  1.00  0.48           C  
ATOM    329  CD  GLN A  23      -4.354  -3.293   1.022  1.00  0.59           C  
ATOM    330  OE1 GLN A  23      -5.141  -2.998   0.144  1.00  0.85           O  
ATOM    331  NE2 GLN A  23      -4.748  -3.324   2.266  1.00  0.85           N  
ATOM    332  H   GLN A  23      -1.119  -7.225   1.552  1.00  0.55           H  
ATOM    333  HA  GLN A  23      -0.519  -4.387   0.933  1.00  0.37           H  
ATOM    334  HB2 GLN A  23      -2.787  -5.766   0.501  1.00  0.61           H  
ATOM    335  HB3 GLN A  23      -3.125  -5.194   2.134  1.00  0.52           H  
ATOM    336  HG2 GLN A  23      -2.248  -2.889   1.126  1.00  0.63           H  
ATOM    337  HG3 GLN A  23      -2.772  -3.627  -0.387  1.00  0.72           H  
ATOM    338 HE21 GLN A  23      -4.115  -3.559   2.976  1.00  1.04           H  
ATOM    339 HE22 GLN A  23      -5.679  -3.113   2.492  1.00  1.06           H  
ATOM    340  N   ILE A  24      -0.554  -3.441   3.286  1.00  0.37           N  
ATOM    341  CA  ILE A  24      -0.341  -2.991   4.689  1.00  0.41           C  
ATOM    342  C   ILE A  24      -0.930  -1.588   4.865  1.00  0.41           C  
ATOM    343  O   ILE A  24      -0.290  -0.690   5.377  1.00  0.53           O  
ATOM    344  CB  ILE A  24       1.160  -2.959   4.993  1.00  0.46           C  
ATOM    345  CG1 ILE A  24       1.900  -2.251   3.857  1.00  0.43           C  
ATOM    346  CG2 ILE A  24       1.692  -4.387   5.126  1.00  0.56           C  
ATOM    347  CD1 ILE A  24       2.633  -1.032   4.414  1.00  0.50           C  
ATOM    348  H   ILE A  24      -0.477  -2.799   2.550  1.00  0.38           H  
ATOM    349  HA  ILE A  24      -0.831  -3.675   5.366  1.00  0.46           H  
ATOM    350  HB  ILE A  24       1.326  -2.427   5.920  1.00  0.53           H  
ATOM    351 HG12 ILE A  24       2.613  -2.931   3.414  1.00  0.50           H  
ATOM    352 HG13 ILE A  24       1.193  -1.932   3.109  1.00  0.43           H  
ATOM    353 HG21 ILE A  24       1.172  -4.891   5.928  1.00  1.13           H  
ATOM    354 HG22 ILE A  24       1.527  -4.919   4.201  1.00  1.13           H  
ATOM    355 HG23 ILE A  24       2.748  -4.359   5.343  1.00  1.16           H  
ATOM    356 HD11 ILE A  24       1.991  -0.516   5.113  1.00  0.82           H  
ATOM    357 HD12 ILE A  24       3.532  -1.352   4.920  1.00  0.92           H  
ATOM    358 HD13 ILE A  24       2.891  -0.366   3.605  1.00  0.79           H  
ATOM    359  N   GLY A  25      -2.148  -1.390   4.440  1.00  0.40           N  
ATOM    360  CA  GLY A  25      -2.779  -0.047   4.582  1.00  0.42           C  
ATOM    361  C   GLY A  25      -3.251   0.439   3.214  1.00  0.34           C  
ATOM    362  O   GLY A  25      -3.187  -0.278   2.237  1.00  0.35           O  
ATOM    363  H   GLY A  25      -2.645  -2.123   4.027  1.00  0.48           H  
ATOM    364  HA2 GLY A  25      -3.625  -0.118   5.252  1.00  0.51           H  
ATOM    365  HA3 GLY A  25      -2.059   0.651   4.981  1.00  0.49           H  
ATOM    366  N   THR A  26      -3.728   1.650   3.136  1.00  0.36           N  
ATOM    367  CA  THR A  26      -4.206   2.174   1.831  1.00  0.38           C  
ATOM    368  C   THR A  26      -3.640   3.578   1.607  1.00  0.38           C  
ATOM    369  O   THR A  26      -3.122   4.198   2.517  1.00  0.49           O  
ATOM    370  CB  THR A  26      -5.734   2.222   1.843  1.00  0.49           C  
ATOM    371  OG1 THR A  26      -6.180   2.773   3.079  1.00  0.57           O  
ATOM    372  CG2 THR A  26      -6.285   0.804   1.686  1.00  0.64           C  
ATOM    373  H   THR A  26      -3.775   2.213   3.936  1.00  0.43           H  
ATOM    374  HA  THR A  26      -3.874   1.522   1.039  1.00  0.45           H  
ATOM    375  HB  THR A  26      -6.083   2.834   1.027  1.00  0.55           H  
ATOM    376  HG1 THR A  26      -7.036   2.387   3.284  1.00  1.06           H  
ATOM    377 HG21 THR A  26      -5.860   0.350   0.803  1.00  1.25           H  
ATOM    378 HG22 THR A  26      -6.022   0.216   2.554  1.00  1.02           H  
ATOM    379 HG23 THR A  26      -7.360   0.843   1.589  1.00  0.99           H  
ATOM    380  N   CYS A  27      -3.724   4.080   0.404  1.00  0.40           N  
ATOM    381  CA  CYS A  27      -3.185   5.438   0.121  1.00  0.47           C  
ATOM    382  C   CYS A  27      -4.203   6.243  -0.688  1.00  0.51           C  
ATOM    383  O   CYS A  27      -4.805   5.743  -1.625  1.00  0.52           O  
ATOM    384  CB  CYS A  27      -1.891   5.313  -0.688  1.00  0.54           C  
ATOM    385  SG  CYS A  27      -0.622   4.500   0.314  1.00  0.49           S  
ATOM    386  H   CYS A  27      -4.143   3.560  -0.316  1.00  0.45           H  
ATOM    387  HA  CYS A  27      -2.978   5.946   1.051  1.00  0.50           H  
ATOM    388  HB2 CYS A  27      -2.078   4.727  -1.574  1.00  0.61           H  
ATOM    389  HB3 CYS A  27      -1.550   6.297  -0.973  1.00  0.67           H  
ATOM    390  N   PHE A  28      -4.388   7.490  -0.336  1.00  0.59           N  
ATOM    391  CA  PHE A  28      -5.351   8.360  -1.072  1.00  0.67           C  
ATOM    392  C   PHE A  28      -6.739   7.721  -1.078  1.00  0.69           C  
ATOM    393  O   PHE A  28      -7.458   7.797  -2.052  1.00  0.74           O  
ATOM    394  CB  PHE A  28      -4.875   8.548  -2.514  1.00  0.65           C  
ATOM    395  CG  PHE A  28      -3.398   8.864  -2.519  1.00  0.61           C  
ATOM    396  CD1 PHE A  28      -2.938  10.064  -1.962  1.00  0.80           C  
ATOM    397  CD2 PHE A  28      -2.491   7.958  -3.080  1.00  0.60           C  
ATOM    398  CE1 PHE A  28      -1.569  10.356  -1.965  1.00  0.89           C  
ATOM    399  CE2 PHE A  28      -1.123   8.250  -3.084  1.00  0.66           C  
ATOM    400  CZ  PHE A  28      -0.661   9.449  -2.527  1.00  0.77           C  
ATOM    401  H   PHE A  28      -3.879   7.860   0.415  1.00  0.63           H  
ATOM    402  HA  PHE A  28      -5.403   9.323  -0.587  1.00  0.74           H  
ATOM    403  HB2 PHE A  28      -5.052   7.639  -3.072  1.00  0.64           H  
ATOM    404  HB3 PHE A  28      -5.419   9.361  -2.969  1.00  0.78           H  
ATOM    405  HD1 PHE A  28      -3.638  10.763  -1.530  1.00  0.98           H  
ATOM    406  HD2 PHE A  28      -2.846   7.034  -3.510  1.00  0.71           H  
ATOM    407  HE1 PHE A  28      -1.212  11.280  -1.536  1.00  1.12           H  
ATOM    408  HE2 PHE A  28      -0.421   7.551  -3.518  1.00  0.76           H  
ATOM    409  HZ  PHE A  28       0.396   9.675  -2.530  1.00  0.89           H  
ATOM    410  N   GLY A  29      -7.124   7.093  -0.003  1.00  0.72           N  
ATOM    411  CA  GLY A  29      -8.468   6.454   0.036  1.00  0.77           C  
ATOM    412  C   GLY A  29      -8.328   4.983  -0.344  1.00  0.73           C  
ATOM    413  O   GLY A  29      -7.469   4.286   0.158  1.00  0.72           O  
ATOM    414  H   GLY A  29      -6.534   7.042   0.775  1.00  0.74           H  
ATOM    415  HA2 GLY A  29      -8.878   6.538   1.032  1.00  0.82           H  
ATOM    416  HA3 GLY A  29      -9.122   6.945  -0.668  1.00  0.78           H  
ATOM    417  N   ARG A  30      -9.166   4.500  -1.223  1.00  0.76           N  
ATOM    418  CA  ARG A  30      -9.075   3.069  -1.625  1.00  0.78           C  
ATOM    419  C   ARG A  30      -8.478   2.858  -3.044  1.00  0.73           C  
ATOM    420  O   ARG A  30      -8.395   1.723  -3.468  1.00  0.76           O  
ATOM    421  CB  ARG A  30     -10.474   2.453  -1.592  1.00  0.91           C  
ATOM    422  CG  ARG A  30     -10.876   2.158  -0.143  1.00  0.94           C  
ATOM    423  CD  ARG A  30      -9.930   1.114   0.459  1.00  0.79           C  
ATOM    424  NE  ARG A  30      -9.629   0.065  -0.553  1.00  0.81           N  
ATOM    425  CZ  ARG A  30     -10.245  -1.086  -0.501  1.00  1.13           C  
ATOM    426  NH1 ARG A  30     -11.444  -1.205  -1.010  1.00  1.57           N  
ATOM    427  NH2 ARG A  30      -9.664  -2.112   0.068  1.00  1.50           N  
ATOM    428  H   ARG A  30      -9.858   5.075  -1.610  1.00  0.79           H  
ATOM    429  HA  ARG A  30      -8.457   2.548  -0.911  1.00  0.76           H  
ATOM    430  HB2 ARG A  30     -11.180   3.145  -2.029  1.00  1.20           H  
ATOM    431  HB3 ARG A  30     -10.475   1.534  -2.159  1.00  0.91           H  
ATOM    432  HG2 ARG A  30     -10.820   3.070   0.435  1.00  1.17           H  
ATOM    433  HG3 ARG A  30     -11.887   1.780  -0.120  1.00  1.12           H  
ATOM    434  HD2 ARG A  30      -9.011   1.592   0.764  1.00  0.92           H  
ATOM    435  HD3 ARG A  30     -10.399   0.658   1.319  1.00  0.99           H  
ATOM    436  HE  ARG A  30      -8.966   0.238  -1.258  1.00  1.00           H  
ATOM    437 HH11 ARG A  30     -11.888  -0.416  -1.440  1.00  1.74           H  
ATOM    438 HH12 ARG A  30     -11.922  -2.085  -0.974  1.00  1.96           H  
ATOM    439 HH21 ARG A  30      -8.747  -2.015   0.461  1.00  1.61           H  
ATOM    440 HH22 ARG A  30     -10.132  -2.996   0.110  1.00  1.90           H  
ATOM    441  N   PRO A  31      -8.069   3.899  -3.758  1.00  0.71           N  
ATOM    442  CA  PRO A  31      -7.498   3.710  -5.105  1.00  0.70           C  
ATOM    443  C   PRO A  31      -6.077   3.159  -4.994  1.00  0.58           C  
ATOM    444  O   PRO A  31      -5.737   2.165  -5.607  1.00  0.63           O  
ATOM    445  CB  PRO A  31      -7.504   5.111  -5.717  1.00  0.73           C  
ATOM    446  CG  PRO A  31      -7.548   6.098  -4.533  1.00  0.74           C  
ATOM    447  CD  PRO A  31      -8.116   5.317  -3.335  1.00  0.76           C  
ATOM    448  HA  PRO A  31      -8.117   3.048  -5.689  1.00  0.79           H  
ATOM    449  HB2 PRO A  31      -6.607   5.264  -6.302  1.00  0.68           H  
ATOM    450  HB3 PRO A  31      -8.379   5.244  -6.335  1.00  0.85           H  
ATOM    451  HG2 PRO A  31      -6.550   6.454  -4.310  1.00  0.67           H  
ATOM    452  HG3 PRO A  31      -8.195   6.930  -4.765  1.00  0.85           H  
ATOM    453  HD2 PRO A  31      -7.499   5.472  -2.461  1.00  0.72           H  
ATOM    454  HD3 PRO A  31      -9.133   5.615  -3.145  1.00  0.89           H  
ATOM    455  N   VAL A  32      -5.246   3.778  -4.205  1.00  0.49           N  
ATOM    456  CA  VAL A  32      -3.863   3.268  -4.050  1.00  0.40           C  
ATOM    457  C   VAL A  32      -3.795   2.476  -2.749  1.00  0.33           C  
ATOM    458  O   VAL A  32      -4.521   2.750  -1.815  1.00  0.42           O  
ATOM    459  CB  VAL A  32      -2.889   4.445  -4.009  1.00  0.43           C  
ATOM    460  CG1 VAL A  32      -1.452   3.929  -4.092  1.00  0.49           C  
ATOM    461  CG2 VAL A  32      -3.164   5.367  -5.200  1.00  0.54           C  
ATOM    462  H   VAL A  32      -5.537   4.571  -3.700  1.00  0.53           H  
ATOM    463  HA  VAL A  32      -3.620   2.622  -4.882  1.00  0.41           H  
ATOM    464  HB  VAL A  32      -3.024   4.993  -3.089  1.00  0.46           H  
ATOM    465 HG11 VAL A  32      -1.458   2.899  -4.415  1.00  1.26           H  
ATOM    466 HG12 VAL A  32      -0.895   4.524  -4.800  1.00  1.07           H  
ATOM    467 HG13 VAL A  32      -0.988   3.997  -3.120  1.00  0.92           H  
ATOM    468 HG21 VAL A  32      -3.347   4.771  -6.082  1.00  0.95           H  
ATOM    469 HG22 VAL A  32      -4.032   5.976  -4.990  1.00  1.00           H  
ATOM    470 HG23 VAL A  32      -2.309   6.005  -5.367  1.00  0.92           H  
ATOM    471  N   LYS A  33      -2.952   1.489  -2.675  1.00  0.28           N  
ATOM    472  CA  LYS A  33      -2.874   0.688  -1.428  1.00  0.32           C  
ATOM    473  C   LYS A  33      -1.429   0.620  -0.950  1.00  0.29           C  
ATOM    474  O   LYS A  33      -0.505   0.888  -1.689  1.00  0.32           O  
ATOM    475  CB  LYS A  33      -3.385  -0.728  -1.698  1.00  0.38           C  
ATOM    476  CG  LYS A  33      -4.904  -0.693  -1.879  1.00  0.42           C  
ATOM    477  CD  LYS A  33      -5.326  -1.778  -2.873  1.00  0.52           C  
ATOM    478  CE  LYS A  33      -6.064  -1.132  -4.047  1.00  0.62           C  
ATOM    479  NZ  LYS A  33      -5.096  -0.379  -4.893  1.00  0.60           N  
ATOM    480  H   LYS A  33      -2.378   1.268  -3.440  1.00  0.33           H  
ATOM    481  HA  LYS A  33      -3.482   1.149  -0.666  1.00  0.39           H  
ATOM    482  HB2 LYS A  33      -2.921  -1.113  -2.594  1.00  0.43           H  
ATOM    483  HB3 LYS A  33      -3.139  -1.366  -0.862  1.00  0.53           H  
ATOM    484  HG2 LYS A  33      -5.383  -0.869  -0.928  1.00  0.61           H  
ATOM    485  HG3 LYS A  33      -5.199   0.273  -2.259  1.00  0.51           H  
ATOM    486  HD2 LYS A  33      -4.450  -2.296  -3.235  1.00  0.63           H  
ATOM    487  HD3 LYS A  33      -5.982  -2.481  -2.381  1.00  0.71           H  
ATOM    488  HE2 LYS A  33      -6.539  -1.900  -4.641  1.00  0.86           H  
ATOM    489  HE3 LYS A  33      -6.816  -0.454  -3.672  1.00  0.84           H  
ATOM    490  HZ1 LYS A  33      -4.174  -0.336  -4.413  1.00  0.72           H  
ATOM    491  HZ2 LYS A  33      -4.988  -0.863  -5.807  1.00  0.71           H  
ATOM    492  HZ3 LYS A  33      -5.451   0.585  -5.055  1.00  0.82           H  
ATOM    493  N   CYS A  34      -1.229   0.251   0.280  1.00  0.32           N  
ATOM    494  CA  CYS A  34       0.152   0.148   0.811  1.00  0.31           C  
ATOM    495  C   CYS A  34       0.633  -1.285   0.618  1.00  0.29           C  
ATOM    496  O   CYS A  34      -0.057  -2.220   0.960  1.00  0.42           O  
ATOM    497  CB  CYS A  34       0.152   0.489   2.299  1.00  0.40           C  
ATOM    498  SG  CYS A  34       0.103   2.285   2.501  1.00  0.48           S  
ATOM    499  H   CYS A  34      -1.992   0.029   0.855  1.00  0.39           H  
ATOM    500  HA  CYS A  34       0.801   0.828   0.278  1.00  0.31           H  
ATOM    501  HB2 CYS A  34      -0.716   0.049   2.769  1.00  0.44           H  
