HEADER    SCOPe/ASTRAL domain d2l6qa_ [242790]    16-OCT-21   0000
REMARK  99
REMARK  99 ASTRAL ASTRAL-version: 2.08
REMARK  99 ASTRAL SCOPe-sid: d2l6qa_
REMARK  99 ASTRAL SCOPe-sun: 242790
REMARK  99 ASTRAL SCOPe-sccs: d.186.1.1
REMARK  99 ASTRAL Source-PDB: 2l6q
REMARK  99 ASTRAL Source-PDB-REVDAT: 23-JAN-13
REMARK  99 ASTRAL Region: A:
REMARK  99 ASTRAL ASTRAL-SPACI: 0.05 (not valid)
REMARK  99 ASTRAL ASTRAL-AEROSPACI: 0.05
REMARK  99 ASTRAL Data-updated-release: 2.04
MODEL       1
ATOM      1  N   MET A   1      11.152  10.817   8.561  1.00  0.00           N  
ATOM      2  CA  MET A   1      10.259  10.019   7.675  1.00  0.00           C  
ATOM      3  C   MET A   1       9.890   8.707   8.371  1.00  0.00           C  
ATOM      4  O   MET A   1      10.726   7.854   8.588  1.00  0.00           O  
ATOM      5  CB  MET A   1      10.985   9.711   6.363  1.00  0.00           C  
ATOM      6  CG  MET A   1      11.396  11.020   5.686  1.00  0.00           C  
ATOM      7  SD  MET A   1       9.935  11.814   4.971  1.00  0.00           S  
ATOM      8  CE  MET A   1       9.967  10.960   3.376  1.00  0.00           C  
ATOM      9  H1  MET A   1      12.092  10.896   8.126  1.00  0.00           H  
ATOM     10  H2  MET A   1      11.234  10.344   9.485  1.00  0.00           H  
ATOM     11  H3  MET A   1      10.752  11.767   8.692  1.00  0.00           H  
ATOM     12  HA  MET A   1       9.362  10.582   7.467  1.00  0.00           H  
ATOM     13  HB2 MET A   1      11.865   9.119   6.569  1.00  0.00           H  
ATOM     14  HB3 MET A   1      10.327   9.160   5.708  1.00  0.00           H  
ATOM     15  HG2 MET A   1      11.843  11.678   6.416  1.00  0.00           H  
ATOM     16  HG3 MET A   1      12.111  10.811   4.904  1.00  0.00           H  
ATOM     17  HE1 MET A   1       9.836   9.899   3.534  1.00  0.00           H  
ATOM     18  HE2 MET A   1      10.914  11.135   2.891  1.00  0.00           H  
ATOM     19  HE3 MET A   1       9.170  11.338   2.750  1.00  0.00           H  
ATOM     20  N   VAL A   2       8.641   8.539   8.725  1.00  0.00           N  
ATOM     21  CA  VAL A   2       8.216   7.280   9.411  1.00  0.00           C  
ATOM     22  C   VAL A   2       6.805   6.891   8.947  1.00  0.00           C  
ATOM     23  O   VAL A   2       5.826   7.187   9.600  1.00  0.00           O  
ATOM     24  CB  VAL A   2       8.215   7.505  10.933  1.00  0.00           C  
ATOM     25  CG1 VAL A   2       9.646   7.411  11.472  1.00  0.00           C  
ATOM     26  CG2 VAL A   2       7.652   8.895  11.252  1.00  0.00           C  
ATOM     27  H   VAL A   2       7.982   9.241   8.541  1.00  0.00           H  
ATOM     28  HA  VAL A   2       8.901   6.479   9.166  1.00  0.00           H  
ATOM     29  HB  VAL A   2       7.605   6.751  11.409  1.00  0.00           H  
ATOM     30 HG11 VAL A   2       9.660   7.719  12.508  1.00  0.00           H  
ATOM     31 HG12 VAL A   2      10.292   8.057  10.897  1.00  0.00           H  
ATOM     32 HG13 VAL A   2       9.995   6.392  11.397  1.00  0.00           H  
ATOM     33 HG21 VAL A   2       6.663   8.993  10.830  1.00  0.00           H  
ATOM     34 HG22 VAL A   2       8.299   9.652  10.833  1.00  0.00           H  
ATOM     35 HG23 VAL A   2       7.599   9.023  12.323  1.00  0.00           H  
ATOM     36  N   ARG A   3       6.690   6.217   7.831  1.00  0.00           N  
ATOM     37  CA  ARG A   3       5.340   5.808   7.352  1.00  0.00           C  
ATOM     38  C   ARG A   3       4.883   4.584   8.154  1.00  0.00           C  
ATOM     39  O   ARG A   3       3.938   3.910   7.796  1.00  0.00           O  
ATOM     40  CB  ARG A   3       5.413   5.459   5.857  1.00  0.00           C  
ATOM     41  CG  ARG A   3       5.308   6.735   5.014  1.00  0.00           C  
ATOM     42  CD  ARG A   3       6.335   7.763   5.493  1.00  0.00           C  
ATOM     43  NE  ARG A   3       6.440   8.861   4.490  1.00  0.00           N  
ATOM     44  CZ  ARG A   3       7.012   9.987   4.813  1.00  0.00           C  
ATOM     45  NH1 ARG A   3       7.492  10.154   6.015  1.00  0.00           N  
ATOM     46  NH2 ARG A   3       7.104  10.948   3.935  1.00  0.00           N  
ATOM     47  H   ARG A   3       7.488   5.973   7.312  1.00  0.00           H  
ATOM     48  HA  ARG A   3       4.640   6.617   7.506  1.00  0.00           H  
ATOM     49  HB2 ARG A   3       6.353   4.969   5.650  1.00  0.00           H  
ATOM     50  HB3 ARG A   3       4.600   4.796   5.599  1.00  0.00           H  
ATOM     51  HG2 ARG A   3       5.496   6.496   3.977  1.00  0.00           H  
ATOM     52  HG3 ARG A   3       4.317   7.150   5.111  1.00  0.00           H  
ATOM     53  HD2 ARG A   3       6.021   8.172   6.442  1.00  0.00           H  
ATOM     54  HD3 ARG A   3       7.296   7.287   5.606  1.00  0.00           H  
ATOM     55  HE  ARG A   3       6.079   8.736   3.588  1.00  0.00           H  
ATOM     56 HH11 ARG A   3       7.421   9.418   6.688  1.00  0.00           H  
ATOM     57 HH12 ARG A   3       7.931  11.018   6.262  1.00  0.00           H  
ATOM     58 HH21 ARG A   3       6.735  10.821   3.014  1.00  0.00           H  
ATOM     59 HH22 ARG A   3       7.543  11.812   4.183  1.00  0.00           H  
ATOM     60  N   GLN A   4       5.559   4.294   9.232  1.00  0.00           N  
ATOM     61  CA  GLN A   4       5.188   3.112  10.066  1.00  0.00           C  
ATOM     62  C   GLN A   4       3.664   3.028  10.251  1.00  0.00           C  
ATOM     63  O   GLN A   4       3.093   1.955  10.249  1.00  0.00           O  
ATOM     64  CB  GLN A   4       5.853   3.240  11.438  1.00  0.00           C  
ATOM     65  CG  GLN A   4       7.372   3.169  11.278  1.00  0.00           C  
ATOM     66  CD  GLN A   4       8.032   3.163  12.658  1.00  0.00           C  
ATOM     67  OE1 GLN A   4       8.437   2.127  13.146  1.00  0.00           O  
ATOM     68  NE2 GLN A   4       8.159   4.286  13.311  1.00  0.00           N  
ATOM     69  H   GLN A   4       6.326   4.851   9.491  1.00  0.00           H  
ATOM     70  HA  GLN A   4       5.541   2.212   9.587  1.00  0.00           H  
ATOM     71  HB2 GLN A   4       5.580   4.186  11.884  1.00  0.00           H  
ATOM     72  HB3 GLN A   4       5.522   2.433  12.075  1.00  0.00           H  
ATOM     73  HG2 GLN A   4       7.636   2.265  10.748  1.00  0.00           H  
ATOM     74  HG3 GLN A   4       7.716   4.027  10.720  1.00  0.00           H  
ATOM     75 HE21 GLN A   4       7.832   5.121  12.917  1.00  0.00           H  
ATOM     76 HE22 GLN A   4       8.580   4.293  14.196  1.00  0.00           H  
ATOM     77  N   GLU A   5       2.998   4.141  10.425  1.00  0.00           N  
ATOM     78  CA  GLU A   5       1.513   4.097  10.627  1.00  0.00           C  
ATOM     79  C   GLU A   5       0.804   3.804   9.302  1.00  0.00           C  
ATOM     80  O   GLU A   5       0.323   2.711   9.074  1.00  0.00           O  
ATOM     81  CB  GLU A   5       1.040   5.449  11.164  1.00  0.00           C  
ATOM     82  CG  GLU A   5       1.535   5.630  12.601  1.00  0.00           C  
ATOM     83  CD  GLU A   5       3.063   5.698  12.610  1.00  0.00           C  
ATOM     84  OE1 GLU A   5       3.608   6.440  11.809  1.00  0.00           O  
ATOM     85  OE2 GLU A   5       3.663   5.007  13.417  1.00  0.00           O  
ATOM     86  H   GLU A   5       3.473   5.005  10.434  1.00  0.00           H  
ATOM     87  HA  GLU A   5       1.261   3.319  11.343  1.00  0.00           H  
ATOM     88  HB2 GLU A   5       1.438   6.241  10.544  1.00  0.00           H  
ATOM     89  HB3 GLU A   5      -0.038   5.486  11.150  1.00  0.00           H  
ATOM     90  HG2 GLU A   5       1.130   6.545  13.008  1.00  0.00           H  
ATOM     91  HG3 GLU A   5       1.211   4.793  13.201  1.00  0.00           H  
ATOM     92  N   GLU A   6       0.719   4.772   8.431  1.00  0.00           N  
ATOM     93  CA  GLU A   6       0.020   4.545   7.130  1.00  0.00           C  
ATOM     94  C   GLU A   6       0.500   3.231   6.503  1.00  0.00           C  
ATOM     95  O   GLU A   6      -0.252   2.536   5.849  1.00  0.00           O  
ATOM     96  CB  GLU A   6       0.297   5.720   6.179  1.00  0.00           C  
ATOM     97  CG  GLU A   6       1.748   5.676   5.667  1.00  0.00           C  
ATOM     98  CD  GLU A   6       1.856   4.723   4.475  1.00  0.00           C  
ATOM     99  OE1 GLU A   6       1.062   4.856   3.558  1.00  0.00           O  
ATOM    100  OE2 GLU A   6       2.732   3.876   4.502  1.00  0.00           O  
ATOM    101  H   GLU A   6       1.098   5.652   8.640  1.00  0.00           H  
ATOM    102  HA  GLU A   6      -1.043   4.480   7.310  1.00  0.00           H  
ATOM    103  HB2 GLU A   6      -0.384   5.668   5.341  1.00  0.00           H  
ATOM    104  HB3 GLU A   6       0.136   6.648   6.709  1.00  0.00           H  
ATOM    105  HG2 GLU A   6       2.045   6.667   5.357  1.00  0.00           H  
ATOM    106  HG3 GLU A   6       2.403   5.336   6.454  1.00  0.00           H  
ATOM    107  N   LEU A   7       1.739   2.878   6.704  1.00  0.00           N  
ATOM    108  CA  LEU A   7       2.255   1.602   6.128  1.00  0.00           C  
ATOM    109  C   LEU A   7       1.372   0.446   6.612  1.00  0.00           C  
ATOM    110  O   LEU A   7       0.851  -0.324   5.830  1.00  0.00           O  
ATOM    111  CB  LEU A   7       3.698   1.391   6.612  1.00  0.00           C  
ATOM    112  CG  LEU A   7       4.172  -0.043   6.333  1.00  0.00           C  
ATOM    113  CD1 LEU A   7       3.945  -0.390   4.862  1.00  0.00           C  
ATOM    114  CD2 LEU A   7       5.665  -0.148   6.653  1.00  0.00           C  
ATOM    115  H   LEU A   7       2.328   3.447   7.242  1.00  0.00           H  
ATOM    116  HA  LEU A   7       2.236   1.655   5.047  1.00  0.00           H  
ATOM    117  HB2 LEU A   7       4.349   2.086   6.103  1.00  0.00           H  
ATOM    118  HB3 LEU A   7       3.742   1.576   7.674  1.00  0.00           H  
ATOM    119  HG  LEU A   7       3.625  -0.736   6.956  1.00  0.00           H  
ATOM    120 HD11 LEU A   7       2.894  -0.556   4.687  1.00  0.00           H  
ATOM    121 HD12 LEU A   7       4.495  -1.286   4.615  1.00  0.00           H  
ATOM    122 HD13 LEU A   7       4.288   0.424   4.244  1.00  0.00           H  
ATOM    123 HD21 LEU A   7       5.815  -0.011   7.714  1.00  0.00           H  
ATOM    124 HD22 LEU A   7       6.204   0.616   6.112  1.00  0.00           H  
ATOM    125 HD23 LEU A   7       6.029  -1.121   6.361  1.00  0.00           H  
ATOM    126  N   ALA A   8       1.212   0.320   7.901  1.00  0.00           N  
ATOM    127  CA  ALA A   8       0.378  -0.787   8.453  1.00  0.00           C  
ATOM    128  C   ALA A   8      -1.011  -0.778   7.806  1.00  0.00           C  
ATOM    129  O   ALA A   8      -1.639  -1.807   7.653  1.00  0.00           O  
ATOM    130  CB  ALA A   8       0.234  -0.602   9.965  1.00  0.00           C  
ATOM    131  H   ALA A   8       1.649   0.950   8.511  1.00  0.00           H  
ATOM    132  HA  ALA A   8       0.861  -1.731   8.254  1.00  0.00           H  
ATOM    133  HB1 ALA A   8      -0.555  -1.241  10.333  1.00  0.00           H  
ATOM    134  HB2 ALA A   8      -0.007   0.428  10.181  1.00  0.00           H  
ATOM    135  HB3 ALA A   8       1.164  -0.863  10.449  1.00  0.00           H  
ATOM    136  N   ALA A   9      -1.502   0.372   7.436  1.00  0.00           N  
ATOM    137  CA  ALA A   9      -2.856   0.438   6.814  1.00  0.00           C  
ATOM    138  C   ALA A   9      -2.820  -0.164   5.405  1.00  0.00           C  
ATOM    139  O   ALA A   9      -3.750  -0.820   4.979  1.00  0.00           O  
ATOM    140  CB  ALA A   9      -3.305   1.897   6.733  1.00  0.00           C  
ATOM    141  H   ALA A   9      -0.985   1.193   7.575  1.00  0.00           H  
ATOM    142  HA  ALA A   9      -3.555  -0.118   7.421  1.00  0.00           H  
ATOM    143  HB1 ALA A   9      -2.726   2.411   5.980  1.00  0.00           H  