ATOM    502  HB3 CYS A  34       1.046   0.099   2.759  1.00  0.43           H  
ATOM    503  N   CYS A  35       1.795  -1.475   0.068  1.00  0.26           N  
ATOM    504  CA  CYS A  35       2.280  -2.864  -0.141  1.00  0.31           C  
ATOM    505  C   CYS A  35       3.651  -3.037   0.509  1.00  0.30           C  
ATOM    506  O   CYS A  35       4.482  -2.150   0.476  1.00  0.38           O  
ATOM    507  CB  CYS A  35       2.383  -3.143  -1.641  1.00  0.39           C  
ATOM    508  SG  CYS A  35       0.818  -2.707  -2.444  1.00  0.41           S  
ATOM    509  H   CYS A  35       2.342  -0.712  -0.214  1.00  0.33           H  
ATOM    510  HA  CYS A  35       1.583  -3.557   0.304  1.00  0.39           H  
ATOM    511  HB2 CYS A  35       3.180  -2.550  -2.063  1.00  0.44           H  
ATOM    512  HB3 CYS A  35       2.589  -4.189  -1.799  1.00  0.52           H  
ATOM    513  N   ARG A  36       3.894  -4.176   1.099  1.00  0.29           N  
ATOM    514  CA  ARG A  36       5.211  -4.419   1.749  1.00  0.31           C  
ATOM    515  C   ARG A  36       5.634  -5.863   1.487  1.00  0.35           C  
ATOM    516  O   ARG A  36       4.850  -6.784   1.619  1.00  0.41           O  
ATOM    517  CB  ARG A  36       5.095  -4.195   3.257  1.00  0.35           C  
ATOM    518  CG  ARG A  36       5.732  -2.854   3.627  1.00  0.57           C  
ATOM    519  CD  ARG A  36       5.875  -2.758   5.149  1.00  0.60           C  
ATOM    520  NE  ARG A  36       6.896  -3.739   5.616  1.00  0.55           N  
ATOM    521  CZ  ARG A  36       7.274  -3.744   6.867  1.00  0.94           C  
ATOM    522  NH1 ARG A  36       7.822  -2.673   7.388  1.00  1.29           N  
ATOM    523  NH2 ARG A  36       7.106  -4.821   7.594  1.00  1.21           N  
ATOM    524  H   ARG A  36       3.207  -4.878   1.109  1.00  0.32           H  
ATOM    525  HA  ARG A  36       5.947  -3.745   1.338  1.00  0.41           H  
ATOM    526  HB2 ARG A  36       4.053  -4.193   3.542  1.00  0.54           H  
ATOM    527  HB3 ARG A  36       5.608  -4.990   3.778  1.00  0.35           H  
ATOM    528  HG2 ARG A  36       6.706  -2.779   3.168  1.00  0.69           H  
ATOM    529  HG3 ARG A  36       5.105  -2.050   3.275  1.00  0.82           H  
ATOM    530  HD2 ARG A  36       6.186  -1.760   5.419  1.00  0.85           H  
ATOM    531  HD3 ARG A  36       4.925  -2.977   5.614  1.00  0.78           H  
ATOM    532  HE  ARG A  36       7.280  -4.387   4.984  1.00  0.55           H  
ATOM    533 HH11 ARG A  36       7.950  -1.853   6.827  1.00  1.31           H  
ATOM    534 HH12 ARG A  36       8.112  -2.672   8.346  1.00  1.62           H  
ATOM    535 HH21 ARG A  36       6.689  -5.639   7.188  1.00  1.17           H  
ATOM    536 HH22 ARG A  36       7.395  -4.833   8.552  1.00  1.57           H  
ATOM    537  N   SER A  37       6.864  -6.071   1.116  1.00  0.46           N  
ATOM    538  CA  SER A  37       7.337  -7.453   0.847  1.00  0.61           C  
ATOM    539  C   SER A  37       7.681  -8.143   2.169  1.00  0.61           C  
ATOM    540  O   SER A  37       7.631  -9.353   2.278  1.00  0.88           O  
ATOM    541  CB  SER A  37       8.582  -7.391  -0.035  1.00  0.75           C  
ATOM    542  OG  SER A  37       8.781  -6.048  -0.462  1.00  0.84           O  
ATOM    543  H   SER A  37       7.481  -5.315   1.014  1.00  0.51           H  
ATOM    544  HA  SER A  37       6.562  -8.008   0.340  1.00  0.70           H  
ATOM    545  HB2 SER A  37       9.441  -7.718   0.528  1.00  0.76           H  
ATOM    546  HB3 SER A  37       8.447  -8.038  -0.892  1.00  0.96           H  
ATOM    547  HG  SER A  37       9.325  -6.067  -1.253  1.00  1.18           H  
ATOM    548  N   TRP A  38       8.027  -7.385   3.173  1.00  0.46           N  
ATOM    549  CA  TRP A  38       8.372  -7.993   4.485  1.00  0.57           C  
ATOM    550  C   TRP A  38       7.461  -7.402   5.556  1.00  0.61           C  
ATOM    551  O   TRP A  38       6.646  -6.565   5.210  1.00  0.56           O  
ATOM    552  CB  TRP A  38       9.837  -7.695   4.825  1.00  0.63           C  
ATOM    553  CG  TRP A  38      10.015  -6.237   5.117  1.00  0.58           C  
ATOM    554  CD1 TRP A  38      10.099  -5.701   6.355  1.00  0.77           C  
ATOM    555  CD2 TRP A  38      10.145  -5.126   4.182  1.00  0.62           C  
ATOM    556  NE1 TRP A  38      10.268  -4.334   6.241  1.00  0.87           N  
ATOM    557  CE2 TRP A  38      10.302  -3.931   4.922  1.00  0.80           C  
ATOM    558  CE3 TRP A  38      10.140  -5.040   2.779  1.00  0.73           C  
ATOM    559  CZ2 TRP A  38      10.448  -2.694   4.292  1.00  1.00           C  
ATOM    560  CZ3 TRP A  38      10.287  -3.798   2.141  1.00  0.95           C  
ATOM    561  CH2 TRP A  38      10.440  -2.627   2.897  1.00  1.06           C  
ATOM    562  OXT TRP A  38       7.589  -7.795   6.702  1.00  0.85           O  
ATOM    563  H   TRP A  38       8.057  -6.413   3.066  1.00  0.43           H  
ATOM    564  HA  TRP A  38       8.224  -9.062   4.436  1.00  0.76           H  
ATOM    565  HB2 TRP A  38      10.126  -8.270   5.692  1.00  0.78           H  
ATOM    566  HB3 TRP A  38      10.462  -7.972   3.988  1.00  0.72           H  
ATOM    567  HD1 TRP A  38      10.042  -6.253   7.282  1.00  0.92           H  
ATOM    568  HE1 TRP A  38      10.356  -3.712   6.992  1.00  1.06           H  
ATOM    569  HE3 TRP A  38      10.023  -5.936   2.187  1.00  0.76           H  
ATOM    570  HZ2 TRP A  38      10.567  -1.795   4.879  1.00  1.19           H  
ATOM    571  HZ3 TRP A  38      10.281  -3.744   1.063  1.00  1.12           H  
ATOM    572  HH2 TRP A  38      10.553  -1.675   2.401  1.00  1.27           H  
TER     573      TRP A  38
ENDMDL
MODEL      19
ATOM      1  N   ALA A   1      -1.357  -0.578  16.982  1.00  3.98           N  
ATOM      2  CA  ALA A   1      -2.476   0.324  16.587  1.00  3.31           C  
ATOM      3  C   ALA A   1      -2.065   1.133  15.355  1.00  2.40           C  
ATOM      4  O   ALA A   1      -2.672   1.012  14.313  1.00  2.36           O  
ATOM      5  CB  ALA A   1      -2.830   1.279  17.739  1.00  3.33           C  
ATOM      6  H1  ALA A   1      -0.627  -0.571  16.239  1.00  3.69           H  
ATOM      7  H2  ALA A   1      -0.941  -0.250  17.875  1.00  4.31           H  
ATOM      8  H3  ALA A   1      -1.719  -1.546  17.101  1.00  4.57           H  
ATOM      9  HA  ALA A   1      -3.345  -0.274  16.343  1.00  3.66           H  
ATOM     10  HB1 ALA A   1      -2.052   1.248  18.488  1.00  3.79           H  
ATOM     11  HB2 ALA A   1      -2.918   2.285  17.356  1.00  2.77           H  
ATOM     12  HB3 ALA A   1      -3.769   0.980  18.182  1.00  3.68           H  
ATOM     13  N   PRO A   2      -1.042   1.939  15.499  1.00  2.16           N  
ATOM     14  CA  PRO A   2      -0.553   2.769  14.391  1.00  1.69           C  
ATOM     15  C   PRO A   2       0.270   1.926  13.418  1.00  1.55           C  
ATOM     16  O   PRO A   2       1.483   1.904  13.473  1.00  1.92           O  
ATOM     17  CB  PRO A   2       0.321   3.815  15.079  1.00  2.39           C  
ATOM     18  CG  PRO A   2       0.745   3.204  16.435  1.00  3.10           C  
ATOM     19  CD  PRO A   2      -0.283   2.107  16.759  1.00  2.95           C  
ATOM     20  HA  PRO A   2      -1.372   3.248  13.881  1.00  1.56           H  
ATOM     21  HB2 PRO A   2       1.190   4.027  14.472  1.00  2.60           H  
ATOM     22  HB3 PRO A   2      -0.247   4.714  15.246  1.00  2.56           H  
ATOM     23  HG2 PRO A   2       1.736   2.777  16.354  1.00  3.47           H  
ATOM     24  HG3 PRO A   2       0.726   3.961  17.204  1.00  3.59           H  
ATOM     25  HD2 PRO A   2       0.220   1.189  17.029  1.00  3.47           H  
ATOM     26  HD3 PRO A   2      -0.938   2.431  17.550  1.00  3.15           H  
ATOM     27  N   LEU A   3      -0.378   1.235  12.529  1.00  1.23           N  
ATOM     28  CA  LEU A   3       0.371   0.403  11.553  1.00  1.27           C  
ATOM     29  C   LEU A   3       0.870   1.303  10.428  1.00  0.92           C  
ATOM     30  O   LEU A   3       2.058   1.449  10.220  1.00  0.89           O  
ATOM     31  CB  LEU A   3      -0.556  -0.666  10.982  1.00  1.49           C  
ATOM     32  CG  LEU A   3      -0.965  -1.630  12.095  1.00  1.81           C  
ATOM     33  CD1 LEU A   3      -1.929  -2.673  11.535  1.00  2.14           C  
ATOM     34  CD2 LEU A   3       0.281  -2.328  12.651  1.00  2.22           C  
ATOM     35  H   LEU A   3      -1.358   1.266  12.499  1.00  1.17           H  
ATOM     36  HA  LEU A   3       1.210  -0.067  12.045  1.00  1.58           H  
ATOM     37  HB2 LEU A   3      -1.437  -0.195  10.567  1.00  1.42           H  
ATOM     38  HB3 LEU A   3      -0.042  -1.211  10.207  1.00  1.69           H  
ATOM     39  HG  LEU A   3      -1.453  -1.076  12.885  1.00  1.72           H  
ATOM     40 HD11 LEU A   3      -2.586  -2.208  10.817  1.00  2.53           H  
ATOM     41 HD12 LEU A   3      -1.368  -3.459  11.052  1.00  2.39           H  
ATOM     42 HD13 LEU A   3      -2.516  -3.091  12.340  1.00  2.44           H  
ATOM     43 HD21 LEU A   3       1.150  -2.012  12.096  1.00  2.37           H  
ATOM     44 HD22 LEU A   3       0.404  -2.071  13.692  1.00  2.63           H  
ATOM     45 HD23 LEU A   3       0.164  -3.397  12.556  1.00  2.61           H  
ATOM     46  N   SER A   4      -0.040   1.914   9.717  1.00  0.83           N  
ATOM     47  CA  SER A   4       0.340   2.831   8.605  1.00  0.69           C  
ATOM     48  C   SER A   4       1.203   2.096   7.575  1.00  0.57           C  
ATOM     49  O   SER A   4       1.361   0.891   7.619  1.00  0.77           O  
ATOM     50  CB  SER A   4       1.114   4.027   9.172  1.00  0.78           C  
ATOM     51  OG  SER A   4       2.508   3.744   9.165  1.00  0.79           O  
ATOM     52  H   SER A   4      -0.987   1.777   9.925  1.00  0.99           H  
ATOM     53  HA  SER A   4      -0.556   3.189   8.123  1.00  0.86           H  
ATOM     54  HB2 SER A   4       0.927   4.897   8.567  1.00  0.94           H  
ATOM     55  HB3 SER A   4       0.782   4.219  10.185  1.00  0.90           H  
ATOM     56  HG  SER A   4       2.671   3.048   9.809  1.00  1.05           H  
ATOM     57  N   CYS A   5       1.755   2.820   6.644  1.00  0.46           N  
ATOM     58  CA  CYS A   5       2.605   2.184   5.604  1.00  0.50           C  
ATOM     59  C   CYS A   5       4.072   2.526   5.871  1.00  0.54           C  
ATOM     60  O   CYS A   5       4.964   1.794   5.496  1.00  0.64           O  
ATOM     61  CB  CYS A   5       2.192   2.717   4.232  1.00  0.60           C  
ATOM     62  SG  CYS A   5       0.424   3.104   4.259  1.00  0.67           S  
ATOM     63  H   CYS A   5       1.606   3.788   6.627  1.00  0.55           H  
ATOM     64  HA  CYS A   5       2.471   1.114   5.632  1.00  0.57           H  
ATOM     65  HB2 CYS A   5       2.755   3.611   4.008  1.00  0.67           H  
ATOM     66  HB3 CYS A   5       2.388   1.969   3.480  1.00  0.66           H  
ATOM     67  N   GLY A   6       4.335   3.631   6.516  1.00  0.68           N  
ATOM     68  CA  GLY A   6       5.747   4.005   6.797  1.00  0.79           C  
ATOM     69  C   GLY A   6       6.303   3.106   7.899  1.00  0.71           C  
ATOM     70  O   GLY A   6       7.395   2.585   7.793  1.00  0.77           O  
ATOM     71  H   GLY A   6       3.608   4.214   6.815  1.00  0.81           H  
ATOM     72  HA2 GLY A   6       6.335   3.884   5.898  1.00  0.85           H  
ATOM     73  HA3 GLY A   6       5.789   5.034   7.120  1.00  0.94           H  
ATOM     74  N   ARG A   7       5.565   2.922   8.957  1.00  0.66           N  
ATOM     75  CA  ARG A   7       6.056   2.059  10.066  1.00  0.64           C  
ATOM     76  C   ARG A   7       6.233   0.627   9.563  1.00  0.55           C  
ATOM     77  O   ARG A   7       7.189  -0.043   9.899  1.00  0.62           O  
ATOM     78  CB  ARG A   7       5.040   2.071  11.209  1.00  0.72           C  
ATOM     79  CG  ARG A   7       5.778   2.082  12.549  1.00  0.82           C  
ATOM     80  CD  ARG A   7       5.132   1.073  13.499  1.00  1.06           C  
ATOM     81  NE  ARG A   7       5.786  -0.255  13.340  1.00  1.10           N  
ATOM     82  CZ  ARG A   7       5.116  -1.253  12.825  1.00  1.13           C  
ATOM     83  NH1 ARG A   7       4.141  -1.802  13.503  1.00  1.88           N  
ATOM     84  NH2 ARG A   7       5.426  -1.705  11.636  1.00  1.29           N  
ATOM     85  H   ARG A   7       4.688   3.353   9.024  1.00  0.72           H  
ATOM     86  HA  ARG A   7       7.003   2.436  10.422  1.00  0.71           H  
ATOM     87  HB2 ARG A   7       4.421   2.952  11.130  1.00  0.84           H  
ATOM     88  HB3 ARG A   7       4.422   1.188  11.148  1.00  0.72           H  
ATOM     89  HG2 ARG A   7       6.814   1.816  12.390  1.00  0.81           H  
ATOM     90  HG3 ARG A   7       5.722   3.069  12.982  1.00  1.07           H  
ATOM     91  HD2 ARG A   7       5.252   1.411  14.517  1.00  1.35           H  
ATOM     92  HD3 ARG A   7       4.080   0.986  13.272  1.00  1.21           H  
ATOM     93  HE  ARG A   7       6.718  -0.380  13.623  1.00  1.52           H  
ATOM     94 HH11 ARG A   7       3.908  -1.460  14.415  1.00  2.44           H  
ATOM     95 HH12 ARG A   7       3.627  -2.567  13.110  1.00  2.13           H  
ATOM     96 HH21 ARG A   7       6.178  -1.288  11.121  1.00  1.66           H  
ATOM     97 HH22 ARG A   7       4.907  -2.463  11.236  1.00  1.59           H  
ATOM     98  N   ASN A   8       5.319   0.144   8.769  1.00  0.51           N  
ATOM     99  CA  ASN A   8       5.447  -1.250   8.259  1.00  0.53           C  
ATOM    100  C   ASN A   8       6.506  -1.304   7.160  1.00  0.58           C  
ATOM    101  O   ASN A   8       7.101  -2.335   6.918  1.00  0.71           O  
ATOM    102  CB  ASN A   8       4.106  -1.726   7.699  1.00  0.52           C  
ATOM    103  CG  ASN A   8       3.207  -2.167   8.853  1.00  0.62           C  