ATOM    144  HB2 ALA A   9      -3.154   2.374   7.691  1.00  0.00           H  
ATOM    145  HB3 ALA A   9      -4.352   1.938   6.472  1.00  0.00           H  
ATOM    146  N   ALA A  10      -1.762   0.058   4.675  1.00  0.00           N  
ATOM    147  CA  ALA A  10      -1.681  -0.499   3.292  1.00  0.00           C  
ATOM    148  C   ALA A  10      -1.638  -2.029   3.349  1.00  0.00           C  
ATOM    149  O   ALA A  10      -2.276  -2.709   2.567  1.00  0.00           O  
ATOM    150  CB  ALA A  10      -0.415   0.020   2.608  1.00  0.00           C  
ATOM    151  H   ALA A  10      -1.023   0.594   5.031  1.00  0.00           H  
ATOM    152  HA  ALA A  10      -2.548  -0.184   2.728  1.00  0.00           H  
ATOM    153  HB1 ALA A  10       0.454  -0.381   3.108  1.00  0.00           H  
ATOM    154  HB2 ALA A  10      -0.394   1.098   2.660  1.00  0.00           H  
ATOM    155  HB3 ALA A  10      -0.411  -0.292   1.574  1.00  0.00           H  
ATOM    156  N   ARG A  11      -0.891  -2.578   4.268  1.00  0.00           N  
ATOM    157  CA  ARG A  11      -0.809  -4.061   4.369  1.00  0.00           C  
ATOM    158  C   ARG A  11      -2.210  -4.626   4.603  1.00  0.00           C  
ATOM    159  O   ARG A  11      -2.569  -5.664   4.084  1.00  0.00           O  
ATOM    160  CB  ARG A  11       0.094  -4.447   5.542  1.00  0.00           C  
ATOM    161  CG  ARG A  11       1.551  -4.144   5.188  1.00  0.00           C  
ATOM    162  CD  ARG A  11       2.465  -4.639   6.311  1.00  0.00           C  
ATOM    163  NE  ARG A  11       1.988  -4.097   7.614  1.00  0.00           N  
ATOM    164  CZ  ARG A  11       2.423  -4.609   8.733  1.00  0.00           C  
ATOM    165  NH1 ARG A  11       3.276  -5.596   8.710  1.00  0.00           N  
ATOM    166  NH2 ARG A  11       2.005  -4.133   9.874  1.00  0.00           N  
ATOM    167  H   ARG A  11      -0.387  -2.015   4.890  1.00  0.00           H  
ATOM    168  HA  ARG A  11      -0.400  -4.462   3.451  1.00  0.00           H  
ATOM    169  HB2 ARG A  11      -0.191  -3.881   6.416  1.00  0.00           H  
ATOM    170  HB3 ARG A  11      -0.012  -5.502   5.746  1.00  0.00           H  
ATOM    171  HG2 ARG A  11       1.808  -4.646   4.266  1.00  0.00           H  
ATOM    172  HG3 ARG A  11       1.678  -3.079   5.067  1.00  0.00           H  
ATOM    173  HD2 ARG A  11       2.445  -5.719   6.342  1.00  0.00           H  
ATOM    174  HD3 ARG A  11       3.474  -4.303   6.128  1.00  0.00           H  
ATOM    175  HE  ARG A  11       1.347  -3.356   7.631  1.00  0.00           H  
ATOM    176 HH11 ARG A  11       3.596  -5.960   7.836  1.00  0.00           H  
ATOM    177 HH12 ARG A  11       3.610  -5.988   9.567  1.00  0.00           H  
ATOM    178 HH21 ARG A  11       1.351  -3.376   9.891  1.00  0.00           H  
ATOM    179 HH22 ARG A  11       2.339  -4.525  10.731  1.00  0.00           H  
ATOM    180  N   ALA A  12      -3.004  -3.946   5.385  1.00  0.00           N  
ATOM    181  CA  ALA A  12      -4.383  -4.436   5.662  1.00  0.00           C  
ATOM    182  C   ALA A  12      -5.166  -4.535   4.351  1.00  0.00           C  
ATOM    183  O   ALA A  12      -5.924  -5.462   4.141  1.00  0.00           O  
ATOM    184  CB  ALA A  12      -5.089  -3.459   6.605  1.00  0.00           C  
ATOM    185  H   ALA A  12      -2.691  -3.112   5.793  1.00  0.00           H  
ATOM    186  HA  ALA A  12      -4.332  -5.410   6.125  1.00  0.00           H  
ATOM    187  HB1 ALA A  12      -4.959  -2.450   6.242  1.00  0.00           H  
ATOM    188  HB2 ALA A  12      -4.664  -3.543   7.594  1.00  0.00           H  
ATOM    189  HB3 ALA A  12      -6.142  -3.694   6.644  1.00  0.00           H  
ATOM    190  N   ALA A  13      -4.996  -3.588   3.469  1.00  0.00           N  
ATOM    191  CA  ALA A  13      -5.739  -3.638   2.179  1.00  0.00           C  
ATOM    192  C   ALA A  13      -5.402  -4.943   1.448  1.00  0.00           C  
ATOM    193  O   ALA A  13      -6.260  -5.573   0.861  1.00  0.00           O  
ATOM    194  CB  ALA A  13      -5.354  -2.432   1.313  1.00  0.00           C  
ATOM    195  H   ALA A  13      -4.383  -2.846   3.655  1.00  0.00           H  
ATOM    196  HA  ALA A  13      -6.800  -3.607   2.380  1.00  0.00           H  
ATOM    197  HB1 ALA A  13      -5.221  -1.565   1.945  1.00  0.00           H  
ATOM    198  HB2 ALA A  13      -6.141  -2.236   0.598  1.00  0.00           H  
ATOM    199  HB3 ALA A  13      -4.432  -2.638   0.788  1.00  0.00           H  
ATOM    200  N   LEU A  14      -4.164  -5.360   1.484  1.00  0.00           N  
ATOM    201  CA  LEU A  14      -3.788  -6.631   0.796  1.00  0.00           C  
ATOM    202  C   LEU A  14      -4.577  -7.787   1.424  1.00  0.00           C  
ATOM    203  O   LEU A  14      -4.935  -8.742   0.761  1.00  0.00           O  
ATOM    204  CB  LEU A  14      -2.269  -6.865   0.948  1.00  0.00           C  
ATOM    205  CG  LEU A  14      -1.878  -8.300   0.548  1.00  0.00           C  
ATOM    206  CD1 LEU A  14      -2.267  -8.567  -0.907  1.00  0.00           C  
ATOM    207  CD2 LEU A  14      -0.363  -8.463   0.696  1.00  0.00           C  
ATOM    208  H   LEU A  14      -3.485  -4.842   1.967  1.00  0.00           H  
ATOM    209  HA  LEU A  14      -4.036  -6.555  -0.251  1.00  0.00           H  
ATOM    210  HB2 LEU A  14      -1.741  -6.169   0.312  1.00  0.00           H  
ATOM    211  HB3 LEU A  14      -1.980  -6.692   1.973  1.00  0.00           H  
ATOM    212  HG  LEU A  14      -2.374  -9.012   1.191  1.00  0.00           H  
ATOM    213 HD11 LEU A  14      -3.339  -8.641  -0.987  1.00  0.00           H  
ATOM    214 HD12 LEU A  14      -1.819  -9.494  -1.233  1.00  0.00           H  
ATOM    215 HD13 LEU A  14      -1.913  -7.761  -1.529  1.00  0.00           H  
ATOM    216 HD21 LEU A  14       0.139  -7.826  -0.016  1.00  0.00           H  
ATOM    217 HD22 LEU A  14      -0.092  -9.492   0.512  1.00  0.00           H  
ATOM    218 HD23 LEU A  14      -0.068  -8.187   1.698  1.00  0.00           H  
ATOM    219  N   HIS A  15      -4.844  -7.709   2.700  1.00  0.00           N  
ATOM    220  CA  HIS A  15      -5.595  -8.801   3.378  1.00  0.00           C  
ATOM    221  C   HIS A  15      -7.074  -8.735   3.033  1.00  0.00           C  
ATOM    222  O   HIS A  15      -7.712  -9.745   2.831  1.00  0.00           O  
ATOM    223  CB  HIS A  15      -5.423  -8.668   4.893  1.00  0.00           C  
ATOM    224  CG  HIS A  15      -6.093  -9.827   5.577  1.00  0.00           C  
ATOM    225  ND1 HIS A  15      -7.448  -9.831   5.869  1.00  0.00           N  
ATOM    226  CD2 HIS A  15      -5.609 -11.028   6.033  1.00  0.00           C  
ATOM    227  CE1 HIS A  15      -7.730 -10.999   6.474  1.00  0.00           C  
ATOM    228  NE2 HIS A  15      -6.644 -11.767   6.599  1.00  0.00           N  
ATOM    229  H   HIS A  15      -4.546  -6.932   3.217  1.00  0.00           H  
ATOM    230  HA  HIS A  15      -5.215  -9.751   3.063  1.00  0.00           H  
ATOM    231  HB2 HIS A  15      -4.371  -8.665   5.136  1.00  0.00           H  
ATOM    232  HB3 HIS A  15      -5.873  -7.745   5.227  1.00  0.00           H  
ATOM    233  HD1 HIS A  15      -8.085  -9.112   5.671  1.00  0.00           H  
ATOM    234  HD2 HIS A  15      -4.581 -11.351   5.963  1.00  0.00           H  
ATOM    235  HE1 HIS A  15      -8.714 -11.282   6.816  1.00  0.00           H  
ATOM    236  N   ASP A  16      -7.643  -7.570   2.992  1.00  0.00           N  
ATOM    237  CA  ASP A  16      -9.097  -7.488   2.698  1.00  0.00           C  
ATOM    238  C   ASP A  16      -9.381  -7.706   1.207  1.00  0.00           C  
ATOM    239  O   ASP A  16     -10.373  -8.307   0.845  1.00  0.00           O  
ATOM    240  CB  ASP A  16      -9.627  -6.119   3.124  1.00  0.00           C  
ATOM    241  CG  ASP A  16     -11.149  -6.093   2.975  1.00  0.00           C  
ATOM    242  OD1 ASP A  16     -11.780  -7.051   3.391  1.00  0.00           O  
ATOM    243  OD2 ASP A  16     -11.657  -5.118   2.447  1.00  0.00           O  
ATOM    244  H   ASP A  16      -7.128  -6.759   3.181  1.00  0.00           H  
ATOM    245  HA  ASP A  16      -9.599  -8.254   3.265  1.00  0.00           H  
ATOM    246  HB2 ASP A  16      -9.363  -5.936   4.156  1.00  0.00           H  
ATOM    247  HB3 ASP A  16      -9.194  -5.353   2.499  1.00  0.00           H  
ATOM    248  N   LEU A  17      -8.547  -7.211   0.334  1.00  0.00           N  
ATOM    249  CA  LEU A  17      -8.826  -7.392  -1.125  1.00  0.00           C  
ATOM    250  C   LEU A  17      -8.647  -8.859  -1.539  1.00  0.00           C  
ATOM    251  O   LEU A  17      -9.279  -9.316  -2.470  1.00  0.00           O  
ATOM    252  CB  LEU A  17      -7.892  -6.513  -1.978  1.00  0.00           C  
ATOM    253  CG  LEU A  17      -8.285  -5.030  -1.869  1.00  0.00           C  
ATOM    254  CD1 LEU A  17      -7.259  -4.190  -2.640  1.00  0.00           C  
ATOM    255  CD2 LEU A  17      -9.690  -4.795  -2.466  1.00  0.00           C  
ATOM    256  H   LEU A  17      -7.759  -6.711   0.633  1.00  0.00           H  
ATOM    257  HA  LEU A  17      -9.847  -7.110  -1.317  1.00  0.00           H  
ATOM    258  HB2 LEU A  17      -6.873  -6.635  -1.644  1.00  0.00           H  
ATOM    259  HB3 LEU A  17      -7.964  -6.820  -3.010  1.00  0.00           H  
ATOM    260  HG  LEU A  17      -8.277  -4.735  -0.831  1.00  0.00           H  
ATOM    261 HD11 LEU A  17      -6.262  -4.494  -2.366  1.00  0.00           H  
ATOM    262 HD12 LEU A  17      -7.395  -3.148  -2.400  1.00  0.00           H  
ATOM    263 HD13 LEU A  17      -7.400  -4.337  -3.701  1.00  0.00           H  
ATOM    264 HD21 LEU A  17     -10.435  -4.924  -1.695  1.00  0.00           H  
ATOM    265 HD22 LEU A  17      -9.874  -5.500  -3.264  1.00  0.00           H  
ATOM    266 HD23 LEU A  17      -9.761  -3.790  -2.859  1.00  0.00           H  
ATOM    267  N   MET A  18      -7.788  -9.602  -0.878  1.00  0.00           N  
ATOM    268  CA  MET A  18      -7.576 -11.036  -1.270  1.00  0.00           C  
ATOM    269  C   MET A  18      -8.310 -11.970  -0.304  1.00  0.00           C  
ATOM    270  O   MET A  18      -8.268 -13.176  -0.452  1.00  0.00           O  
ATOM    271  CB  MET A  18      -6.072 -11.339  -1.259  1.00  0.00           C  
ATOM    272  CG  MET A  18      -5.829 -12.843  -1.436  1.00  0.00           C  
ATOM    273  SD  MET A  18      -4.160 -13.107  -2.087  1.00  0.00           S  
ATOM    274  CE  MET A  18      -4.573 -12.946  -3.841  1.00  0.00           C  
ATOM    275  H   MET A  18      -7.276  -9.220  -0.132  1.00  0.00           H  
ATOM    276  HA  MET A  18      -7.957 -11.205  -2.264  1.00  0.00           H  
ATOM    277  HB2 MET A  18      -5.595 -10.802  -2.070  1.00  0.00           H  
ATOM    278  HB3 MET A  18      -5.650 -11.018  -0.320  1.00  0.00           H  
ATOM    279  HG2 MET A  18      -5.923 -13.338  -0.481  1.00  0.00           H  
ATOM    280  HG3 MET A  18      -6.552 -13.251  -2.127  1.00  0.00           H  
ATOM    281  HE1 MET A  18      -5.263 -13.730  -4.121  1.00  0.00           H  
ATOM    282  HE2 MET A  18      -3.676 -13.032  -4.433  1.00  0.00           H  
ATOM    283  HE3 MET A  18      -5.027 -11.980  -4.017  1.00  0.00           H  
ATOM    284  N   THR A  19      -8.990 -11.434   0.675  1.00  0.00           N  
ATOM    285  CA  THR A  19      -9.731 -12.307   1.638  1.00  0.00           C  
ATOM    286  C   THR A  19     -11.202 -12.408   1.214  1.00  0.00           C  
ATOM    287  O   THR A  19     -11.890 -13.347   1.561  1.00  0.00           O  
ATOM    288  CB  THR A  19      -9.636 -11.707   3.047  1.00  0.00           C  
ATOM    289  OG1 THR A  19      -8.317 -11.886   3.544  1.00  0.00           O  
ATOM    290  CG2 THR A  19     -10.622 -12.410   3.979  1.00  0.00           C  
ATOM    291  H   THR A  19      -9.019 -10.460   0.775  1.00  0.00           H  
ATOM    292  HA  THR A  19      -9.296 -13.298   1.647  1.00  0.00           H  