ATOM    104  OD1 ASN A   8       3.663  -2.806   9.783  1.00  0.84           O  
ATOM    105  ND2 ASN A   8       1.942  -1.852   8.837  1.00  0.72           N  
ATOM    106  H   ASN A   8       4.549   0.694   8.513  1.00  0.57           H  
ATOM    107  HA  ASN A   8       5.744  -1.898   9.069  1.00  0.61           H  
ATOM    108  HB2 ASN A   8       3.634  -0.920   7.157  1.00  0.49           H  
ATOM    109  HB3 ASN A   8       4.271  -2.560   7.033  1.00  0.63           H  
ATOM    110 HD21 ASN A   8       1.574  -1.333   8.091  1.00  0.85           H  
ATOM    111 HD22 ASN A   8       1.358  -2.141   9.568  1.00  0.82           H  
ATOM    112  N   GLY A   9       6.747  -0.213   6.492  1.00  0.61           N  
ATOM    113  CA  GLY A   9       7.771  -0.215   5.413  1.00  0.72           C  
ATOM    114  C   GLY A   9       7.108  -0.550   4.076  1.00  0.64           C  
ATOM    115  O   GLY A   9       7.724  -1.111   3.193  1.00  0.73           O  
ATOM    116  H   GLY A   9       6.258   0.611   6.698  1.00  0.67           H  
ATOM    117  HA2 GLY A   9       8.230   0.762   5.354  1.00  0.82           H  
ATOM    118  HA3 GLY A   9       8.524  -0.954   5.633  1.00  0.83           H  
ATOM    119  N   GLY A  10       5.862  -0.204   3.915  1.00  0.57           N  
ATOM    120  CA  GLY A  10       5.172  -0.495   2.631  1.00  0.53           C  
ATOM    121  C   GLY A  10       5.068   0.799   1.830  1.00  0.49           C  
ATOM    122  O   GLY A  10       5.103   1.881   2.383  1.00  0.65           O  
ATOM    123  H   GLY A  10       5.381   0.256   4.635  1.00  0.61           H  
ATOM    124  HA2 GLY A  10       5.741  -1.226   2.073  1.00  0.54           H  
ATOM    125  HA3 GLY A  10       4.184  -0.876   2.828  1.00  0.57           H  
ATOM    126  N   VAL A  11       4.938   0.706   0.538  1.00  0.41           N  
ATOM    127  CA  VAL A  11       4.835   1.944  -0.281  1.00  0.41           C  
ATOM    128  C   VAL A  11       3.432   2.052  -0.874  1.00  0.36           C  
ATOM    129  O   VAL A  11       2.721   1.074  -0.996  1.00  0.35           O  
ATOM    130  CB  VAL A  11       5.871   1.909  -1.408  1.00  0.49           C  
ATOM    131  CG1 VAL A  11       7.220   2.387  -0.870  1.00  0.90           C  
ATOM    132  CG2 VAL A  11       6.015   0.480  -1.935  1.00  0.82           C  
ATOM    133  H   VAL A  11       4.907  -0.175   0.109  1.00  0.48           H  
ATOM    134  HA  VAL A  11       5.021   2.803   0.348  1.00  0.47           H  
ATOM    135  HB  VAL A  11       5.552   2.561  -2.209  1.00  0.84           H  
ATOM    136 HG11 VAL A  11       7.330   2.072   0.156  1.00  1.57           H  
ATOM    137 HG12 VAL A  11       8.015   1.964  -1.464  1.00  1.38           H  
ATOM    138 HG13 VAL A  11       7.267   3.464  -0.922  1.00  1.35           H  
ATOM    139 HG21 VAL A  11       5.041   0.020  -2.001  1.00  1.10           H  
ATOM    140 HG22 VAL A  11       6.471   0.501  -2.913  1.00  1.13           H  
ATOM    141 HG23 VAL A  11       6.637  -0.090  -1.260  1.00  1.21           H  
ATOM    142  N   CYS A  12       3.031   3.236  -1.242  1.00  0.39           N  
ATOM    143  CA  CYS A  12       1.676   3.419  -1.827  1.00  0.36           C  
ATOM    144  C   CYS A  12       1.699   2.992  -3.294  1.00  0.33           C  
ATOM    145  O   CYS A  12       2.015   3.771  -4.171  1.00  0.43           O  
ATOM    146  CB  CYS A  12       1.280   4.893  -1.731  1.00  0.44           C  
ATOM    147  SG  CYS A  12       1.004   5.333   0.003  1.00  0.52           S  
ATOM    148  H   CYS A  12       3.623   4.008  -1.131  1.00  0.46           H  
ATOM    149  HA  CYS A  12       0.963   2.816  -1.284  1.00  0.35           H  
ATOM    150  HB2 CYS A  12       2.071   5.506  -2.136  1.00  0.53           H  
ATOM    151  HB3 CYS A  12       0.374   5.059  -2.292  1.00  0.47           H  
ATOM    152  N   ILE A  13       1.367   1.762  -3.567  1.00  0.30           N  
ATOM    153  CA  ILE A  13       1.367   1.285  -4.975  1.00  0.32           C  
ATOM    154  C   ILE A  13      -0.072   1.257  -5.497  1.00  0.32           C  
ATOM    155  O   ILE A  13      -0.931   0.620  -4.915  1.00  0.34           O  
ATOM    156  CB  ILE A  13       1.958  -0.125  -5.031  1.00  0.34           C  
ATOM    157  CG1 ILE A  13       3.043  -0.265  -3.960  1.00  0.39           C  
ATOM    158  CG2 ILE A  13       2.573  -0.369  -6.410  1.00  0.47           C  
ATOM    159  CD1 ILE A  13       3.868  -1.523  -4.229  1.00  0.43           C  
ATOM    160  H   ILE A  13       1.113   1.151  -2.843  1.00  0.32           H  
ATOM    161  HA  ILE A  13       1.963   1.950  -5.580  1.00  0.39           H  
ATOM    162  HB  ILE A  13       1.176  -0.849  -4.853  1.00  0.36           H  
ATOM    163 HG12 ILE A  13       3.688   0.602  -3.987  1.00  0.55           H  
ATOM    164 HG13 ILE A  13       2.582  -0.341  -2.987  1.00  0.48           H  
ATOM    165 HG21 ILE A  13       2.189   0.358  -7.110  1.00  1.16           H  
ATOM    166 HG22 ILE A  13       3.647  -0.275  -6.349  1.00  0.94           H  
ATOM    167 HG23 ILE A  13       2.317  -1.362  -6.748  1.00  1.12           H  
ATOM    168 HD11 ILE A  13       3.303  -2.198  -4.852  1.00  0.74           H  
ATOM    169 HD12 ILE A  13       4.785  -1.251  -4.732  1.00  0.65           H  
ATOM    170 HD13 ILE A  13       4.102  -2.007  -3.293  1.00  0.57           H  
ATOM    171  N   PRO A  14      -0.293   1.952  -6.581  1.00  0.39           N  
ATOM    172  CA  PRO A  14      -1.618   2.030  -7.215  1.00  0.43           C  
ATOM    173  C   PRO A  14      -1.890   0.762  -8.023  1.00  0.41           C  
ATOM    174  O   PRO A  14      -1.014  -0.055  -8.220  1.00  0.47           O  
ATOM    175  CB  PRO A  14      -1.507   3.251  -8.132  1.00  0.58           C  
ATOM    176  CG  PRO A  14       0.003   3.457  -8.402  1.00  0.64           C  
ATOM    177  CD  PRO A  14       0.756   2.725  -7.274  1.00  0.52           C  
ATOM    178  HA  PRO A  14      -2.386   2.188  -6.479  1.00  0.43           H  
ATOM    179  HB2 PRO A  14      -2.032   3.065  -9.060  1.00  0.63           H  
ATOM    180  HB3 PRO A  14      -1.911   4.122  -7.642  1.00  0.65           H  
ATOM    181  HG2 PRO A  14       0.268   3.036  -9.363  1.00  0.70           H  
ATOM    182  HG3 PRO A  14       0.244   4.508  -8.378  1.00  0.75           H  
ATOM    183  HD2 PRO A  14       1.506   2.064  -7.689  1.00  0.54           H  
ATOM    184  HD3 PRO A  14       1.205   3.433  -6.597  1.00  0.56           H  
ATOM    185  N   ILE A  15      -3.098   0.598  -8.491  1.00  0.44           N  
ATOM    186  CA  ILE A  15      -3.439  -0.612  -9.289  1.00  0.51           C  
ATOM    187  C   ILE A  15      -3.127  -1.872  -8.462  1.00  0.49           C  
ATOM    188  O   ILE A  15      -3.826  -2.176  -7.517  1.00  0.63           O  
ATOM    189  CB  ILE A  15      -2.641  -0.593 -10.601  1.00  0.62           C  
ATOM    190  CG1 ILE A  15      -2.757   0.796 -11.235  1.00  0.70           C  
ATOM    191  CG2 ILE A  15      -3.205  -1.640 -11.565  1.00  0.72           C  
ATOM    192  CD1 ILE A  15      -2.338   0.728 -12.704  1.00  1.10           C  
ATOM    193  H   ILE A  15      -3.784   1.276  -8.317  1.00  0.49           H  
ATOM    194  HA  ILE A  15      -4.495  -0.595  -9.516  1.00  0.57           H  
ATOM    195  HB  ILE A  15      -1.603  -0.809 -10.398  1.00  0.68           H  
ATOM    196 HG12 ILE A  15      -3.780   1.138 -11.168  1.00  1.06           H  
ATOM    197 HG13 ILE A  15      -2.112   1.486 -10.712  1.00  0.89           H  
ATOM    198 HG21 ILE A  15      -4.258  -1.454 -11.724  1.00  1.03           H  
ATOM    199 HG22 ILE A  15      -2.683  -1.581 -12.507  1.00  1.26           H  
ATOM    200 HG23 ILE A  15      -3.074  -2.625 -11.144  1.00  1.46           H  
ATOM    201 HD11 ILE A  15      -1.613  -0.062 -12.835  1.00  1.58           H  
ATOM    202 HD12 ILE A  15      -3.204   0.526 -13.316  1.00  1.57           H  
ATOM    203 HD13 ILE A  15      -1.901   1.670 -12.999  1.00  1.63           H  
ATOM    204  N   ARG A  16      -2.093  -2.604  -8.787  1.00  0.60           N  
ATOM    205  CA  ARG A  16      -1.773  -3.821  -7.993  1.00  0.59           C  
ATOM    206  C   ARG A  16      -0.352  -3.702  -7.449  1.00  0.53           C  
ATOM    207  O   ARG A  16       0.348  -2.748  -7.722  1.00  0.70           O  
ATOM    208  CB  ARG A  16      -1.880  -5.061  -8.884  1.00  0.72           C  
ATOM    209  CG  ARG A  16      -0.950  -4.909 -10.090  1.00  0.83           C  
ATOM    210  CD  ARG A  16      -0.039  -6.135 -10.190  1.00  0.99           C  
ATOM    211  NE  ARG A  16      -0.860  -7.373 -10.071  1.00  1.10           N  
ATOM    212  CZ  ARG A  16      -0.376  -8.417  -9.448  1.00  1.29           C  
ATOM    213  NH1 ARG A  16      -0.429  -8.477  -8.138  1.00  1.61           N  
ATOM    214  NH2 ARG A  16       0.168  -9.394 -10.136  1.00  1.86           N  
ATOM    215  H   ARG A  16      -1.523  -2.355  -9.541  1.00  0.81           H  
ATOM    216  HA  ARG A  16      -2.467  -3.907  -7.170  1.00  0.57           H  
ATOM    217  HB2 ARG A  16      -1.594  -5.934  -8.316  1.00  0.78           H  
ATOM    218  HB3 ARG A  16      -2.897  -5.172  -9.227  1.00  0.78           H  
ATOM    219  HG2 ARG A  16      -1.541  -4.824 -10.992  1.00  1.01           H  
ATOM    220  HG3 ARG A  16      -0.345  -4.023  -9.971  1.00  0.90           H  
ATOM    221  HD2 ARG A  16       0.468  -6.129 -11.144  1.00  1.29           H  
ATOM    222  HD3 ARG A  16       0.690  -6.109  -9.395  1.00  1.06           H  
ATOM    223  HE  ARG A  16      -1.761  -7.405 -10.462  1.00  1.34           H  
ATOM    224 HH11 ARG A  16      -0.841  -7.725  -7.618  1.00  1.91           H  
ATOM    225 HH12 ARG A  16      -0.058  -9.270  -7.654  1.00  1.93           H  
ATOM    226 HH21 ARG A  16       0.211  -9.338 -11.136  1.00  2.28           H  
ATOM    227 HH22 ARG A  16       0.542 -10.194  -9.666  1.00  2.14           H  
ATOM    228  N   CYS A  17       0.084  -4.662  -6.685  1.00  0.50           N  
ATOM    229  CA  CYS A  17       1.461  -4.598  -6.129  1.00  0.47           C  
ATOM    230  C   CYS A  17       2.196  -5.896  -6.461  1.00  0.51           C  
ATOM    231  O   CYS A  17       1.575  -6.909  -6.716  1.00  0.59           O  
ATOM    232  CB  CYS A  17       1.390  -4.424  -4.611  1.00  0.47           C  
ATOM    233  SG  CYS A  17      -0.306  -4.006  -4.130  1.00  0.57           S  
ATOM    234  H   CYS A  17      -0.494  -5.425  -6.478  1.00  0.64           H  
ATOM    235  HA  CYS A  17       1.987  -3.761  -6.564  1.00  0.50           H  
ATOM    236  HB2 CYS A  17       1.684  -5.346  -4.129  1.00  0.67           H  
ATOM    237  HB3 CYS A  17       2.056  -3.631  -4.309  1.00  0.52           H  
ATOM    238  N   PRO A  18       3.499  -5.824  -6.446  1.00  0.53           N  
ATOM    239  CA  PRO A  18       4.361  -6.980  -6.737  1.00  0.61           C  
ATOM    240  C   PRO A  18       4.423  -7.905  -5.521  1.00  0.53           C  
ATOM    241  O   PRO A  18       3.966  -7.557  -4.451  1.00  0.55           O  
ATOM    242  CB  PRO A  18       5.727  -6.350  -7.019  1.00  0.71           C  
ATOM    243  CG  PRO A  18       5.716  -4.962  -6.334  1.00  0.69           C  
ATOM    244  CD  PRO A  18       4.235  -4.582  -6.137  1.00  0.57           C  
ATOM    245  HA  PRO A  18       4.010  -7.512  -7.608  1.00  0.70           H  
ATOM    246  HB2 PRO A  18       6.512  -6.967  -6.602  1.00  0.73           H  
ATOM    247  HB3 PRO A  18       5.871  -6.230  -8.081  1.00  0.82           H  
ATOM    248  HG2 PRO A  18       6.218  -5.017  -5.377  1.00  0.69           H  
ATOM    249  HG3 PRO A  18       6.197  -4.233  -6.965  1.00  0.80           H  
ATOM    250  HD2 PRO A  18       4.057  -4.277  -5.114  1.00  0.54           H  
ATOM    251  HD3 PRO A  18       3.950  -3.800  -6.822  1.00  0.63           H  
ATOM    252  N   VAL A  19       4.980  -9.073  -5.676  1.00  0.58           N  
ATOM    253  CA  VAL A  19       5.066 -10.017  -4.526  1.00  0.55           C  
ATOM    254  C   VAL A  19       6.025  -9.449  -3.474  1.00  0.52           C  
ATOM    255  O   VAL A  19       6.916  -8.690  -3.797  1.00  0.56           O  
ATOM    256  CB  VAL A  19       5.583 -11.373  -5.018  1.00  0.65           C  
ATOM    257  CG1 VAL A  19       4.556 -11.995  -5.966  1.00  0.81           C  
ATOM    258  CG2 VAL A  19       6.907 -11.182  -5.761  1.00  0.74           C  
ATOM    259  H   VAL A  19       5.340  -9.331  -6.550  1.00  0.70           H  
ATOM    260  HA  VAL A  19       4.086 -10.141  -4.092  1.00  0.56           H  
ATOM    261  HB  VAL A  19       5.733 -12.029  -4.171  1.00  0.67           H  
ATOM    262 HG11 VAL A  19       3.658 -11.396  -5.968  1.00  1.34           H  
ATOM    263 HG12 VAL A  19       4.964 -12.033  -6.965  1.00  1.32           H  
ATOM    264 HG13 VAL A  19       4.319 -12.996  -5.637  1.00  1.32           H  
ATOM    265 HG21 VAL A  19       7.384 -10.275  -5.424  1.00  1.25           H  
ATOM    266 HG22 VAL A  19       7.555 -12.023  -5.564  1.00  1.31           H  
ATOM    267 HG23 VAL A  19       6.718 -11.116  -6.822  1.00  1.29           H  
ATOM    268  N   PRO A  20       5.811  -9.835  -2.241  1.00  0.54           N  
ATOM    269  CA  PRO A  20       4.726 -10.758  -1.856  1.00  0.58           C  
ATOM    270  C   PRO A  20       3.379 -10.025  -1.768  1.00  0.58           C  
ATOM    271  O   PRO A  20       2.383 -10.605  -1.386  1.00  0.67           O  
ATOM    272  CB  PRO A  20       5.158 -11.258  -0.475  1.00  0.67           C  
ATOM    273  CG  PRO A  20       6.133 -10.199   0.090  1.00  0.66           C  
ATOM    274  CD  PRO A  20       6.649  -9.387  -1.113  1.00  0.60           C  
ATOM    275  HA  PRO A  20       4.667 -11.585  -2.543  1.00  0.63           H  
ATOM    276  HB2 PRO A  20       4.294 -11.353   0.169  1.00  0.73           H  