ATOM    293  HB  THR A  19      -9.870 -10.655   3.009  1.00  0.00           H  
ATOM    294  HG1 THR A  19      -7.755 -12.141   2.808  1.00  0.00           H  
ATOM    295 HG21 THR A  19     -10.369 -12.188   5.004  1.00  0.00           H  
ATOM    296 HG22 THR A  19     -10.570 -13.476   3.816  1.00  0.00           H  
ATOM    297 HG23 THR A  19     -11.622 -12.062   3.770  1.00  0.00           H  
ATOM    298  N   GLY A  20     -11.694 -11.454   0.470  1.00  0.00           N  
ATOM    299  CA  GLY A  20     -13.120 -11.519   0.038  1.00  0.00           C  
ATOM    300  C   GLY A  20     -13.567 -10.160  -0.505  1.00  0.00           C  
ATOM    301  O   GLY A  20     -13.776  -9.997  -1.691  1.00  0.00           O  
ATOM    302  H   GLY A  20     -11.129 -10.701   0.196  1.00  0.00           H  
ATOM    303  HA2 GLY A  20     -13.226 -12.268  -0.734  1.00  0.00           H  
ATOM    304  HA3 GLY A  20     -13.738 -11.785   0.882  1.00  0.00           H  
ATOM    305  N   LYS A  21     -13.724  -9.185   0.352  1.00  0.00           N  
ATOM    306  CA  LYS A  21     -14.167  -7.837  -0.117  1.00  0.00           C  
ATOM    307  C   LYS A  21     -13.369  -7.436  -1.360  1.00  0.00           C  
ATOM    308  O   LYS A  21     -12.158  -7.522  -1.387  1.00  0.00           O  
ATOM    309  CB  LYS A  21     -13.940  -6.807   0.992  1.00  0.00           C  
ATOM    310  CG  LYS A  21     -14.489  -7.348   2.317  1.00  0.00           C  
ATOM    311  CD  LYS A  21     -14.657  -6.199   3.313  1.00  0.00           C  
ATOM    312  CE  LYS A  21     -15.148  -6.752   4.653  1.00  0.00           C  
ATOM    313  NZ  LYS A  21     -14.114  -7.661   5.224  1.00  0.00           N  
ATOM    314  H   LYS A  21     -13.556  -9.339   1.305  1.00  0.00           H  
ATOM    315  HA  LYS A  21     -15.218  -7.872  -0.363  1.00  0.00           H  
ATOM    316  HB2 LYS A  21     -12.882  -6.615   1.092  1.00  0.00           H  
ATOM    317  HB3 LYS A  21     -14.450  -5.890   0.740  1.00  0.00           H  
ATOM    318  HG2 LYS A  21     -15.448  -7.818   2.145  1.00  0.00           H  
ATOM    319  HG3 LYS A  21     -13.800  -8.074   2.722  1.00  0.00           H  
ATOM    320  HD2 LYS A  21     -13.709  -5.702   3.454  1.00  0.00           H  
ATOM    321  HD3 LYS A  21     -15.380  -5.494   2.931  1.00  0.00           H  
ATOM    322  HE2 LYS A  21     -15.325  -5.935   5.336  1.00  0.00           H  
ATOM    323  HE3 LYS A  21     -16.066  -7.300   4.501  1.00  0.00           H  
ATOM    324  HZ1 LYS A  21     -13.174  -7.372   4.889  1.00  0.00           H  
ATOM    325  HZ2 LYS A  21     -14.306  -8.638   4.919  1.00  0.00           H  
ATOM    326  HZ3 LYS A  21     -14.142  -7.610   6.261  1.00  0.00           H  
ATOM    327  N   ARG A  22     -14.043  -7.008  -2.395  1.00  0.00           N  
ATOM    328  CA  ARG A  22     -13.334  -6.610  -3.648  1.00  0.00           C  
ATOM    329  C   ARG A  22     -13.033  -5.108  -3.627  1.00  0.00           C  
ATOM    330  O   ARG A  22     -12.246  -4.619  -4.414  1.00  0.00           O  
ATOM    331  CB  ARG A  22     -14.225  -6.931  -4.851  1.00  0.00           C  
ATOM    332  CG  ARG A  22     -14.871  -8.303  -4.656  1.00  0.00           C  
ATOM    333  CD  ARG A  22     -15.604  -8.710  -5.935  1.00  0.00           C  
ATOM    334  NE  ARG A  22     -16.397  -9.946  -5.683  1.00  0.00           N  
ATOM    335  CZ  ARG A  22     -17.327 -10.307  -6.524  1.00  0.00           C  
ATOM    336  NH1 ARG A  22     -17.562  -9.585  -7.586  1.00  0.00           N  
ATOM    337  NH2 ARG A  22     -18.022 -11.389  -6.304  1.00  0.00           N  
ATOM    338  H   ARG A  22     -15.021  -6.955  -2.351  1.00  0.00           H  
ATOM    339  HA  ARG A  22     -12.409  -7.162  -3.734  1.00  0.00           H  
ATOM    340  HB2 ARG A  22     -14.997  -6.180  -4.942  1.00  0.00           H  
ATOM    341  HB3 ARG A  22     -13.627  -6.943  -5.750  1.00  0.00           H  
ATOM    342  HG2 ARG A  22     -14.106  -9.032  -4.430  1.00  0.00           H  
ATOM    343  HG3 ARG A  22     -15.576  -8.256  -3.839  1.00  0.00           H  
ATOM    344  HD2 ARG A  22     -16.266  -7.913  -6.240  1.00  0.00           H  
ATOM    345  HD3 ARG A  22     -14.884  -8.899  -6.718  1.00  0.00           H  
ATOM    346  HE  ARG A  22     -16.221 -10.487  -4.885  1.00  0.00           H  
ATOM    347 HH11 ARG A  22     -17.030  -8.755  -7.754  1.00  0.00           H  
ATOM    348 HH12 ARG A  22     -18.275  -9.861  -8.231  1.00  0.00           H  
ATOM    349 HH21 ARG A  22     -17.843 -11.942  -5.490  1.00  0.00           H  
ATOM    350 HH22 ARG A  22     -18.735 -11.665  -6.949  1.00  0.00           H  
ATOM    351  N   VAL A  23     -13.667  -4.371  -2.743  1.00  0.00           N  
ATOM    352  CA  VAL A  23     -13.440  -2.885  -2.675  1.00  0.00           C  
ATOM    353  C   VAL A  23     -12.708  -2.510  -1.377  1.00  0.00           C  
ATOM    354  O   VAL A  23     -12.916  -3.102  -0.336  1.00  0.00           O  
ATOM    355  CB  VAL A  23     -14.805  -2.162  -2.750  1.00  0.00           C  
ATOM    356  CG1 VAL A  23     -15.491  -2.131  -1.375  1.00  0.00           C  
ATOM    357  CG2 VAL A  23     -14.600  -0.723  -3.235  1.00  0.00           C  
ATOM    358  H   VAL A  23     -14.303  -4.795  -2.132  1.00  0.00           H  
ATOM    359  HA  VAL A  23     -12.833  -2.572  -3.515  1.00  0.00           H  
ATOM    360  HB  VAL A  23     -15.442  -2.684  -3.449  1.00  0.00           H  
ATOM    361 HG11 VAL A  23     -14.999  -1.406  -0.744  1.00  0.00           H  
ATOM    362 HG12 VAL A  23     -15.433  -3.105  -0.916  1.00  0.00           H  
ATOM    363 HG13 VAL A  23     -16.528  -1.854  -1.498  1.00  0.00           H  
ATOM    364 HG21 VAL A  23     -14.155  -0.736  -4.220  1.00  0.00           H  
ATOM    365 HG22 VAL A  23     -13.946  -0.202  -2.551  1.00  0.00           H  
ATOM    366 HG23 VAL A  23     -15.553  -0.218  -3.277  1.00  0.00           H  
ATOM    367  N   ALA A  24     -11.859  -1.516  -1.441  1.00  0.00           N  
ATOM    368  CA  ALA A  24     -11.108  -1.068  -0.229  1.00  0.00           C  
ATOM    369  C   ALA A  24     -10.780   0.421  -0.376  1.00  0.00           C  
ATOM    370  O   ALA A  24     -10.312   0.860  -1.408  1.00  0.00           O  
ATOM    371  CB  ALA A  24      -9.807  -1.866  -0.096  1.00  0.00           C  
ATOM    372  H   ALA A  24     -11.721  -1.053  -2.293  1.00  0.00           H  
ATOM    373  HA  ALA A  24     -11.716  -1.217   0.652  1.00  0.00           H  
ATOM    374  HB1 ALA A  24      -9.275  -1.845  -1.034  1.00  0.00           H  
ATOM    375  HB2 ALA A  24     -10.037  -2.888   0.164  1.00  0.00           H  
ATOM    376  HB3 ALA A  24      -9.191  -1.429   0.676  1.00  0.00           H  
ATOM    377  N   THR A  25     -11.032   1.203   0.645  1.00  0.00           N  
ATOM    378  CA  THR A  25     -10.749   2.675   0.572  1.00  0.00           C  
ATOM    379  C   THR A  25      -9.531   3.013   1.442  1.00  0.00           C  
ATOM    380  O   THR A  25      -9.217   2.313   2.384  1.00  0.00           O  
ATOM    381  CB  THR A  25     -11.967   3.442   1.100  1.00  0.00           C  
ATOM    382  OG1 THR A  25     -12.437   2.817   2.287  1.00  0.00           O  
ATOM    383  CG2 THR A  25     -13.078   3.440   0.048  1.00  0.00           C  
ATOM    384  H   THR A  25     -11.415   0.824   1.463  1.00  0.00           H  
ATOM    385  HA  THR A  25     -10.559   2.971  -0.453  1.00  0.00           H  
ATOM    386  HB  THR A  25     -11.687   4.461   1.317  1.00  0.00           H  
ATOM    387  HG1 THR A  25     -13.138   3.363   2.651  1.00  0.00           H  
ATOM    388 HG21 THR A  25     -12.848   4.164  -0.718  1.00  0.00           H  
ATOM    389 HG22 THR A  25     -14.017   3.698   0.516  1.00  0.00           H  
ATOM    390 HG23 THR A  25     -13.156   2.458  -0.396  1.00  0.00           H  
ATOM    391  N   VAL A  26      -8.855   4.097   1.144  1.00  0.00           N  
ATOM    392  CA  VAL A  26      -7.668   4.507   1.963  1.00  0.00           C  
ATOM    393  C   VAL A  26      -7.691   6.025   2.138  1.00  0.00           C  
ATOM    394  O   VAL A  26      -7.914   6.765   1.200  1.00  0.00           O  
ATOM    395  CB  VAL A  26      -6.367   4.092   1.256  1.00  0.00           C  
ATOM    396  CG1 VAL A  26      -5.206   4.130   2.254  1.00  0.00           C  
ATOM    397  CG2 VAL A  26      -6.518   2.673   0.704  1.00  0.00           C  
ATOM    398  H   VAL A  26      -9.138   4.654   0.388  1.00  0.00           H  
ATOM    399  HA  VAL A  26      -7.716   4.037   2.937  1.00  0.00           H  
ATOM    400  HB  VAL A  26      -6.158   4.775   0.444  1.00  0.00           H  
ATOM    401 HG11 VAL A  26      -5.045   5.147   2.580  1.00  0.00           H  
ATOM    402 HG12 VAL A  26      -4.310   3.760   1.777  1.00  0.00           H  
ATOM    403 HG13 VAL A  26      -5.442   3.511   3.106  1.00  0.00           H  
ATOM    404 HG21 VAL A  26      -5.543   2.266   0.483  1.00  0.00           H  
ATOM    405 HG22 VAL A  26      -7.106   2.705  -0.201  1.00  0.00           H  
ATOM    406 HG23 VAL A  26      -7.011   2.049   1.435  1.00  0.00           H  
ATOM    407  N   GLN A  27      -7.466   6.497   3.334  1.00  0.00           N  
ATOM    408  CA  GLN A  27      -7.478   7.968   3.575  1.00  0.00           C  
ATOM    409  C   GLN A  27      -6.079   8.533   3.325  1.00  0.00           C  
ATOM    410  O   GLN A  27      -5.188   8.387   4.139  1.00  0.00           O  
ATOM    411  CB  GLN A  27      -7.890   8.237   5.027  1.00  0.00           C  
ATOM    412  CG  GLN A  27      -9.329   7.765   5.245  1.00  0.00           C  
ATOM    413  CD  GLN A  27      -9.728   7.998   6.703  1.00  0.00           C  
ATOM    414  OE1 GLN A  27      -9.565   7.129   7.536  1.00  0.00           O  
ATOM    415  NE2 GLN A  27     -10.248   9.144   7.049  1.00  0.00           N  
ATOM    416  H   GLN A  27      -7.290   5.883   4.076  1.00  0.00           H  
ATOM    417  HA  GLN A  27      -8.185   8.443   2.906  1.00  0.00           H  
ATOM    418  HB2 GLN A  27      -7.230   7.699   5.693  1.00  0.00           H  
ATOM    419  HB3 GLN A  27      -7.825   9.295   5.234  1.00  0.00           H  
ATOM    420  HG2 GLN A  27      -9.991   8.320   4.596  1.00  0.00           H  
ATOM    421  HG3 GLN A  27      -9.401   6.712   5.018  1.00  0.00           H  
ATOM    422 HE21 GLN A  27     -10.380   9.845   6.377  1.00  0.00           H  
ATOM    423 HE22 GLN A  27     -10.507   9.303   7.980  1.00  0.00           H  
ATOM    424  N   LYS A  28      -5.881   9.179   2.202  1.00  0.00           N  
ATOM    425  CA  LYS A  28      -4.540   9.766   1.879  1.00  0.00           C  
ATOM    426  C   LYS A  28      -4.727  11.217   1.434  1.00  0.00           C  
ATOM    427  O   LYS A  28      -5.419  11.498   0.477  1.00  0.00           O  
ATOM    428  CB  LYS A  28      -3.884   8.956   0.753  1.00  0.00           C  
ATOM    429  CG  LYS A  28      -4.144   7.464   0.978  1.00  0.00           C  
ATOM    430  CD  LYS A  28      -3.196   6.638   0.103  1.00  0.00           C  
ATOM    431  CE  LYS A  28      -3.419   6.980  -1.374  1.00  0.00           C  
ATOM    432  NZ  LYS A  28      -2.709   8.249  -1.703  1.00  0.00           N  
ATOM    433  H   LYS A  28      -6.621   9.281   1.565  1.00  0.00           H  
ATOM    434  HA  LYS A  28      -3.903   9.745   2.754  1.00  0.00           H  
ATOM    435  HB2 LYS A  28      -4.298   9.253  -0.201  1.00  0.00           H  
ATOM    436  HB3 LYS A  28      -2.819   9.136   0.755  1.00  0.00           H  
ATOM    437  HG2 LYS A  28      -3.975   7.223   2.018  1.00  0.00           H  
ATOM    438  HG3 LYS A  28      -5.165   7.234   0.716  1.00  0.00           H  
ATOM    439  HD2 LYS A  28      -2.174   6.859   0.373  1.00  0.00           H  
ATOM    440  HD3 LYS A  28      -3.389   5.587   0.259  1.00  0.00           H  
ATOM    441  HE2 LYS A  28      -3.030   6.182  -1.990  1.00  0.00           H  