ATOM    277  HB3 PRO A  20       5.662 -12.208  -0.564  1.00  0.72           H  
ATOM    278  HG2 PRO A  20       5.615  -9.550   0.783  1.00  0.71           H  
ATOM    279  HG3 PRO A  20       6.962 -10.683   0.583  1.00  0.72           H  
ATOM    280  HD2 PRO A  20       6.515  -8.328  -0.939  1.00  0.63           H  
ATOM    281  HD3 PRO A  20       7.687  -9.611  -1.307  1.00  0.62           H  
ATOM    282  N   MET A  21       3.339  -8.765  -2.121  1.00  0.51           N  
ATOM    283  CA  MET A  21       2.058  -8.006  -2.065  1.00  0.53           C  
ATOM    284  C   MET A  21       1.539  -7.972  -0.629  1.00  0.51           C  
ATOM    285  O   MET A  21       0.438  -8.396  -0.347  1.00  0.58           O  
ATOM    286  CB  MET A  21       1.018  -8.676  -2.968  1.00  0.62           C  
ATOM    287  CG  MET A  21      -0.149  -7.716  -3.208  1.00  0.68           C  
ATOM    288  SD  MET A  21      -0.811  -7.971  -4.874  1.00  0.78           S  
ATOM    289  CE  MET A  21      -2.435  -8.597  -4.376  1.00  1.46           C  
ATOM    290  H   MET A  21       4.150  -8.315  -2.428  1.00  0.49           H  
ATOM    291  HA  MET A  21       2.228  -6.996  -2.405  1.00  0.53           H  
ATOM    292  HB2 MET A  21       1.474  -8.936  -3.911  1.00  0.67           H  
ATOM    293  HB3 MET A  21       0.651  -9.570  -2.487  1.00  0.65           H  
ATOM    294  HG2 MET A  21      -0.925  -7.905  -2.482  1.00  0.97           H  
ATOM    295  HG3 MET A  21       0.196  -6.696  -3.109  1.00  1.00           H  
ATOM    296  HE1 MET A  21      -2.872  -7.931  -3.649  1.00  2.04           H  
ATOM    297  HE2 MET A  21      -3.078  -8.654  -5.244  1.00  1.69           H  
ATOM    298  HE3 MET A  21      -2.320  -9.579  -3.937  1.00  2.15           H  
ATOM    299  N   ARG A  22       2.317  -7.462   0.279  1.00  0.46           N  
ATOM    300  CA  ARG A  22       1.853  -7.395   1.690  1.00  0.50           C  
ATOM    301  C   ARG A  22       1.132  -6.065   1.903  1.00  0.48           C  
ATOM    302  O   ARG A  22       1.735  -5.068   2.246  1.00  0.51           O  
ATOM    303  CB  ARG A  22       3.055  -7.494   2.632  1.00  0.52           C  
ATOM    304  CG  ARG A  22       2.641  -8.231   3.910  1.00  0.63           C  
ATOM    305  CD  ARG A  22       3.883  -8.747   4.646  1.00  1.23           C  
ATOM    306  NE  ARG A  22       4.899  -9.214   3.663  1.00  0.97           N  
ATOM    307  CZ  ARG A  22       5.134 -10.492   3.520  1.00  1.02           C  
ATOM    308  NH1 ARG A  22       4.172 -11.293   3.129  1.00  1.23           N  
ATOM    309  NH2 ARG A  22       6.330 -10.965   3.765  1.00  1.02           N  
ATOM    310  H   ARG A  22       3.200  -7.115   0.034  1.00  0.45           H  
ATOM    311  HA  ARG A  22       1.172  -8.211   1.884  1.00  0.55           H  
ATOM    312  HB2 ARG A  22       3.849  -8.036   2.141  1.00  0.59           H  
ATOM    313  HB3 ARG A  22       3.399  -6.502   2.885  1.00  0.62           H  
ATOM    314  HG2 ARG A  22       2.098  -7.553   4.554  1.00  0.91           H  
ATOM    315  HG3 ARG A  22       2.007  -9.066   3.652  1.00  0.66           H  
ATOM    316  HD2 ARG A  22       4.303  -7.951   5.243  1.00  1.74           H  
ATOM    317  HD3 ARG A  22       3.603  -9.568   5.290  1.00  1.67           H  
ATOM    318  HE  ARG A  22       5.406  -8.559   3.130  1.00  0.88           H  
ATOM    319 HH11 ARG A  22       3.260 -10.926   2.939  1.00  1.35           H  
ATOM    320 HH12 ARG A  22       4.348 -12.272   3.019  1.00  1.35           H  
ATOM    321 HH21 ARG A  22       7.064 -10.346   4.058  1.00  1.03           H  
ATOM    322 HH22 ARG A  22       6.517 -11.943   3.659  1.00  1.13           H  
ATOM    323  N   GLN A  23      -0.153  -6.042   1.686  1.00  0.50           N  
ATOM    324  CA  GLN A  23      -0.915  -4.777   1.863  1.00  0.52           C  
ATOM    325  C   GLN A  23      -1.079  -4.484   3.352  1.00  0.55           C  
ATOM    326  O   GLN A  23      -1.669  -5.253   4.083  1.00  0.72           O  
ATOM    327  CB  GLN A  23      -2.297  -4.914   1.220  1.00  0.57           C  
ATOM    328  CG  GLN A  23      -2.776  -3.541   0.744  1.00  0.71           C  
ATOM    329  CD  GLN A  23      -4.265  -3.378   1.056  1.00  0.86           C  
ATOM    330  OE1 GLN A  23      -5.041  -3.034   0.188  1.00  1.03           O  
ATOM    331  NE2 GLN A  23      -4.701  -3.609   2.267  1.00  1.23           N  
ATOM    332  H   GLN A  23      -0.616  -6.857   1.399  1.00  0.54           H  
ATOM    333  HA  GLN A  23      -0.379  -3.966   1.393  1.00  0.51           H  
ATOM    334  HB2 GLN A  23      -2.237  -5.588   0.379  1.00  0.68           H  
ATOM    335  HB3 GLN A  23      -2.994  -5.305   1.946  1.00  0.70           H  
ATOM    336  HG2 GLN A  23      -2.214  -2.770   1.251  1.00  1.00           H  
ATOM    337  HG3 GLN A  23      -2.623  -3.457  -0.321  1.00  0.90           H  
ATOM    338 HE21 GLN A  23      -4.076  -3.885   2.969  1.00  1.39           H  
ATOM    339 HE22 GLN A  23      -5.654  -3.506   2.471  1.00  1.50           H  
ATOM    340  N   ILE A  24      -0.568  -3.375   3.803  1.00  0.51           N  
ATOM    341  CA  ILE A  24      -0.698  -3.024   5.242  1.00  0.57           C  
ATOM    342  C   ILE A  24      -1.418  -1.678   5.370  1.00  0.60           C  
ATOM    343  O   ILE A  24      -1.169  -0.913   6.280  1.00  0.78           O  
ATOM    344  CB  ILE A  24       0.693  -2.924   5.872  1.00  0.57           C  
ATOM    345  CG1 ILE A  24       1.499  -1.832   5.161  1.00  0.56           C  
ATOM    346  CG2 ILE A  24       1.417  -4.266   5.732  1.00  0.63           C  
ATOM    347  CD1 ILE A  24       2.611  -2.472   4.328  1.00  0.65           C  
ATOM    348  H   ILE A  24      -0.101  -2.766   3.191  1.00  0.53           H  
ATOM    349  HA  ILE A  24      -1.270  -3.787   5.749  1.00  0.64           H  
ATOM    350  HB  ILE A  24       0.595  -2.677   6.919  1.00  0.65           H  
ATOM    351 HG12 ILE A  24       0.845  -1.266   4.515  1.00  0.57           H  
ATOM    352 HG13 ILE A  24       1.937  -1.173   5.896  1.00  0.72           H  
ATOM    353 HG21 ILE A  24       1.465  -4.542   4.689  1.00  0.67           H  
ATOM    354 HG22 ILE A  24       2.417  -4.178   6.128  1.00  0.68           H  
ATOM    355 HG23 ILE A  24       0.877  -5.024   6.280  1.00  0.78           H  
ATOM    356 HD11 ILE A  24       2.205  -3.294   3.756  1.00  0.72           H  
ATOM    357 HD12 ILE A  24       3.021  -1.736   3.654  1.00  0.90           H  
ATOM    358 HD13 ILE A  24       3.389  -2.835   4.982  1.00  0.72           H  
ATOM    359  N   GLY A  25      -2.305  -1.378   4.462  1.00  0.57           N  
ATOM    360  CA  GLY A  25      -3.034  -0.083   4.531  1.00  0.60           C  
ATOM    361  C   GLY A  25      -3.341   0.387   3.114  1.00  0.49           C  
ATOM    362  O   GLY A  25      -3.046  -0.294   2.151  1.00  0.47           O  
ATOM    363  H   GLY A  25      -2.492  -2.005   3.732  1.00  0.66           H  
ATOM    364  HA2 GLY A  25      -3.956  -0.216   5.077  1.00  0.69           H  
ATOM    365  HA3 GLY A  25      -2.420   0.653   5.027  1.00  0.66           H  
ATOM    366  N   THR A  26      -3.935   1.539   2.969  1.00  0.50           N  
ATOM    367  CA  THR A  26      -4.257   2.032   1.606  1.00  0.45           C  
ATOM    368  C   THR A  26      -3.878   3.509   1.487  1.00  0.47           C  
ATOM    369  O   THR A  26      -3.709   4.196   2.474  1.00  0.65           O  
ATOM    370  CB  THR A  26      -5.755   1.846   1.348  1.00  0.51           C  
ATOM    371  OG1 THR A  26      -6.494   2.291   2.480  1.00  0.63           O  
ATOM    372  CG2 THR A  26      -6.043   0.365   1.100  1.00  0.61           C  
ATOM    373  H   THR A  26      -4.168   2.077   3.755  1.00  0.59           H  
ATOM    374  HA  THR A  26      -3.699   1.461   0.883  1.00  0.45           H  
ATOM    375  HB  THR A  26      -6.042   2.416   0.479  1.00  0.51           H  
ATOM    376  HG1 THR A  26      -6.153   3.151   2.741  1.00  0.76           H  
ATOM    377 HG21 THR A  26      -5.361  -0.237   1.682  1.00  0.99           H  
ATOM    378 HG22 THR A  26      -7.057   0.140   1.391  1.00  1.20           H  
ATOM    379 HG23 THR A  26      -5.913   0.143   0.052  1.00  1.25           H  
ATOM    380  N   CYS A  27      -3.736   4.002   0.286  1.00  0.44           N  
ATOM    381  CA  CYS A  27      -3.362   5.432   0.107  1.00  0.51           C  
ATOM    382  C   CYS A  27      -4.373   6.118  -0.811  1.00  0.52           C  
ATOM    383  O   CYS A  27      -4.841   5.546  -1.782  1.00  0.49           O  
ATOM    384  CB  CYS A  27      -1.970   5.523  -0.524  1.00  0.55           C  
ATOM    385  SG  CYS A  27      -0.800   4.531   0.435  1.00  0.52           S  
ATOM    386  H   CYS A  27      -3.875   3.430  -0.497  1.00  0.51           H  
ATOM    387  HA  CYS A  27      -3.353   5.925   1.067  1.00  0.59           H  
ATOM    388  HB2 CYS A  27      -2.009   5.153  -1.536  1.00  0.62           H  
ATOM    389  HB3 CYS A  27      -1.647   6.553  -0.530  1.00  0.70           H  
ATOM    390  N   PHE A  28      -4.700   7.350  -0.512  1.00  0.63           N  
ATOM    391  CA  PHE A  28      -5.670   8.111  -1.352  1.00  0.69           C  
ATOM    392  C   PHE A  28      -6.988   7.347  -1.455  1.00  0.68           C  
ATOM    393  O   PHE A  28      -7.647   7.372  -2.472  1.00  0.69           O  
ATOM    394  CB  PHE A  28      -5.088   8.314  -2.752  1.00  0.68           C  
ATOM    395  CG  PHE A  28      -3.695   8.885  -2.635  1.00  0.71           C  
ATOM    396  CD1 PHE A  28      -3.515  10.207  -2.210  1.00  0.97           C  
ATOM    397  CD2 PHE A  28      -2.584   8.093  -2.950  1.00  0.70           C  
ATOM    398  CE1 PHE A  28      -2.225  10.737  -2.101  1.00  1.11           C  
ATOM    399  CE2 PHE A  28      -1.293   8.624  -2.839  1.00  0.84           C  
ATOM    400  CZ  PHE A  28      -1.114   9.945  -2.414  1.00  1.00           C  
ATOM    401  H   PHE A  28      -4.297   7.781   0.270  1.00  0.70           H  
ATOM    402  HA  PHE A  28      -5.852   9.074  -0.900  1.00  0.78           H  
ATOM    403  HB2 PHE A  28      -5.048   7.365  -3.267  1.00  0.64           H  
ATOM    404  HB3 PHE A  28      -5.712   8.998  -3.305  1.00  0.80           H  
ATOM    405  HD1 PHE A  28      -4.372  10.818  -1.968  1.00  1.14           H  
ATOM    406  HD2 PHE A  28      -2.722   7.074  -3.278  1.00  0.75           H  
ATOM    407  HE1 PHE A  28      -2.086  11.757  -1.772  1.00  1.37           H  
ATOM    408  HE2 PHE A  28      -0.436   8.013  -3.082  1.00  0.95           H  
ATOM    409  HZ  PHE A  28      -0.117  10.355  -2.329  1.00  1.16           H  
ATOM    410  N   GLY A  29      -7.381   6.671  -0.415  1.00  0.71           N  
ATOM    411  CA  GLY A  29      -8.659   5.913  -0.472  1.00  0.76           C  
ATOM    412  C   GLY A  29      -8.365   4.468  -0.866  1.00  0.68           C  
ATOM    413  O   GLY A  29      -7.486   3.835  -0.316  1.00  0.69           O  
ATOM    414  H   GLY A  29      -6.841   6.661   0.401  1.00  0.76           H  
ATOM    415  HA2 GLY A  29      -9.135   5.937   0.499  1.00  0.85           H  
ATOM    416  HA3 GLY A  29      -9.311   6.358  -1.206  1.00  0.78           H  
ATOM    417  N   ARG A  30      -9.095   3.935  -1.808  1.00  0.67           N  
ATOM    418  CA  ARG A  30      -8.857   2.526  -2.225  1.00  0.67           C  
ATOM    419  C   ARG A  30      -8.131   2.394  -3.591  1.00  0.60           C  
ATOM    420  O   ARG A  30      -7.902   1.280  -4.015  1.00  0.64           O  
ATOM    421  CB  ARG A  30     -10.204   1.807  -2.317  1.00  0.82           C  
ATOM    422  CG  ARG A  30     -10.342   0.822  -1.154  1.00  1.15           C  
ATOM    423  CD  ARG A  30     -11.649   1.106  -0.403  1.00  1.49           C  
ATOM    424  NE  ARG A  30     -11.394   1.269   1.063  1.00  1.48           N  
ATOM    425  CZ  ARG A  30     -10.180   1.453   1.516  1.00  1.35           C  
ATOM    426  NH1 ARG A  30      -9.619   2.634   1.429  1.00  1.40           N  
ATOM    427  NH2 ARG A  30      -9.530   0.451   2.058  1.00  1.70           N  
ATOM    428  H   ARG A  30      -9.807   4.459  -2.232  1.00  0.70           H  
ATOM    429  HA  ARG A  30      -8.262   2.037  -1.469  1.00  0.69           H  
ATOM    430  HB2 ARG A  30     -11.002   2.533  -2.274  1.00  0.91           H  
ATOM    431  HB3 ARG A  30     -10.258   1.267  -3.251  1.00  0.92           H  
ATOM    432  HG2 ARG A  30     -10.361  -0.188  -1.543  1.00  1.40           H  
ATOM    433  HG3 ARG A  30      -9.505   0.936  -0.486  1.00  1.16           H  
ATOM    434  HD2 ARG A  30     -12.091   2.011  -0.788  1.00  1.85           H  
ATOM    435  HD3 ARG A  30     -12.332   0.283  -0.556  1.00  1.91           H  
ATOM    436  HE  ARG A  30     -12.149   1.239   1.691  1.00  1.90           H  
ATOM    437 HH11 ARG A  30     -10.120   3.397   1.016  1.00  1.67           H  
ATOM    438 HH12 ARG A  30      -8.689   2.778   1.775  1.00  1.52           H  
ATOM    439 HH21 ARG A  30      -9.962  -0.451   2.122  1.00  2.06           H  
ATOM    440 HH22 ARG A  30      -8.603   0.585   2.412  1.00  1.85           H  
ATOM    441  N   PRO A  31      -7.771   3.479  -4.264  1.00  0.58           N  
ATOM    442  CA  PRO A  31      -7.078   3.360  -5.560  1.00  0.59           C  
ATOM    443  C   PRO A  31      -5.624   2.945  -5.337  1.00  0.50           C  
ATOM    444  O   PRO A  31      -5.106   2.074  -6.010  1.00  0.58           O  
ATOM    445  CB  PRO A  31      -7.168   4.762  -6.165  1.00  0.65           C  
ATOM    446  CG  PRO A  31      -7.403   5.728  -4.985  1.00  0.65           C  
ATOM    447  CD  PRO A  31      -7.989   4.881  -3.840  1.00  0.63           C  
ATOM    448  HA  PRO A  31      -7.582   2.650  -6.195  1.00  0.68           H  
ATOM    449  HB2 PRO A  31      -6.243   5.007  -6.672  1.00  0.65           H  
ATOM    450  HB3 PRO A  31      -7.997   4.818  -6.853  1.00  0.75           H  