ATOM    442  HE3 LYS A  28      -4.476   7.098  -1.566  1.00  0.00           H  
ATOM    443  HZ1 LYS A  28      -2.108   8.104  -2.539  1.00  0.00           H  
ATOM    444  HZ2 LYS A  28      -2.118   8.534  -0.895  1.00  0.00           H  
ATOM    445  HZ3 LYS A  28      -3.405   8.994  -1.904  1.00  0.00           H  
ATOM    446  N   ASP A  29      -4.115  12.140   2.122  1.00  0.00           N  
ATOM    447  CA  ASP A  29      -4.260  13.575   1.741  1.00  0.00           C  
ATOM    448  C   ASP A  29      -5.747  13.943   1.644  1.00  0.00           C  
ATOM    449  O   ASP A  29      -6.212  14.407   0.621  1.00  0.00           O  
ATOM    450  CB  ASP A  29      -3.582  13.812   0.387  1.00  0.00           C  
ATOM    451  CG  ASP A  29      -2.160  13.250   0.423  1.00  0.00           C  
ATOM    452  OD1 ASP A  29      -2.022  12.039   0.375  1.00  0.00           O  
ATOM    453  OD2 ASP A  29      -1.234  14.040   0.499  1.00  0.00           O  
ATOM    454  H   ASP A  29      -3.558  11.889   2.890  1.00  0.00           H  
ATOM    455  HA  ASP A  29      -3.787  14.193   2.490  1.00  0.00           H  
ATOM    456  HB2 ASP A  29      -4.146  13.316  -0.391  1.00  0.00           H  
ATOM    457  HB3 ASP A  29      -3.542  14.872   0.183  1.00  0.00           H  
ATOM    458  N   GLY A  30      -6.498  13.754   2.702  1.00  0.00           N  
ATOM    459  CA  GLY A  30      -7.947  14.105   2.668  1.00  0.00           C  
ATOM    460  C   GLY A  30      -8.601  13.549   1.395  1.00  0.00           C  
ATOM    461  O   GLY A  30      -9.722  13.893   1.076  1.00  0.00           O  
ATOM    462  H   GLY A  30      -6.107  13.389   3.524  1.00  0.00           H  
ATOM    463  HA2 GLY A  30      -8.439  13.688   3.539  1.00  0.00           H  
ATOM    464  HA3 GLY A  30      -8.055  15.181   2.681  1.00  0.00           H  
ATOM    465  N   ARG A  31      -7.916  12.695   0.660  1.00  0.00           N  
ATOM    466  CA  ARG A  31      -8.504  12.123  -0.597  1.00  0.00           C  
ATOM    467  C   ARG A  31      -8.703  10.612  -0.432  1.00  0.00           C  
ATOM    468  O   ARG A  31      -7.803   9.891  -0.049  1.00  0.00           O  
ATOM    469  CB  ARG A  31      -7.545  12.389  -1.772  1.00  0.00           C  
ATOM    470  CG  ARG A  31      -7.804  13.782  -2.352  1.00  0.00           C  
ATOM    471  CD  ARG A  31      -6.693  14.142  -3.340  1.00  0.00           C  
ATOM    472  NE  ARG A  31      -5.430  14.406  -2.595  1.00  0.00           N  
ATOM    473  CZ  ARG A  31      -4.292  14.438  -3.233  1.00  0.00           C  
ATOM    474  NH1 ARG A  31      -4.262  14.238  -4.523  1.00  0.00           N  
ATOM    475  NH2 ARG A  31      -3.185  14.670  -2.583  1.00  0.00           N  
ATOM    476  H   ARG A  31      -7.010  12.431   0.931  1.00  0.00           H  
ATOM    477  HA  ARG A  31      -9.463  12.580  -0.805  1.00  0.00           H  
ATOM    478  HB2 ARG A  31      -6.525  12.332  -1.422  1.00  0.00           H  
ATOM    479  HB3 ARG A  31      -7.699  11.650  -2.547  1.00  0.00           H  
ATOM    480  HG2 ARG A  31      -8.756  13.783  -2.865  1.00  0.00           H  
ATOM    481  HG3 ARG A  31      -7.824  14.507  -1.554  1.00  0.00           H  
ATOM    482  HD2 ARG A  31      -6.542  13.322  -4.027  1.00  0.00           H  
ATOM    483  HD3 ARG A  31      -6.976  15.026  -3.893  1.00  0.00           H  
ATOM    484  HE  ARG A  31      -5.454  14.555  -1.627  1.00  0.00           H  
ATOM    485 HH11 ARG A  31      -5.110  14.061  -5.022  1.00  0.00           H  
ATOM    486 HH12 ARG A  31      -3.390  14.263  -5.012  1.00  0.00           H  
ATOM    487 HH21 ARG A  31      -3.209  14.823  -1.595  1.00  0.00           H  
ATOM    488 HH22 ARG A  31      -2.314  14.694  -3.072  1.00  0.00           H  
ATOM    489  N   ARG A  32      -9.878  10.131  -0.744  1.00  0.00           N  
ATOM    490  CA  ARG A  32     -10.158   8.668  -0.639  1.00  0.00           C  
ATOM    491  C   ARG A  32     -10.030   8.055  -2.037  1.00  0.00           C  
ATOM    492  O   ARG A  32     -10.543   8.593  -2.998  1.00  0.00           O  
ATOM    493  CB  ARG A  32     -11.585   8.460  -0.127  1.00  0.00           C  
ATOM    494  CG  ARG A  32     -11.644   8.758   1.372  1.00  0.00           C  
ATOM    495  CD  ARG A  32     -13.104   8.792   1.827  1.00  0.00           C  
ATOM    496  NE  ARG A  32     -13.165   9.075   3.288  1.00  0.00           N  
ATOM    497  CZ  ARG A  32     -14.292   9.440   3.836  1.00  0.00           C  
ATOM    498  NH1 ARG A  32     -15.366   9.554   3.104  1.00  0.00           N  
ATOM    499  NH2 ARG A  32     -14.345   9.689   5.116  1.00  0.00           N  
ATOM    500  H   ARG A  32     -10.579  10.736  -1.064  1.00  0.00           H  
ATOM    501  HA  ARG A  32      -9.456   8.199   0.041  1.00  0.00           H  
ATOM    502  HB2 ARG A  32     -12.256   9.124  -0.653  1.00  0.00           H  
ATOM    503  HB3 ARG A  32     -11.883   7.437  -0.300  1.00  0.00           H  
ATOM    504  HG2 ARG A  32     -11.115   7.987   1.913  1.00  0.00           H  
ATOM    505  HG3 ARG A  32     -11.185   9.716   1.568  1.00  0.00           H  
ATOM    506  HD2 ARG A  32     -13.630   9.567   1.289  1.00  0.00           H  
ATOM    507  HD3 ARG A  32     -13.566   7.837   1.625  1.00  0.00           H  
ATOM    508  HE  ARG A  32     -12.358   8.988   3.838  1.00  0.00           H  
ATOM    509 HH11 ARG A  32     -15.326   9.362   2.123  1.00  0.00           H  
ATOM    510 HH12 ARG A  32     -16.230   9.833   3.524  1.00  0.00           H  
ATOM    511 HH21 ARG A  32     -13.522   9.601   5.677  1.00  0.00           H  
ATOM    512 HH22 ARG A  32     -15.209   9.968   5.536  1.00  0.00           H  
ATOM    513  N   VAL A  33      -9.355   6.937  -2.165  1.00  0.00           N  
ATOM    514  CA  VAL A  33      -9.200   6.290  -3.515  1.00  0.00           C  
ATOM    515  C   VAL A  33      -9.630   4.829  -3.425  1.00  0.00           C  