ATOM    451  HG2 PRO A  31      -6.467   6.174  -4.680  1.00  0.62           H  
ATOM    452  HG3 PRO A  31      -8.107   6.495  -5.267  1.00  0.74           H  
ATOM    453  HD2 PRO A  31      -7.464   5.085  -2.918  1.00  0.62           H  
ATOM    454  HD3 PRO A  31      -9.043   5.078  -3.733  1.00  0.73           H  
ATOM    455  N   VAL A  32      -4.964   3.546  -4.387  1.00  0.41           N  
ATOM    456  CA  VAL A  32      -3.557   3.168  -4.119  1.00  0.35           C  
ATOM    457  C   VAL A  32      -3.521   2.359  -2.828  1.00  0.30           C  
ATOM    458  O   VAL A  32      -4.308   2.581  -1.931  1.00  0.38           O  
ATOM    459  CB  VAL A  32      -2.712   4.434  -3.981  1.00  0.43           C  
ATOM    460  CG1 VAL A  32      -1.230   4.081  -4.113  1.00  0.47           C  
ATOM    461  CG2 VAL A  32      -3.095   5.416  -5.091  1.00  0.58           C  
ATOM    462  H   VAL A  32      -5.397   4.239  -3.841  1.00  0.44           H  
ATOM    463  HA  VAL A  32      -3.183   2.567  -4.933  1.00  0.37           H  
ATOM    464  HB  VAL A  32      -2.893   4.886  -3.018  1.00  0.48           H  
ATOM    465 HG11 VAL A  32      -1.039   3.138  -3.622  1.00  0.98           H  
ATOM    466 HG12 VAL A  32      -0.971   4.002  -5.157  1.00  1.10           H  
ATOM    467 HG13 VAL A  32      -0.636   4.854  -3.652  1.00  1.28           H  
ATOM    468 HG21 VAL A  32      -3.697   4.909  -5.829  1.00  1.05           H  
ATOM    469 HG22 VAL A  32      -3.658   6.235  -4.669  1.00  1.09           H  
ATOM    470 HG23 VAL A  32      -2.200   5.797  -5.559  1.00  1.05           H  
ATOM    471  N   LYS A  33      -2.638   1.408  -2.725  1.00  0.28           N  
ATOM    472  CA  LYS A  33      -2.591   0.585  -1.489  1.00  0.34           C  
ATOM    473  C   LYS A  33      -1.171   0.561  -0.934  1.00  0.33           C  
ATOM    474  O   LYS A  33      -0.211   0.740  -1.655  1.00  0.33           O  
ATOM    475  CB  LYS A  33      -3.033  -0.842  -1.811  1.00  0.38           C  
ATOM    476  CG  LYS A  33      -4.505  -0.839  -2.232  1.00  0.43           C  
ATOM    477  CD  LYS A  33      -4.733  -1.888  -3.321  1.00  0.48           C  
ATOM    478  CE  LYS A  33      -5.191  -1.197  -4.608  1.00  0.66           C  
ATOM    479  NZ  LYS A  33      -4.025  -0.542  -5.268  1.00  0.74           N  
ATOM    480  H   LYS A  33      -2.017   1.227  -3.462  1.00  0.31           H  
ATOM    481  HA  LYS A  33      -3.257   1.007  -0.754  1.00  0.42           H  
ATOM    482  HB2 LYS A  33      -2.427  -1.233  -2.616  1.00  0.38           H  
ATOM    483  HB3 LYS A  33      -2.913  -1.463  -0.936  1.00  0.51           H  
ATOM    484  HG2 LYS A  33      -5.123  -1.069  -1.375  1.00  0.55           H  
ATOM    485  HG3 LYS A  33      -4.769   0.136  -2.613  1.00  0.48           H  
ATOM    486  HD2 LYS A  33      -3.812  -2.423  -3.504  1.00  0.54           H  
ATOM    487  HD3 LYS A  33      -5.493  -2.583  -2.998  1.00  0.68           H  
ATOM    488  HE2 LYS A  33      -5.617  -1.929  -5.278  1.00  0.82           H  
ATOM    489  HE3 LYS A  33      -5.935  -0.452  -4.371  1.00  0.93           H  
ATOM    490  HZ1 LYS A  33      -3.293  -1.252  -5.466  1.00  1.12           H  
ATOM    491  HZ2 LYS A  33      -4.332  -0.109  -6.161  1.00  1.33           H  
ATOM    492  HZ3 LYS A  33      -3.641   0.192  -4.643  1.00  1.23           H  
ATOM    493  N   CYS A  34      -1.028   0.328   0.338  1.00  0.36           N  
ATOM    494  CA  CYS A  34       0.331   0.279   0.937  1.00  0.37           C  
ATOM    495  C   CYS A  34       0.835  -1.158   0.860  1.00  0.35           C  
ATOM    496  O   CYS A  34       0.751  -1.908   1.810  1.00  0.44           O  
ATOM    497  CB  CYS A  34       0.265   0.718   2.399  1.00  0.46           C  
ATOM    498  SG  CYS A  34      -0.267   2.445   2.480  1.00  0.56           S  
ATOM    499  H   CYS A  34      -1.817   0.176   0.901  1.00  0.40           H  
ATOM    500  HA  CYS A  34       0.995   0.929   0.389  1.00  0.36           H  
ATOM    501  HB2 CYS A  34      -0.440   0.097   2.931  1.00  0.56           H  
ATOM    502  HB3 CYS A  34       1.242   0.620   2.848  1.00  0.49           H  
ATOM    503  N   CYS A  35       1.343  -1.553  -0.272  1.00  0.30           N  
ATOM    504  CA  CYS A  35       1.834  -2.947  -0.415  1.00  0.32           C  
ATOM    505  C   CYS A  35       3.325  -3.006  -0.092  1.00  0.29           C  
ATOM    506  O   CYS A  35       4.078  -2.108  -0.410  1.00  0.38           O  
ATOM    507  CB  CYS A  35       1.609  -3.416  -1.852  1.00  0.35           C  
ATOM    508  SG  CYS A  35      -0.124  -3.156  -2.305  1.00  0.50           S  
ATOM    509  H   CYS A  35       1.391  -0.934  -1.031  1.00  0.31           H  
ATOM    510  HA  CYS A  35       1.292  -3.589   0.261  1.00  0.38           H  
ATOM    511  HB2 CYS A  35       2.245  -2.852  -2.519  1.00  0.42           H  
ATOM    512  HB3 CYS A  35       1.849  -4.466  -1.929  1.00  0.45           H  
ATOM    513  N   ARG A  36       3.753  -4.066   0.533  1.00  0.34           N  
ATOM    514  CA  ARG A  36       5.193  -4.203   0.874  1.00  0.35           C  
ATOM    515  C   ARG A  36       5.834  -5.183  -0.105  1.00  0.35           C  
ATOM    516  O   ARG A  36       5.214  -6.138  -0.531  1.00  0.40           O  
ATOM    517  CB  ARG A  36       5.331  -4.749   2.296  1.00  0.43           C  
ATOM    518  CG  ARG A  36       6.593  -4.178   2.941  1.00  0.50           C  
ATOM    519  CD  ARG A  36       6.306  -3.835   4.403  1.00  0.62           C  
ATOM    520  NE  ARG A  36       5.705  -5.015   5.083  1.00  0.67           N  
ATOM    521  CZ  ARG A  36       6.429  -5.731   5.901  1.00  0.76           C  
ATOM    522  NH1 ARG A  36       6.558  -5.362   7.151  1.00  0.91           N  
ATOM    523  NH2 ARG A  36       7.034  -6.807   5.466  1.00  0.89           N  
ATOM    524  H   ARG A  36       3.126  -4.778   0.773  1.00  0.46           H  
ATOM    525  HA  ARG A  36       5.679  -3.242   0.801  1.00  0.37           H  
ATOM    526  HB2 ARG A  36       4.466  -4.463   2.876  1.00  0.51           H  
ATOM    527  HB3 ARG A  36       5.403  -5.826   2.262  1.00  0.51           H  
ATOM    528  HG2 ARG A  36       7.386  -4.911   2.891  1.00  0.57           H  
ATOM    529  HG3 ARG A  36       6.894  -3.284   2.417  1.00  0.54           H  
ATOM    530  HD2 ARG A  36       7.228  -3.567   4.898  1.00  0.71           H  
ATOM    531  HD3 ARG A  36       5.619  -3.003   4.450  1.00  0.68           H  
ATOM    532  HE  ARG A  36       4.767  -5.254   4.917  1.00  0.75           H  
ATOM    533 HH11 ARG A  36       6.102  -4.532   7.478  1.00  0.98           H  
ATOM    534 HH12 ARG A  36       7.114  -5.906   7.781  1.00  1.05           H  
ATOM    535 HH21 ARG A  36       6.941  -7.081   4.505  1.00  0.94           H  
ATOM    536 HH22 ARG A  36       7.594  -7.356   6.086  1.00  1.01           H  
ATOM    537  N   SER A  37       7.067  -4.962  -0.460  1.00  0.40           N  
ATOM    538  CA  SER A  37       7.747  -5.889  -1.404  1.00  0.46           C  
ATOM    539  C   SER A  37       8.544  -6.930  -0.612  1.00  0.48           C  
ATOM    540  O   SER A  37       9.447  -7.557  -1.127  1.00  0.58           O  
ATOM    541  CB  SER A  37       8.694  -5.088  -2.294  1.00  0.60           C  
ATOM    542  OG  SER A  37       8.511  -3.701  -2.031  1.00  0.85           O  
ATOM    543  H   SER A  37       7.551  -4.190  -0.100  1.00  0.47           H  
ATOM    544  HA  SER A  37       7.010  -6.388  -2.017  1.00  0.48           H  
ATOM    545  HB2 SER A  37       9.714  -5.362  -2.075  1.00  0.73           H  
ATOM    546  HB3 SER A  37       8.479  -5.301  -3.332  1.00  0.72           H  
ATOM    547  HG  SER A  37       8.826  -3.211  -2.796  1.00  1.05           H  
ATOM    548  N   TRP A  38       8.215  -7.118   0.639  1.00  0.51           N  
ATOM    549  CA  TRP A  38       8.944  -8.110   1.466  1.00  0.63           C  
ATOM    550  C   TRP A  38       8.121  -8.380   2.720  1.00  0.71           C  
ATOM    551  O   TRP A  38       8.554  -9.172   3.539  1.00  0.86           O  
ATOM    552  CB  TRP A  38      10.313  -7.549   1.863  1.00  0.70           C  
ATOM    553  CG  TRP A  38      10.162  -6.133   2.319  1.00  0.68           C  
ATOM    554  CD1 TRP A  38      10.113  -5.053   1.504  1.00  0.67           C  
ATOM    555  CD2 TRP A  38      10.045  -5.623   3.678  1.00  0.77           C  
ATOM    556  NE1 TRP A  38       9.965  -3.916   2.276  1.00  0.75           N  
ATOM    557  CE2 TRP A  38       9.920  -4.215   3.622  1.00  0.79           C  
ATOM    558  CE3 TRP A  38      10.032  -6.241   4.940  1.00  0.91           C  
ATOM    559  CZ2 TRP A  38       9.789  -3.446   4.779  1.00  0.92           C  
ATOM    560  CZ3 TRP A  38       9.901  -5.470   6.107  1.00  1.02           C  
ATOM    561  CH2 TRP A  38       9.779  -4.076   6.026  1.00  1.02           C  
ATOM    562  OXT TRP A  38       7.067  -7.780   2.843  1.00  0.71           O  
ATOM    563  H   TRP A  38       7.484  -6.605   1.037  1.00  0.54           H  
ATOM    564  HA  TRP A  38       9.072  -9.026   0.909  1.00  0.67           H  
ATOM    565  HB2 TRP A  38      10.725  -8.142   2.665  1.00  0.82           H  
ATOM    566  HB3 TRP A  38      10.976  -7.585   1.012  1.00  0.73           H  
ATOM    567  HD1 TRP A  38      10.174  -5.078   0.426  1.00  0.69           H  
ATOM    568  HE1 TRP A  38       9.901  -3.002   1.929  1.00  0.83           H  
ATOM    569  HE3 TRP A  38      10.125  -7.314   5.013  1.00  0.97           H  
ATOM    570  HZ2 TRP A  38       9.696  -2.372   4.712  1.00  0.98           H  
ATOM    571  HZ3 TRP A  38       9.893  -5.955   7.072  1.00  1.16           H  
ATOM    572  HH2 TRP A  38       9.678  -3.488   6.927  1.00  1.13           H  
TER     573      TRP A  38
ENDMDL
MODEL      20
ATOM      1  N   ALA A   1       0.424  16.304   8.773  1.00  3.79           N  
ATOM      2  CA  ALA A   1      -0.272  15.494   7.737  1.00  3.23           C  
ATOM      3  C   ALA A   1      -0.006  14.015   7.999  1.00  2.45           C  
ATOM      4  O   ALA A   1       0.954  13.668   8.655  1.00  2.44           O  
ATOM      5  CB  ALA A   1       0.261  15.866   6.355  1.00  3.39           C  
ATOM      6  H1  ALA A   1       1.432  16.042   8.797  1.00  4.05           H  
ATOM      7  H2  ALA A   1       0.333  17.313   8.548  1.00  4.02           H  
ATOM      8  H3  ALA A   1      -0.006  16.116   9.700  1.00  4.10           H  
ATOM      9  HA  ALA A   1      -1.331  15.685   7.783  1.00  3.47           H  
ATOM     10  HB1 ALA A   1       0.408  16.935   6.300  1.00  3.58           H  
ATOM     11  HB2 ALA A   1       1.202  15.362   6.185  1.00  3.61           H  
ATOM     12  HB3 ALA A   1      -0.450  15.559   5.602  1.00  3.63           H  
ATOM     13  N   PRO A   2      -0.865  13.186   7.472  1.00  2.08           N  
ATOM     14  CA  PRO A   2      -0.750  11.730   7.626  1.00  1.56           C  
ATOM     15  C   PRO A   2       0.357  11.178   6.725  1.00  1.00           C  
ATOM     16  O   PRO A   2       0.453  11.517   5.563  1.00  1.15           O  
ATOM     17  CB  PRO A   2      -2.129  11.216   7.203  1.00  1.77           C  
ATOM     18  CG  PRO A   2      -2.763  12.319   6.329  1.00  2.25           C  
ATOM     19  CD  PRO A   2      -2.025  13.624   6.671  1.00  2.53           C  
ATOM     20  HA  PRO A   2      -0.566  11.473   8.654  1.00  1.89           H  
ATOM     21  HB2 PRO A   2      -2.023  10.305   6.631  1.00  1.63           H  
ATOM     22  HB3 PRO A   2      -2.744  11.042   8.070  1.00  2.16           H  
ATOM     23  HG2 PRO A   2      -2.638  12.081   5.282  1.00  2.27           H  
ATOM     24  HG3 PRO A   2      -3.810  12.421   6.566  1.00  2.68           H  
ATOM     25  HD2 PRO A   2      -1.701  14.120   5.769  1.00  2.78           H  
ATOM     26  HD3 PRO A   2      -2.657  14.271   7.258  1.00  3.03           H  
ATOM     27  N   LEU A   3       1.196  10.334   7.260  1.00  0.94           N  
ATOM     28  CA  LEU A   3       2.300   9.764   6.439  1.00  0.97           C  
ATOM     29  C   LEU A   3       1.748   8.683   5.516  1.00  0.83           C  
ATOM     30  O   LEU A   3       1.276   7.657   5.965  1.00  0.80           O  
ATOM     31  CB  LEU A   3       3.358   9.137   7.348  1.00  1.59           C  
ATOM     32  CG  LEU A   3       3.844  10.171   8.359  1.00  1.82           C  
ATOM     33  CD1 LEU A   3       4.772   9.494   9.367  1.00  2.54           C  
ATOM     34  CD2 LEU A   3       4.602  11.278   7.623  1.00  1.97           C  
ATOM     35  H   LEU A   3       1.101  10.078   8.202  1.00  1.32           H  
ATOM     36  HA  LEU A   3       2.750  10.546   5.849  1.00  1.05           H  
ATOM     37  HB2 LEU A   3       2.934   8.292   7.869  1.00  1.82           H  
ATOM     38  HB3 LEU A   3       4.193   8.807   6.747  1.00  1.88           H  
ATOM     39  HG  LEU A   3       2.996  10.593   8.878  1.00  1.70           H  
ATOM     40 HD11 LEU A   3       4.884   8.450   9.107  1.00  2.90           H  
ATOM     41 HD12 LEU A   3       5.737   9.977   9.347  1.00  2.90           H  
ATOM     42 HD13 LEU A   3       4.347   9.576  10.356  1.00  2.91           H  
ATOM     43 HD21 LEU A   3       4.119  11.481   6.681  1.00  2.15           H  
ATOM     44 HD22 LEU A   3       4.602  12.174   8.226  1.00  2.30           H  
ATOM     45 HD23 LEU A   3       5.619  10.961   7.447  1.00  2.40           H  
ATOM     46  N   SER A   4       1.820   8.896   4.233  1.00  0.88           N  
ATOM     47  CA  SER A   4       1.318   7.870   3.283  1.00  0.84           C  
ATOM     48  C   SER A   4       2.142   6.597   3.472  1.00  0.62           C  
ATOM     49  O   SER A   4       3.355   6.620   3.393  1.00  0.67           O  
ATOM     50  CB  SER A   4       1.479   8.383   1.854  1.00  1.08           C  
ATOM     51  OG  SER A   4       1.687   9.789   1.888  1.00  1.34           O  
ATOM     52  H   SER A   4       2.216   9.725   3.895  1.00  1.01           H  
ATOM     53  HA  SER A   4       0.278   7.665   3.485  1.00  0.88           H  
ATOM     54  HB2 SER A   4       2.330   7.909   1.393  1.00  1.10           H  
ATOM     55  HB3 SER A   4       0.587   8.153   1.285  1.00  1.19           H  
ATOM     56  HG  SER A   4       2.059  10.055   1.043  1.00  1.55           H  
ATOM     57  N   CYS A   5       1.497   5.496   3.738  1.00  0.50           N  
ATOM     58  CA  CYS A   5       2.240   4.221   3.954  1.00  0.41           C  
ATOM     59  C   CYS A   5       3.211   4.379   5.128  1.00  0.43           C  
ATOM     60  O   CYS A   5       4.231   3.722   5.188  1.00  0.53           O  
ATOM     61  CB  CYS A   5       3.025   3.849   2.692  1.00  0.54           C  
ATOM     62  SG  CYS A   5       1.914   3.097   1.477  1.00  0.40           S  
ATOM     63  H   CYS A   5       0.521   5.506   3.807  1.00  0.57           H  
ATOM     64  HA  CYS A   5       1.536   3.437   4.182  1.00  0.42           H  
ATOM     65  HB2 CYS A   5       3.471   4.735   2.270  1.00  0.81           H  
ATOM     66  HB3 CYS A   5       3.803   3.144   2.949  1.00  0.84           H  
ATOM     67  N   GLY A   6       2.908   5.236   6.065  1.00  0.48           N  
ATOM     68  CA  GLY A   6       3.824   5.415   7.223  1.00  0.56           C  
ATOM     69  C   GLY A   6       3.490   4.373   8.288  1.00  0.60           C  
ATOM     70  O   GLY A   6       4.308   3.546   8.635  1.00  0.74           O  
ATOM     71  H   GLY A   6       2.080   5.758   6.010  1.00  0.55           H  
ATOM     72  HA2 GLY A   6       4.846   5.286   6.897  1.00  0.57           H  
ATOM     73  HA3 GLY A   6       3.698   6.403   7.636  1.00  0.66           H  
ATOM     74  N   ARG A   7       2.291   4.400   8.802  1.00  0.67           N  
ATOM     75  CA  ARG A   7       1.904   3.403   9.836  1.00  0.75           C  
ATOM     76  C   ARG A   7       1.804   2.028   9.177  1.00  0.56           C  
ATOM     77  O   ARG A   7       0.759   1.645   8.691  1.00  0.59           O  
ATOM     78  CB  ARG A   7       0.547   3.786  10.435  1.00  0.98           C  
ATOM     79  CG  ARG A   7       0.515   3.417  11.920  1.00  1.26           C  
ATOM     80  CD  ARG A   7       0.078   1.958  12.080  1.00  1.22           C  
ATOM     81  NE  ARG A   7      -1.223   1.746  11.385  1.00  1.22           N  
ATOM     82  CZ  ARG A   7      -1.515   0.567  10.899  1.00  1.21           C  
ATOM     83  NH1 ARG A   7      -2.019  -0.354  11.685  1.00  1.55           N  
ATOM     84  NH2 ARG A   7      -1.295   0.308   9.634  1.00  1.13           N  
ATOM     85  H   ARG A   7       1.644   5.071   8.502  1.00  0.80           H  
ATOM     86  HA  ARG A   7       2.652   3.378  10.615  1.00  0.86           H  
ATOM     87  HB2 ARG A   7       0.395   4.850  10.327  1.00  1.12           H  
ATOM     88  HB3 ARG A   7      -0.238   3.258   9.916  1.00  0.95           H  
ATOM     89  HG2 ARG A   7       1.501   3.547  12.344  1.00  1.38           H  
ATOM     90  HG3 ARG A   7      -0.185   4.059  12.434  1.00  1.50           H  
ATOM     91  HD2 ARG A   7       0.826   1.309  11.649  1.00  1.13           H  
ATOM     92  HD3 ARG A   7      -0.033   1.728  13.128  1.00  1.48           H  
ATOM     93  HE  ARG A   7      -1.859   2.489  11.293  1.00  1.36           H  
ATOM     94 HH11 ARG A   7      -2.178  -0.154  12.653  1.00  1.79           H  
ATOM     95 HH12 ARG A   7      -2.245  -1.258  11.320  1.00  1.68           H  
ATOM     96 HH21 ARG A   7      -0.900   1.013   9.039  1.00  1.18           H  
ATOM     97 HH22 ARG A   7      -1.519  -0.592   9.257  1.00  1.24           H  
ATOM     98  N   ASN A   8       2.885   1.295   9.147  1.00  0.57           N  
ATOM     99  CA  ASN A   8       2.866  -0.051   8.510  1.00  0.56           C  
ATOM    100  C   ASN A   8       2.293   0.077   7.107  1.00  0.46           C  
ATOM    101  O   ASN A   8       1.246  -0.459   6.802  1.00  0.60           O  
ATOM    102  CB  ASN A   8       1.997  -1.010   9.322  1.00  0.70           C  
ATOM    103  CG  ASN A   8       2.585  -1.171  10.723  1.00  0.90           C  
ATOM    104  OD1 ASN A   8       2.262  -0.419  11.624  1.00  1.39           O  
ATOM    105  ND2 ASN A   8       3.435  -2.129  10.952  1.00  1.41           N  
ATOM    106  H   ASN A   8       3.718   1.637   9.535  1.00  0.69           H  
ATOM    107  HA  ASN A   8       3.874  -0.438   8.453  1.00  0.67           H  
ATOM    108  HB2 ASN A   8       0.996  -0.614   9.390  1.00  0.66           H  
ATOM    109  HB3 ASN A   8       1.967  -1.971   8.832  1.00  0.92           H  
ATOM    110 HD21 ASN A   8       3.695  -2.739  10.228  1.00  1.93           H  
ATOM    111 HD22 ASN A   8       3.816  -2.242  11.847  1.00  1.60           H  
ATOM    112  N   GLY A   9       2.962   0.791   6.252  1.00  0.38           N  
ATOM    113  CA  GLY A   9       2.444   0.958   4.871  1.00  0.38           C  
ATOM    114  C   GLY A   9       3.470   0.438   3.865  1.00  0.33           C  
ATOM    115  O   GLY A   9       3.212  -0.487   3.123  1.00  0.33           O  
ATOM    116  H   GLY A   9       3.800   1.222   6.522  1.00  0.49           H  
ATOM    117  HA2 GLY A   9       1.523   0.402   4.765  1.00  0.47           H  
ATOM    118  HA3 GLY A   9       2.258   1.999   4.684  1.00  0.46           H  
ATOM    119  N   GLY A  10       4.629   1.028   3.827  1.00  0.34           N  
ATOM    120  CA  GLY A  10       5.658   0.565   2.859  1.00  0.32           C  
ATOM    121  C   GLY A  10       5.650   1.484   1.639  1.00  0.29           C  
ATOM    122  O   GLY A  10       6.242   2.544   1.648  1.00  0.40           O  
ATOM    123  H   GLY A  10       4.821   1.780   4.428  1.00  0.39           H  
ATOM    124  HA2 GLY A  10       6.632   0.592   3.328  1.00  0.37           H  
ATOM    125  HA3 GLY A  10       5.434  -0.443   2.547  1.00  0.32           H  
ATOM    126  N   VAL A  11       4.980   1.095   0.589  1.00  0.27           N  
ATOM    127  CA  VAL A  11       4.941   1.957  -0.624  1.00  0.30           C  
ATOM    128  C   VAL A  11       3.501   2.064  -1.129  1.00  0.27           C  
ATOM    129  O   VAL A  11       2.748   1.109  -1.100  1.00  0.29           O  
ATOM    130  CB  VAL A  11       5.837   1.349  -1.710  1.00  0.33           C  
ATOM    131  CG1 VAL A  11       5.465  -0.118  -1.928  1.00  0.40           C  
ATOM    132  CG2 VAL A  11       5.653   2.120  -3.020  1.00  0.47           C  
ATOM    133  H   VAL A  11       4.503   0.237   0.600  1.00  0.31           H  
ATOM    134  HA  VAL A  11       5.304   2.943  -0.373  1.00  0.35           H  
ATOM    135  HB  VAL A  11       6.870   1.412  -1.398  1.00  0.40           H  
ATOM    136 HG11 VAL A  11       4.408  -0.195  -2.137  1.00  1.01           H  
ATOM    137 HG12 VAL A  11       6.026  -0.511  -2.763  1.00  0.97           H  
ATOM    138 HG13 VAL A  11       5.697  -0.684  -1.040  1.00  0.96           H  
ATOM    139 HG21 VAL A  11       5.698   3.181  -2.822  1.00  0.95           H  
ATOM    140 HG22 VAL A  11       6.439   1.850  -3.710  1.00  0.98           H  
ATOM    141 HG23 VAL A  11       4.696   1.874  -3.453  1.00  0.95           H  
ATOM    142  N   CYS A  12       3.112   3.221  -1.592  1.00  0.30           N  
ATOM    143  CA  CYS A  12       1.723   3.398  -2.099  1.00  0.31           C  
ATOM    144  C   CYS A  12       1.649   2.907  -3.545  1.00  0.31           C  
ATOM    145  O   CYS A  12       1.937   3.639  -4.470  1.00  0.37           O  
ATOM    146  CB  CYS A  12       1.345   4.882  -2.058  1.00  0.36           C  
ATOM    147  SG  CYS A  12       1.023   5.391  -0.350  1.00  0.41           S  
ATOM    148  H   CYS A  12       3.736   3.976  -1.604  1.00  0.36           H  
ATOM    149  HA  CYS A  12       1.038   2.832  -1.487  1.00  0.31           H  
ATOM    150  HB2 CYS A  12       2.158   5.470  -2.460  1.00  0.40           H  
ATOM    151  HB3 CYS A  12       0.460   5.043  -2.653  1.00  0.41           H  
ATOM    152  N   ILE A  13       1.263   1.680  -3.751  1.00  0.31           N  
ATOM    153  CA  ILE A  13       1.174   1.159  -5.141  1.00  0.33           C  
ATOM    154  C   ILE A  13      -0.290   1.158  -5.589  1.00  0.32           C  
ATOM    155  O   ILE A  13      -1.134   0.561  -4.948  1.00  0.31           O  
ATOM    156  CB  ILE A  13       1.718  -0.269  -5.187  1.00  0.34           C  
ATOM    157  CG1 ILE A  13       2.988  -0.353  -4.337  1.00  0.50           C  
ATOM    158  CG2 ILE A  13       2.047  -0.644  -6.633  1.00  0.53           C  
ATOM    159  CD1 ILE A  13       3.624  -1.732  -4.506  1.00  0.45           C  
ATOM    160  H   ILE A  13       1.031   1.103  -2.993  1.00  0.33           H  
ATOM    161  HA  ILE A  13       1.756   1.786  -5.797  1.00  0.38           H  
ATOM    162  HB  ILE A  13       0.975  -0.949  -4.798  1.00  0.40           H  
ATOM    163 HG12 ILE A  13       3.686   0.407  -4.657  1.00  0.75           H  
ATOM    164 HG13 ILE A  13       2.739  -0.200  -3.298  1.00  0.71           H  
ATOM    165 HG21 ILE A  13       2.597   0.162  -7.097  1.00  1.14           H  
ATOM    166 HG22 ILE A  13       2.645  -1.541  -6.647  1.00  1.11           H  
ATOM    167 HG23 ILE A  13       1.130  -0.813  -7.178  1.00  1.12           H  
ATOM    168 HD11 ILE A  13       2.883  -2.494  -4.322  1.00  1.11           H  
ATOM    169 HD12 ILE A  13       4.002  -1.832  -5.513  1.00  1.12           H  
ATOM    170 HD13 ILE A  13       4.436  -1.842  -3.802  1.00  1.11           H  
ATOM    171  N   PRO A  14      -0.546   1.828  -6.681  1.00  0.37           N  
ATOM    172  CA  PRO A  14      -1.897   1.925  -7.254  1.00  0.39           C  
ATOM    173  C   PRO A  14      -2.235   0.641  -8.010  1.00  0.37           C  
ATOM    174  O   PRO A  14      -1.411  -0.242  -8.140  1.00  0.39           O  
ATOM    175  CB  PRO A  14      -1.800   3.116  -8.209  1.00  0.49           C  
ATOM    176  CG  PRO A  14      -0.300   3.275  -8.557  1.00  0.51           C  
ATOM    177  CD  PRO A  14       0.488   2.553  -7.447  1.00  0.44           C  
ATOM    178  HA  PRO A  14      -2.626   2.122  -6.486  1.00  0.39           H  
ATOM    179  HB2 PRO A  14      -2.373   2.921  -9.104  1.00  0.51           H  
ATOM    180  HB3 PRO A  14      -2.157   4.012  -7.725  1.00  0.53           H  
ATOM    181  HG2 PRO A  14      -0.094   2.821  -9.517  1.00  0.53           H  
ATOM    182  HG3 PRO A  14      -0.031   4.319  -8.574  1.00  0.58           H  
ATOM    183  HD2 PRO A  14       1.199   1.861  -7.877  1.00  0.45           H  
ATOM    184  HD3 PRO A  14       0.989   3.268  -6.812  1.00  0.48           H  
ATOM    185  N   ILE A  15      -3.438   0.534  -8.508  1.00  0.40           N  
ATOM    186  CA  ILE A  15      -3.833  -0.693  -9.257  1.00  0.42           C  
ATOM    187  C   ILE A  15      -3.551  -1.923  -8.380  1.00  0.36           C  
ATOM    188  O   ILE A  15      -4.078  -2.034  -7.290  1.00  0.51           O  
ATOM    189  CB  ILE A  15      -3.052  -0.756 -10.578  1.00  0.48           C  
ATOM    190  CG1 ILE A  15      -2.998   0.647 -11.201  1.00  0.65           C  
ATOM    191  CG2 ILE A  15      -3.748  -1.725 -11.538  1.00  0.55           C  
ATOM    192  CD1 ILE A  15      -3.715   0.656 -12.551  1.00  1.18           C  
ATOM    193  H   ILE A  15      -4.082   1.262  -8.388  1.00  0.45           H  
ATOM    194  HA  ILE A  15      -4.892  -0.647  -9.471  1.00  0.47           H  
ATOM    195  HB  ILE A  15      -2.046  -1.103 -10.386  1.00  0.48           H  
ATOM    196 HG12 ILE A  15      -3.477   1.352 -10.541  1.00  0.96           H  
ATOM    197 HG13 ILE A  15      -1.968   0.936 -11.343  1.00  1.13           H  
ATOM    198 HG21 ILE A  15      -4.818  -1.643 -11.420  1.00  1.12           H  
ATOM    199 HG22 ILE A  15      -3.480  -1.485 -12.555  1.00  1.12           H  
ATOM    200 HG23 ILE A  15      -3.438  -2.734 -11.317  1.00  1.17           H  
ATOM    201 HD11 ILE A  15      -3.338  -0.148 -13.167  1.00  1.70           H  
ATOM    202 HD12 ILE A  15      -4.776   0.527 -12.395  1.00  1.53           H  
ATOM    203 HD13 ILE A  15      -3.535   1.600 -13.045  1.00  1.88           H  
ATOM    204  N   ARG A  16      -2.727  -2.841  -8.816  1.00  0.40           N  
ATOM    205  CA  ARG A  16      -2.441  -4.030  -7.967  1.00  0.38           C  
ATOM    206  C   ARG A  16      -0.932  -4.171  -7.786  1.00  0.33           C  
ATOM    207  O   ARG A  16      -0.170  -4.049  -8.724  1.00  0.47           O  
ATOM    208  CB  ARG A  16      -2.998  -5.293  -8.630  1.00  0.45           C  
ATOM    209  CG  ARG A  16      -2.657  -5.291 -10.122  1.00  0.49           C  
ATOM    210  CD  ARG A  16      -2.216  -6.694 -10.547  1.00  0.57           C  
ATOM    211  NE  ARG A  16      -1.107  -7.159  -9.666  1.00  0.57           N  
ATOM    212  CZ  ARG A  16      -1.020  -8.423  -9.343  1.00  0.82           C  
ATOM    213  NH1 ARG A  16      -0.966  -9.333 -10.287  1.00  1.24           N  
ATOM    214  NH2 ARG A  16      -0.991  -8.777  -8.080  1.00  0.90           N  
ATOM    215  H   ARG A  16      -2.294  -2.749  -9.687  1.00  0.58           H  
ATOM    216  HA  ARG A  16      -2.907  -3.899  -7.002  1.00  0.41           H  
ATOM    217  HB2 ARG A  16      -2.563  -6.163  -8.162  1.00  0.46           H  
ATOM    218  HB3 ARG A  16      -4.070  -5.318  -8.509  1.00  0.52           H  
ATOM    219  HG2 ARG A  16      -3.529  -4.999 -10.691  1.00  0.59           H  
ATOM    220  HG3 ARG A  16      -1.856  -4.593 -10.311  1.00  0.49           H  
ATOM    221  HD2 ARG A  16      -3.050  -7.374 -10.462  1.00  0.71           H  
ATOM    222  HD3 ARG A  16      -1.875  -6.670 -11.571  1.00  0.68           H  
ATOM    223  HE  ARG A  16      -0.442  -6.516  -9.331  1.00  0.59           H  
ATOM    224 HH11 ARG A  16      -0.990  -9.057 -11.250  1.00  1.38           H  
ATOM    225 HH12 ARG A  16      -0.901 -10.303 -10.049  1.00  1.51           H  
ATOM    226 HH21 ARG A  16      -1.033  -8.078  -7.362  1.00  0.90           H  
ATOM    227 HH22 ARG A  16      -0.927  -9.744  -7.829  1.00  1.16           H  
ATOM    228  N   CYS A  17      -0.495  -4.430  -6.587  1.00  0.30           N  
ATOM    229  CA  CYS A  17       0.965  -4.584  -6.347  1.00  0.34           C  
ATOM    230  C   CYS A  17       1.411  -5.950  -6.867  1.00  0.33           C  
ATOM    231  O   CYS A  17       0.598  -6.827  -7.072  1.00  0.34           O  
ATOM    232  CB  CYS A  17       1.249  -4.491  -4.846  1.00  0.40           C  
ATOM    233  SG  CYS A  17       0.166  -3.248  -4.096  1.00  0.42           S  
ATOM    234  H   CYS A  17      -1.126  -4.530  -5.847  1.00  0.40           H  
ATOM    235  HA  CYS A  17       1.500  -3.803  -6.866  1.00  0.40           H  
ATOM    236  HB2 CYS A  17       1.066  -5.452  -4.388  1.00  0.46           H  
ATOM    237  HB3 CYS A  17       2.279  -4.211  -4.692  1.00  0.47           H  
ATOM    238  N   PRO A  18       2.694  -6.088  -7.066  1.00  0.40           N  
ATOM    239  CA  PRO A  18       3.287  -7.339  -7.566  1.00  0.45           C  
ATOM    240  C   PRO A  18       3.364  -8.377  -6.445  1.00  0.39           C  
ATOM    241  O   PRO A  18       3.314  -8.045  -5.278  1.00  0.38           O  
ATOM    242  CB  PRO A  18       4.685  -6.918  -8.023  1.00  0.58           C  
ATOM    243  CG  PRO A  18       5.018  -5.613  -7.261  1.00  0.59           C  
ATOM    244  CD  PRO A  18       3.673  -5.011  -6.812  1.00  0.49           C  
ATOM    245  HA  PRO A  18       2.725  -7.721  -8.403  1.00  0.49           H  
ATOM    246  HB2 PRO A  18       5.402  -7.690  -7.774  1.00  0.62           H  
ATOM    247  HB3 PRO A  18       4.690  -6.733  -9.085  1.00  0.66           H  
ATOM    248  HG2 PRO A  18       5.635  -5.834  -6.401  1.00  0.61           H  
ATOM    249  HG3 PRO A  18       5.526  -4.921  -7.916  1.00  0.70           H  
ATOM    250  HD2 PRO A  18       3.704  -4.765  -5.761  1.00  0.50           H  
ATOM    251  HD3 PRO A  18       3.431  -4.141  -7.402  1.00  0.53           H  
ATOM    252  N   VAL A  19       3.487  -9.629  -6.796  1.00  0.44           N  
ATOM    253  CA  VAL A  19       3.570 -10.699  -5.762  1.00  0.43           C  
ATOM    254  C   VAL A  19       4.813 -10.469  -4.897  1.00  0.41           C  
ATOM    255  O   VAL A  19       5.810  -9.971  -5.378  1.00  0.46           O  
ATOM    256  CB  VAL A  19       3.662 -12.062  -6.462  1.00  0.54           C  
ATOM    257  CG1 VAL A  19       4.665 -12.964  -5.738  1.00  0.65           C  
ATOM    258  CG2 VAL A  19       2.284 -12.728  -6.459  1.00  0.85           C  
ATOM    259  H   VAL A  19       3.526  -9.866  -7.745  1.00  0.52           H  
ATOM    260  HA  VAL A  19       2.686 -10.669  -5.144  1.00  0.40           H  
ATOM    261  HB  VAL A  19       3.987 -11.917  -7.481  1.00  0.71           H  
ATOM    262 HG11 VAL A  19       4.366 -13.086  -4.709  1.00  0.85           H  
ATOM    263 HG12 VAL A  19       4.693 -13.929  -6.220  1.00  0.73           H  
ATOM    264 HG13 VAL A  19       5.647 -12.515  -5.777  1.00  0.86           H  
ATOM    265 HG21 VAL A  19       1.569 -12.073  -5.984  1.00  1.31           H  
ATOM    266 HG22 VAL A  19       1.977 -12.919  -7.476  1.00  1.39           H  
ATOM    267 HG23 VAL A  19       2.336 -13.660  -5.917  1.00  1.28           H  
ATOM    268  N   PRO A  20       4.715 -10.839  -3.645  1.00  0.40           N  
ATOM    269  CA  PRO A  20       3.498 -11.442  -3.067  1.00  0.39           C  
ATOM    270  C   PRO A  20       2.435 -10.375  -2.777  1.00  0.34           C  
ATOM    271  O   PRO A  20       1.295 -10.695  -2.513  1.00  0.38           O  
ATOM    272  CB  PRO A  20       3.997 -12.080  -1.769  1.00  0.44           C  
ATOM    273  CG  PRO A  20       5.304 -11.342  -1.393  1.00  0.46           C  
ATOM    274  CD  PRO A  20       5.827 -10.688  -2.687  1.00  0.45           C  
ATOM    275  HA  PRO A  20       3.104 -12.204  -3.720  1.00  0.43           H  
ATOM    276  HB2 PRO A  20       3.258 -11.956  -0.988  1.00  0.44           H  
ATOM    277  HB3 PRO A  20       4.203 -13.128  -1.922  1.00  0.50           H  
ATOM    278  HG2 PRO A  20       5.099 -10.585  -0.649  1.00  0.47           H  
ATOM    279  HG3 PRO A  20       6.034 -12.043  -1.020  1.00  0.53           H  
ATOM    280  HD2 PRO A  20       6.044  -9.643  -2.519  1.00  0.46           H  
ATOM    281  HD3 PRO A  20       6.702 -11.205  -3.048  1.00  0.51           H  
ATOM    282  N   MET A  21       2.798  -9.119  -2.833  1.00  0.30           N  
ATOM    283  CA  MET A  21       1.809  -8.030  -2.574  1.00  0.30           C  
ATOM    284  C   MET A  21       1.262  -8.138  -1.149  1.00  0.28           C  
ATOM    285  O   MET A  21       0.227  -8.727  -0.912  1.00  0.35           O  
ATOM    286  CB  MET A  21       0.653  -8.133  -3.576  1.00  0.38           C  
ATOM    287  CG  MET A  21      -0.431  -7.111  -3.224  1.00  0.40           C  
ATOM    288  SD  MET A  21      -1.576  -6.947  -4.614  1.00  0.47           S  
ATOM    289  CE  MET A  21      -2.613  -8.375  -4.219  1.00  0.94           C  
ATOM    290  H   MET A  21       3.723  -8.886  -3.054  1.00  0.31           H  
ATOM    291  HA  MET A  21       2.297  -7.074  -2.695  1.00  0.32           H  
ATOM    292  HB2 MET A  21       1.021  -7.937  -4.571  1.00  0.48           H  
ATOM    293  HB3 MET A  21       0.231  -9.126  -3.539  1.00  0.46           H  
ATOM    294  HG2 MET A  21      -0.973  -7.447  -2.351  1.00  0.52           H  
ATOM    295  HG3 MET A  21       0.027  -6.156  -3.018  1.00  0.53           H  
ATOM    296  HE1 MET A  21      -1.996  -9.164  -3.811  1.00  1.26           H  
ATOM    297  HE2 MET A  21      -3.359  -8.092  -3.494  1.00  1.44           H  
ATOM    298  HE3 MET A  21      -3.103  -8.723  -5.118  1.00  1.46           H  
ATOM    299  N   ARG A  22       1.937  -7.562  -0.195  1.00  0.24           N  
ATOM    300  CA  ARG A  22       1.430  -7.622   1.201  1.00  0.26           C  
ATOM    301  C   ARG A  22       0.752  -6.292   1.528  1.00  0.25           C  
ATOM    302  O   ARG A  22       1.378  -5.367   2.006  1.00  0.32           O  
ATOM    303  CB  ARG A  22       2.592  -7.864   2.168  1.00  0.29           C  
ATOM    304  CG  ARG A  22       2.234  -9.006   3.121  1.00  0.37           C  
ATOM    305  CD  ARG A  22       2.901 -10.300   2.647  1.00  0.44           C  
ATOM    306  NE  ARG A  22       2.534 -10.566   1.226  1.00  0.47           N  
ATOM    307  CZ  ARG A  22       1.685 -11.519   0.940  1.00  0.54           C  
ATOM    308  NH1 ARG A  22       1.949 -12.752   1.293  1.00  0.70           N  
ATOM    309  NH2 ARG A  22       0.575 -11.239   0.302  1.00  0.55           N  
ATOM    310  H   ARG A  22       2.768  -7.077  -0.396  1.00  0.26           H  
ATOM    311  HA  ARG A  22       0.712  -8.424   1.290  1.00  0.31           H  
ATOM    312  HB2 ARG A  22       3.478  -8.125   1.607  1.00  0.31           H  
ATOM    313  HB3 ARG A  22       2.778  -6.967   2.739  1.00  0.32           H  
ATOM    314  HG2 ARG A  22       2.581  -8.766   4.115  1.00  0.43           H  
ATOM    315  HG3 ARG A  22       1.163  -9.140   3.137  1.00  0.42           H  
ATOM    316  HD2 ARG A  22       3.973 -10.205   2.729  1.00  0.53           H  
ATOM    317  HD3 ARG A  22       2.566 -11.122   3.263  1.00  0.52           H  
ATOM    318  HE  ARG A  22       2.934 -10.028   0.507  1.00  0.52           H  
ATOM    319 HH11 ARG A  22       2.798 -12.965   1.780  1.00  0.76           H  
ATOM    320 HH12 ARG A  22       1.302 -13.487   1.077  1.00  0.81           H  
ATOM    321 HH21 ARG A  22       0.375 -10.294   0.031  1.00  0.52           H  
ATOM    322 HH22 ARG A  22      -0.075 -11.968   0.081  1.00  0.66           H  
ATOM    323  N   GLN A  23      -0.520  -6.184   1.260  1.00  0.28           N  
ATOM    324  CA  GLN A  23      -1.235  -4.910   1.546  1.00  0.30           C  
ATOM    325  C   GLN A  23      -1.349  -4.726   3.056  1.00  0.32           C  
ATOM    326  O   GLN A  23      -2.083  -5.428   3.722  1.00  0.45           O  
ATOM    327  CB  GLN A  23      -2.638  -4.953   0.934  1.00  0.35           C  
ATOM    328  CG  GLN A  23      -3.090  -3.531   0.588  1.00  0.40           C  
ATOM    329  CD  GLN A  23      -4.425  -3.233   1.274  1.00  0.41           C  
ATOM    330  OE1 GLN A  23      -5.380  -2.838   0.630  1.00  0.50           O  
ATOM    331  NE2 GLN A  23      -4.536  -3.401   2.565  1.00  0.59           N  
ATOM    332  H   GLN A  23      -1.005  -6.939   0.864  1.00  0.34           H  
ATOM    333  HA  GLN A  23      -0.682  -4.084   1.123  1.00  0.29           H  
ATOM    334  HB2 GLN A  23      -2.622  -5.554   0.037  1.00  0.47           H  
ATOM    335  HB3 GLN A  23      -3.328  -5.383   1.644  1.00  0.39           H  
ATOM    336  HG2 GLN A  23      -2.344  -2.825   0.926  1.00  0.49           H  
ATOM    337  HG3 GLN A  23      -3.209  -3.443  -0.481  1.00  0.53           H  
ATOM    338 HE21 GLN A  23      -3.768  -3.716   3.087  1.00  0.69           H  
ATOM    339 HE22 GLN A  23      -5.388  -3.213   3.012  1.00  0.71           H  
ATOM    340  N   ILE A  24      -0.635  -3.783   3.600  1.00  0.30           N  
ATOM    341  CA  ILE A  24      -0.706  -3.548   5.068  1.00  0.33           C  
ATOM    342  C   ILE A  24      -1.398  -2.207   5.347  1.00  0.36           C  
ATOM    343  O   ILE A  24      -1.627  -1.846   6.484  1.00  0.50           O  
ATOM    344  CB  ILE A  24       0.708  -3.535   5.657  1.00  0.34           C  
ATOM    345  CG1 ILE A  24       1.631  -2.689   4.776  1.00  0.32           C  
ATOM    346  CG2 ILE A  24       1.247  -4.964   5.718  1.00  0.37           C  
ATOM    347  CD1 ILE A  24       3.016  -2.615   5.420  1.00  0.35           C  
ATOM    348  H   ILE A  24      -0.055  -3.226   3.040  1.00  0.34           H  
ATOM    349  HA  ILE A  24      -1.276  -4.343   5.527  1.00  0.36           H  
ATOM    350  HB  ILE A  24       0.677  -3.120   6.653  1.00  0.41           H  
ATOM    351 HG12 ILE A  24       1.713  -3.142   3.798  1.00  0.36           H  
ATOM    352 HG13 ILE A  24       1.226  -1.693   4.681  1.00  0.41           H  
ATOM    353 HG21 ILE A  24       0.424  -5.655   5.822  1.00  1.10           H  
ATOM    354 HG22 ILE A  24       1.790  -5.183   4.809  1.00  1.06           H  
ATOM    355 HG23 ILE A  24       1.909  -5.063   6.565  1.00  1.08           H  
ATOM    356 HD11 ILE A  24       3.292  -3.589   5.792  1.00  1.05           H  
ATOM    357 HD12 ILE A  24       3.737  -2.291   4.685  1.00  0.85           H  
ATOM    358 HD13 ILE A  24       2.995  -1.911   6.237  1.00  0.97           H  
ATOM    359  N   GLY A  25      -1.737  -1.466   4.326  1.00  0.34           N  
ATOM    360  CA  GLY A  25      -2.414  -0.160   4.551  1.00  0.38           C  
ATOM    361  C   GLY A  25      -3.024   0.316   3.236  1.00  0.35           C  
ATOM    362  O   GLY A  25      -3.047  -0.405   2.257  1.00  0.37           O  
ATOM    363  H   GLY A  25      -1.552  -1.765   3.413  1.00  0.39           H  
ATOM    364  HA2 GLY A  25      -3.194  -0.282   5.289  1.00  0.43           H  
ATOM    365  HA3 GLY A  25      -1.696   0.566   4.898  1.00  0.41           H  
ATOM    366  N   THR A  26      -3.519   1.520   3.199  1.00  0.36           N  
ATOM    367  CA  THR A  26      -4.129   2.031   1.945  1.00  0.36           C  
ATOM    368  C   THR A  26      -3.535   3.400   1.612  1.00  0.37           C  
ATOM    369  O   THR A  26      -2.879   4.017   2.428  1.00  0.45           O  
ATOM    370  CB  THR A  26      -5.640   2.148   2.146  1.00  0.42           C  
ATOM    371  OG1 THR A  26      -5.900   2.794   3.386  1.00  0.51           O  
ATOM    372  CG2 THR A  26      -6.259   0.750   2.162  1.00  0.47           C  
ATOM    373  H   THR A  26      -3.494   2.088   3.997  1.00  0.42           H  
ATOM    374  HA  THR A  26      -3.926   1.343   1.138  1.00  0.38           H  
ATOM    375  HB  THR A  26      -6.071   2.721   1.341  1.00  0.47           H  
ATOM    376  HG1 THR A  26      -5.972   3.737   3.221  1.00  0.75           H  
ATOM    377 HG21 THR A  26      -5.501   0.025   2.421  1.00  1.05           H  
ATOM    378 HG22 THR A  26      -7.053   0.715   2.893  1.00  1.00           H  
ATOM    379 HG23 THR A  26      -6.659   0.521   1.186  1.00  1.04           H  
ATOM    380  N   CYS A  27      -3.756   3.881   0.420  1.00  0.37           N  
ATOM    381  CA  CYS A  27      -3.201   5.208   0.039  1.00  0.41           C  
ATOM    382  C   CYS A  27      -4.246   5.989  -0.758  1.00  0.43           C  
ATOM    383  O   CYS A  27      -4.767   5.514  -1.753  1.00  0.41           O  
ATOM    384  CB  CYS A  27      -1.949   5.013  -0.819  1.00  0.46           C  
ATOM    385  SG  CYS A  27      -0.612   4.335   0.193  1.00  0.44           S  
ATOM    386  H   CYS A  27      -4.288   3.369  -0.227  1.00  0.39           H  
ATOM    387  HA  CYS A  27      -2.942   5.759   0.931  1.00  0.45           H  
ATOM    388  HB2 CYS A  27      -2.169   4.329  -1.623  1.00  0.56           H  
ATOM    389  HB3 CYS A  27      -1.644   5.964  -1.230  1.00  0.54           H  
ATOM    390  N   PHE A  28      -4.547   7.186  -0.330  1.00  0.52           N  
ATOM    391  CA  PHE A  28      -5.551   8.023  -1.049  1.00  0.58           C  
ATOM    392  C   PHE A  28      -6.875   7.270  -1.159  1.00  0.57           C  
ATOM    393  O   PHE A  28      -7.550   7.335  -2.166  1.00  0.59           O  
ATOM    394  CB  PHE A  28      -5.036   8.355  -2.450  1.00  0.59           C  
ATOM    395  CG  PHE A  28      -3.610   8.841  -2.357  1.00  0.60           C  
ATOM    396  CD1 PHE A  28      -3.321  10.042  -1.697  1.00  0.80           C  
ATOM    397  CD2 PHE A  28      -2.575   8.091  -2.929  1.00  0.62           C  
ATOM    398  CE1 PHE A  28      -1.999  10.491  -1.608  1.00  0.88           C  
ATOM    399  CE2 PHE A  28      -1.253   8.541  -2.840  1.00  0.68           C  
ATOM    400  CZ  PHE A  28      -0.965   9.741  -2.181  1.00  0.77           C  
ATOM    401  H   PHE A  28      -4.106   7.540   0.470  1.00  0.58           H  
ATOM    402  HA  PHE A  28      -5.707   8.940  -0.501  1.00  0.67           H  
ATOM    403  HB2 PHE A  28      -5.077   7.470  -3.068  1.00  0.56           H  
ATOM    404  HB3 PHE A  28      -5.652   9.127  -2.886  1.00  0.69           H  
ATOM    405  HD1 PHE A  28      -4.119  10.621  -1.256  1.00  0.97           H  
ATOM    406  HD2 PHE A  28      -2.798   7.166  -3.438  1.00  0.73           H  
ATOM    407  HE1 PHE A  28      -1.776  11.417  -1.101  1.00  1.11           H  
ATOM    408  HE2 PHE A  28      -0.455   7.963  -3.281  1.00  0.79           H  
ATOM    409  HZ  PHE A  28       0.056  10.088  -2.113  1.00  0.86           H  
ATOM    410  N   GLY A  29      -7.257   6.562  -0.135  1.00  0.59           N  
ATOM    411  CA  GLY A  29      -8.543   5.815  -0.191  1.00  0.62           C  
ATOM    412  C   GLY A  29      -8.273   4.372  -0.612  1.00  0.55           C  
ATOM    413  O   GLY A  29      -7.348   3.741  -0.143  1.00  0.54           O  
ATOM    414  H   GLY A  29      -6.704   6.524   0.671  1.00  0.62           H  
ATOM    415  HA2 GLY A  29      -9.008   5.829   0.784  1.00  0.69           H  
ATOM    416  HA3 GLY A  29      -9.198   6.280  -0.911  1.00  0.65           H  
ATOM    417  N   ARG A  30      -9.082   3.841  -1.488  1.00  0.54           N  
ATOM    418  CA  ARG A  30      -8.880   2.434  -1.930  1.00  0.54           C  
ATOM    419  C   ARG A  30      -8.190   2.306  -3.316  1.00  0.49           C  
ATOM    420  O   ARG A  30      -7.952   1.192  -3.736  1.00  0.52           O  
ATOM    421  CB  ARG A  30     -10.238   1.734  -1.995  1.00  0.65           C  
ATOM    422  CG  ARG A  30     -10.883   1.749  -0.607  1.00  0.73           C  
ATOM    423  CD  ARG A  30     -10.061   0.884   0.353  1.00  0.72           C  
ATOM    424  NE  ARG A  30      -9.852  -0.464  -0.243  1.00  0.72           N  
ATOM    425  CZ  ARG A  30      -8.752  -1.123   0.003  1.00  0.70           C  
ATOM    426  NH1 ARG A  30      -8.650  -1.839   1.094  1.00  1.08           N  
ATOM    427  NH2 ARG A  30      -7.751  -1.056  -0.837  1.00  0.83           N  
ATOM    428  H   ARG A  30      -9.830   4.364  -1.846  1.00  0.57           H  
ATOM    429  HA  ARG A  30      -8.273   1.928  -1.197  1.00  0.56           H  
ATOM    430  HB2 ARG A  30     -10.876   2.252  -2.697  1.00  0.70           H  
ATOM    431  HB3 ARG A  30     -10.101   0.714  -2.318  1.00  0.68           H  
ATOM    432  HG2 ARG A  30     -10.920   2.763  -0.238  1.00  0.78           H  
ATOM    433  HG3 ARG A  30     -11.886   1.354  -0.674  1.00  0.84           H  
ATOM    434  HD2 ARG A  30      -9.103   1.352   0.531  1.00  0.72           H  
ATOM    435  HD3 ARG A  30     -10.590   0.785   1.290  1.00  0.86           H  
ATOM    436  HE  ARG A  30     -10.542  -0.860  -0.820  1.00  0.87           H  
ATOM    437 HH11 ARG A  30      -9.416  -1.884   1.739  1.00  1.44           H  
ATOM    438 HH12 ARG A  30      -7.807  -2.346   1.286  1.00  1.17           H  
ATOM    439 HH21 ARG A  30      -7.829  -0.503  -1.669  1.00  1.09           H  
ATOM    440 HH22 ARG A  30      -6.907  -1.562  -0.652  1.00  0.97           H  
ATOM    441  N   PRO A  31      -7.872   3.393  -4.007  1.00  0.46           N  
ATOM    442  CA  PRO A  31      -7.214   3.281  -5.323  1.00  0.46           C  
ATOM    443  C   PRO A  31      -5.751   2.886  -5.135  1.00  0.40           C  
ATOM    444  O   PRO A  31      -5.280   1.918  -5.700  1.00  0.44           O  
ATOM    445  CB  PRO A  31      -7.347   4.680  -5.929  1.00  0.49           C  
ATOM    446  CG  PRO A  31      -7.565   5.645  -4.745  1.00  0.51           C  
ATOM    447  CD  PRO A  31      -8.104   4.792  -3.582  1.00  0.51           C  
ATOM    448  HA  PRO A  31      -7.726   2.560  -5.941  1.00  0.51           H  
ATOM    449  HB2 PRO A  31      -6.441   4.939  -6.463  1.00  0.50           H  
ATOM    450  HB3 PRO A  31      -8.195   4.720  -6.593  1.00  0.56           H  
ATOM    451  HG2 PRO A  31      -6.628   6.107  -4.467  1.00  0.50           H  
ATOM    452  HG3 PRO A  31      -8.289   6.400  -5.009  1.00  0.57           H  
ATOM    453  HD2 PRO A  31      -7.557   5.010  -2.677  1.00  0.53           H  
ATOM    454  HD3 PRO A  31      -9.158   4.970  -3.444  1.00  0.59           H  
ATOM    455  N   VAL A  32      -5.031   3.605  -4.324  1.00  0.36           N  
ATOM    456  CA  VAL A  32      -3.615   3.242  -4.087  1.00  0.32           C  
ATOM    457  C   VAL A  32      -3.559   2.450  -2.784  1.00  0.29           C  
ATOM    458  O   VAL A  32      -4.364   2.654  -1.898  1.00  0.33           O  
ATOM    459  CB  VAL A  32      -2.770   4.511  -3.988  1.00  0.36           C  
ATOM    460  CG1 VAL A  32      -1.293   4.156  -4.154  1.00  0.39           C  
ATOM    461  CG2 VAL A  32      -3.186   5.479  -5.098  1.00  0.46           C  
ATOM    462  H   VAL A  32      -5.426   4.370  -3.852  1.00  0.39           H  
ATOM    463  HA  VAL A  32      -3.260   2.626  -4.899  1.00  0.33           H  
ATOM    464  HB  VAL A  32      -2.926   4.974  -3.027  1.00  0.40           H  
ATOM    465 HG11 VAL A  32      -1.155   3.603  -5.071  1.00  0.62           H  
ATOM    466 HG12 VAL A  32      -0.707   5.063  -4.190  1.00  0.62           H  
ATOM    467 HG13 VAL A  32      -0.970   3.553  -3.318  1.00  0.69           H  
ATOM    468 HG21 VAL A  32      -3.279   4.940  -6.029  1.00  0.81           H  
ATOM    469 HG22 VAL A  32      -4.135   5.929  -4.847  1.00  1.00           H  
ATOM    470 HG23 VAL A  32      -2.438   6.250  -5.203  1.00  0.86           H  
ATOM    471  N   LYS A  33      -2.652   1.527  -2.662  1.00  0.27           N  
ATOM    472  CA  LYS A  33      -2.602   0.720  -1.414  1.00  0.26           C  
ATOM    473  C   LYS A  33      -1.177   0.660  -0.881  1.00  0.26           C  
ATOM    474  O   LYS A  33      -0.221   0.819  -1.610  1.00  0.28           O  
ATOM    475  CB  LYS A  33      -3.079  -0.701  -1.715  1.00  0.27           C  
ATOM    476  CG  LYS A  33      -4.609  -0.758  -1.664  1.00  0.32           C  
ATOM    477  CD  LYS A  33      -5.198  -0.375  -3.026  1.00  0.29           C  
ATOM    478  CE  LYS A  33      -4.611  -1.274  -4.117  1.00  0.32           C  
ATOM    479  NZ  LYS A  33      -3.856  -0.444  -5.099  1.00  0.36           N  
ATOM    480  H   LYS A  33      -2.020   1.351  -3.391  1.00  0.30           H  
ATOM    481  HA  LYS A  33      -3.247   1.164  -0.672  1.00  0.30           H  
ATOM    482  HB2 LYS A  33      -2.737  -0.994  -2.696  1.00  0.27           H  
ATOM    483  HB3 LYS A  33      -2.673  -1.378  -0.977  1.00  0.33           H  
ATOM    484  HG2 LYS A  33      -4.921  -1.760  -1.407  1.00  0.41           H  
ATOM    485  HG3 LYS A  33      -4.968  -0.068  -0.914  1.00  0.40           H  
ATOM    486  HD2 LYS A  33      -6.271  -0.499  -2.999  1.00  0.36           H  
ATOM    487  HD3 LYS A  33      -4.962   0.654  -3.244  1.00  0.31           H  
ATOM    488  HE2 LYS A  33      -3.944  -1.996  -3.670  1.00  0.38           H  
ATOM    489  HE3 LYS A  33      -5.411  -1.792  -4.625  1.00  0.40           H  
ATOM    490  HZ1 LYS A  33      -4.355   0.457  -5.250  1.00  0.45           H  
ATOM    491  HZ2 LYS A  33      -2.901  -0.254  -4.736  1.00  0.45           H  
ATOM    492  HZ3 LYS A  33      -3.789  -0.958  -6.003  1.00  0.47           H  
ATOM    493  N   CYS A  34      -1.036   0.412   0.389  1.00  0.27           N  
ATOM    494  CA  CYS A  34       0.320   0.317   0.985  1.00  0.28           C  
ATOM    495  C   CYS A  34       0.778  -1.135   0.913  1.00  0.25           C  
ATOM    496  O   CYS A  34       0.429  -1.946   1.748  1.00  0.34           O  
ATOM    497  CB  CYS A  34       0.269   0.758   2.445  1.00  0.34           C  
ATOM    498  SG  CYS A  34       0.277   2.564   2.534  1.00  0.40           S  
ATOM    499  H   CYS A  34      -1.826   0.273   0.950  1.00  0.30           H  
ATOM    500  HA  CYS A  34       1.005   0.945   0.437  1.00  0.29           H  
ATOM    501  HB2 CYS A  34      -0.630   0.379   2.905  1.00  0.35           H  
ATOM    502  HB3 CYS A  34       1.128   0.368   2.965  1.00  0.35           H  
ATOM    503  N   CYS A  35       1.547  -1.474  -0.076  1.00  0.24           N  
ATOM    504  CA  CYS A  35       2.015  -2.878  -0.195  1.00  0.24           C  
ATOM    505  C   CYS A  35       3.450  -2.977   0.310  1.00  0.21           C  
ATOM    506  O   CYS A  35       4.258  -2.096   0.094  1.00  0.26           O  
ATOM    507  CB  CYS A  35       1.959  -3.312  -1.658  1.00  0.32           C  
ATOM    508  SG  CYS A  35       0.241  -3.651  -2.118  1.00  0.37           S  
ATOM    509  H   CYS A  35       1.815  -0.808  -0.744  1.00  0.30           H  
ATOM    510  HA  CYS A  35       1.379  -3.521   0.396  1.00  0.27           H  
ATOM    511  HB2 CYS A  35       2.351  -2.522  -2.282  1.00  0.37           H  
ATOM    512  HB3 CYS A  35       2.552  -4.205  -1.792  1.00  0.42           H  
ATOM    513  N   ARG A  36       3.774  -4.046   0.977  1.00  0.21           N  
ATOM    514  CA  ARG A  36       5.156  -4.213   1.492  1.00  0.23           C  
ATOM    515  C   ARG A  36       5.530  -5.687   1.405  1.00  0.23           C  
ATOM    516  O   ARG A  36       4.800  -6.481   0.842  1.00  0.26           O  
ATOM    517  CB  ARG A  36       5.228  -3.749   2.946  1.00  0.28           C  
ATOM    518  CG  ARG A  36       6.513  -2.946   3.158  1.00  0.34           C  
ATOM    519  CD  ARG A  36       6.727  -2.701   4.653  1.00  0.46           C  
ATOM    520  NE  ARG A  36       6.420  -3.946   5.414  1.00  0.45           N  
ATOM    521  CZ  ARG A  36       7.385  -4.764   5.746  1.00  0.45           C  
ATOM    522  NH1 ARG A  36       8.345  -4.351   6.537  1.00  0.62           N  
ATOM    523  NH2 ARG A  36       7.392  -5.990   5.284  1.00  0.48           N  
ATOM    524  H   ARG A  36       3.106  -4.745   1.137  1.00  0.25           H  
ATOM    525  HA  ARG A  36       5.837  -3.630   0.891  1.00  0.27           H  
ATOM    526  HB2 ARG A  36       4.371  -3.129   3.169  1.00  0.32           H  
ATOM    527  HB3 ARG A  36       5.229  -4.609   3.598  1.00  0.33           H  
ATOM    528  HG2 ARG A  36       7.351  -3.498   2.758  1.00  0.35           H  
ATOM    529  HG3 ARG A  36       6.431  -1.998   2.648  1.00  0.40           H  
ATOM    530  HD2 ARG A  36       7.754  -2.418   4.827  1.00  0.53           H  
ATOM    531  HD3 ARG A  36       6.073  -1.907   4.984  1.00  0.58           H  
ATOM    532  HE  ARG A  36       5.492  -4.149   5.669  1.00  0.55           H  
ATOM    533 HH11 ARG A  36       8.338  -3.413   6.886  1.00  0.74           H  
ATOM    534 HH12 ARG A  36       9.086  -4.973   6.794  1.00  0.71           H  
ATOM    535 HH21 ARG A  36       6.656  -6.304   4.677  1.00  0.56           H  
ATOM    536 HH22 ARG A  36       8.129  -6.618   5.538  1.00  0.57           H  
ATOM    537  N   SER A  37       6.655  -6.055   1.958  1.00  0.26           N  
ATOM    538  CA  SER A  37       7.083  -7.479   1.909  1.00  0.32           C  
ATOM    539  C   SER A  37       7.061  -7.956   0.459  1.00  0.39           C  
ATOM    540  O   SER A  37       6.500  -8.984   0.140  1.00  0.47           O  
ATOM    541  CB  SER A  37       6.126  -8.324   2.750  1.00  0.37           C  
ATOM    542  OG  SER A  37       5.651  -7.543   3.842  1.00  0.41           O  
ATOM    543  H   SER A  37       7.222  -5.393   2.402  1.00  0.29           H  
ATOM    544  HA  SER A  37       8.084  -7.568   2.303  1.00  0.36           H  
ATOM    545  HB2 SER A  37       5.290  -8.635   2.144  1.00  0.41           H  
ATOM    546  HB3 SER A  37       6.648  -9.198   3.117  1.00  0.49           H  
ATOM    547  HG  SER A  37       4.739  -7.794   4.010  1.00  0.67           H  
ATOM    548  N   TRP A  38       7.667  -7.207  -0.420  1.00  0.46           N  
ATOM    549  CA  TRP A  38       7.684  -7.607  -1.852  1.00  0.58           C  
ATOM    550  C   TRP A  38       8.956  -8.403  -2.133  1.00  0.68           C  
ATOM    551  O   TRP A  38       9.127  -8.829  -3.261  1.00  0.84           O  
ATOM    552  CB  TRP A  38       7.652  -6.361  -2.743  1.00  0.65           C  
ATOM    553  CG  TRP A  38       8.737  -5.416  -2.331  1.00  0.66           C  
ATOM    554  CD1 TRP A  38      10.049  -5.567  -2.621  1.00  0.82           C  
ATOM    555  CD2 TRP A  38       8.627  -4.182  -1.564  1.00  0.61           C  
ATOM    556  NE1 TRP A  38      10.751  -4.506  -2.079  1.00  0.88           N  
ATOM    557  CE2 TRP A  38       9.919  -3.625  -1.419  1.00  0.76           C  
ATOM    558  CE3 TRP A  38       7.542  -3.501  -0.987  1.00  0.55           C  
ATOM    559  CZ2 TRP A  38      10.126  -2.432  -0.725  1.00  0.82           C  
ATOM    560  CZ3 TRP A  38       7.747  -2.300  -0.288  1.00  0.62           C  
ATOM    561  CH2 TRP A  38       9.037  -1.767  -0.158  1.00  0.74           C  
ATOM    562  OXT TRP A  38       9.738  -8.570  -1.213  1.00  0.71           O  
ATOM    563  H   TRP A  38       8.109  -6.380  -0.136  1.00  0.48           H  
ATOM    564  HA  TRP A  38       6.822  -8.220  -2.063  1.00  0.64           H  
ATOM    565  HB2 TRP A  38       7.803  -6.652  -3.772  1.00  0.79           H  
ATOM    566  HB3 TRP A  38       6.695  -5.874  -2.644  1.00  0.63           H  
ATOM    567  HD1 TRP A  38      10.478  -6.386  -3.181  1.00  0.94           H  
ATOM    568  HE1 TRP A  38      11.720  -4.377  -2.146  1.00  1.03           H  
ATOM    569  HE3 TRP A  38       6.544  -3.903  -1.082  1.00  0.55           H  
ATOM    570  HZ2 TRP A  38      11.123  -2.025  -0.628  1.00  0.97           H  
ATOM    571  HZ3 TRP A  38       6.906  -1.785   0.151  1.00  0.67           H  
ATOM    572  HH2 TRP A  38       9.188  -0.844   0.381  1.00  0.83           H  
TER     573      TRP A  38
ENDMDL
END