ATOM    516  O   VAL A  33      -9.435   4.169  -2.423  1.00  0.00           O  
ATOM    517  CB  VAL A  33      -7.741   6.371  -3.981  1.00  0.00           C  
ATOM    518  CG1 VAL A  33      -7.643   5.789  -5.396  1.00  0.00           C  
ATOM    519  CG2 VAL A  33      -7.273   7.839  -4.006  1.00  0.00           C  
ATOM    520  H   VAL A  33      -8.954   6.516  -1.374  1.00  0.00           H  
ATOM    521  HA  VAL A  33      -9.832   6.783  -4.243  1.00  0.00           H  
ATOM    522  HB  VAL A  33      -7.115   5.797  -3.307  1.00  0.00           H  
ATOM    523 HG11 VAL A  33      -6.635   5.906  -5.765  1.00  0.00           H  
ATOM    524 HG12 VAL A  33      -8.326   6.314  -6.047  1.00  0.00           H  
ATOM    525 HG13 VAL A  33      -7.901   4.741  -5.376  1.00  0.00           H  
ATOM    526 HG21 VAL A  33      -6.423   7.939  -4.667  1.00  0.00           H  
ATOM    527 HG22 VAL A  33      -6.985   8.147  -3.013  1.00  0.00           H  
ATOM    528 HG23 VAL A  33      -8.076   8.472  -4.360  1.00  0.00           H  
ATOM    529  N   GLU A  34     -10.237   4.329  -4.468  1.00  0.00           N  
ATOM    530  CA  GLU A  34     -10.721   2.912  -4.468  1.00  0.00           C  
ATOM    531  C   GLU A  34      -9.751   2.002  -5.238  1.00  0.00           C  
ATOM    532  O   GLU A  34      -9.050   2.427  -6.135  1.00  0.00           O  
ATOM    533  CB  GLU A  34     -12.103   2.855  -5.134  1.00  0.00           C  
ATOM    534  CG  GLU A  34     -12.926   4.085  -4.729  1.00  0.00           C  
ATOM    535  CD  GLU A  34     -12.479   5.300  -5.547  1.00  0.00           C  
ATOM    536  OE1 GLU A  34     -12.575   5.239  -6.762  1.00  0.00           O  
ATOM    537  OE2 GLU A  34     -12.049   6.269  -4.944  1.00  0.00           O  
ATOM    538  H   GLU A  34     -10.392   4.899  -5.251  1.00  0.00           H  
ATOM    539  HA  GLU A  34     -10.807   2.556  -3.448  1.00  0.00           H  
ATOM    540  HB2 GLU A  34     -11.989   2.838  -6.210  1.00  0.00           H  
ATOM    541  HB3 GLU A  34     -12.618   1.962  -4.814  1.00  0.00           H  
ATOM    542  HG2 GLU A  34     -13.973   3.892  -4.915  1.00  0.00           H  
ATOM    543  HG3 GLU A  34     -12.780   4.288  -3.679  1.00  0.00           H  
ATOM    544  N   PHE A  35      -9.735   0.742  -4.889  1.00  0.00           N  
ATOM    545  CA  PHE A  35      -8.851  -0.250  -5.574  1.00  0.00           C  
ATOM    546  C   PHE A  35      -9.631  -1.558  -5.716  1.00  0.00           C  
ATOM    547  O   PHE A  35     -10.292  -1.991  -4.794  1.00  0.00           O  
ATOM    548  CB  PHE A  35      -7.604  -0.495  -4.720  1.00  0.00           C  
ATOM    549  CG  PHE A  35      -6.594   0.615  -4.929  1.00  0.00           C  
ATOM    550  CD1 PHE A  35      -6.000   0.790  -6.184  1.00  0.00           C  
ATOM    551  CD2 PHE A  35      -6.236   1.455  -3.866  1.00  0.00           C  
ATOM    552  CE1 PHE A  35      -5.051   1.799  -6.378  1.00  0.00           C  
ATOM    553  CE2 PHE A  35      -5.287   2.466  -4.060  1.00  0.00           C  
ATOM    554  CZ  PHE A  35      -4.693   2.637  -5.316  1.00  0.00           C  
ATOM    555  H   PHE A  35     -10.325   0.438  -4.169  1.00  0.00           H  
ATOM    556  HA  PHE A  35      -8.561   0.103  -6.556  1.00  0.00           H  
ATOM    557  HB2 PHE A  35      -7.889  -0.531  -3.680  1.00  0.00           H  
ATOM    558  HB3 PHE A  35      -7.158  -1.437  -5.003  1.00  0.00           H  
ATOM    559  HD1 PHE A  35      -6.276   0.146  -7.001  1.00  0.00           H  
ATOM    560  HD2 PHE A  35      -6.699   1.326  -2.898  1.00  0.00           H  
ATOM    561  HE1 PHE A  35      -4.593   1.930  -7.348  1.00  0.00           H  
ATOM    562  HE2 PHE A  35      -5.007   3.109  -3.239  1.00  0.00           H  
ATOM    563  HZ  PHE A  35      -3.960   3.417  -5.466  1.00  0.00           H  
ATOM    564  N   THR A  36      -9.560  -2.189  -6.862  1.00  0.00           N  
ATOM    565  CA  THR A  36     -10.297  -3.476  -7.073  1.00  0.00           C  
ATOM    566  C   THR A  36      -9.294  -4.592  -7.353  1.00  0.00           C  
ATOM    567  O   THR A  36      -8.210  -4.357  -7.846  1.00  0.00           O  
ATOM    568  CB  THR A  36     -11.239  -3.327  -8.272  1.00  0.00           C  
ATOM    569  OG1 THR A  36     -10.557  -2.665  -9.328  1.00  0.00           O  
ATOM    570  CG2 THR A  36     -12.463  -2.510  -7.860  1.00  0.00           C  
ATOM    571  H   THR A  36      -9.018  -1.815  -7.588  1.00  0.00           H  
ATOM    572  HA  THR A  36     -10.875  -3.731  -6.194  1.00  0.00           H  
ATOM    573  HB  THR A  36     -11.559  -4.303  -8.605  1.00  0.00           H  
ATOM    574  HG1 THR A  36     -10.442  -3.292 -10.046  1.00  0.00           H  
ATOM    575 HG21 THR A  36     -13.158  -2.462  -8.685  1.00  0.00           H  
ATOM    576 HG22 THR A  36     -12.154  -1.511  -7.590  1.00  0.00           H  
ATOM    577 HG23 THR A  36     -12.941  -2.980  -7.013  1.00  0.00           H  
ATOM    578  N   ALA A  37      -9.647  -5.805  -7.036  1.00  0.00           N  
ATOM    579  CA  ALA A  37      -8.711  -6.939  -7.278  1.00  0.00           C  
ATOM    580  C   ALA A  37      -8.096  -6.842  -8.682  1.00  0.00           C  
ATOM    581  O   ALA A  37      -7.086  -7.457  -8.962  1.00  0.00           O  
ATOM    582  CB  ALA A  37      -9.472  -8.260  -7.151  1.00  0.00           C  
ATOM    583  H   ALA A  37     -10.527  -5.973  -6.625  1.00  0.00           H  
ATOM    584  HA  ALA A  37      -7.924  -6.911  -6.544  1.00  0.00           H  
ATOM    585  HB1 ALA A  37     -10.086  -8.407  -8.028  1.00  0.00           H  
ATOM    586  HB2 ALA A  37     -10.100  -8.230  -6.273  1.00  0.00           H  
ATOM    587  HB3 ALA A  37      -8.768  -9.074  -7.063  1.00  0.00           H  
ATOM    588  N   THR A  38      -8.691  -6.093  -9.574  1.00  0.00           N  
ATOM    589  CA  THR A  38      -8.127  -5.991 -10.947  1.00  0.00           C  
ATOM    590  C   THR A  38      -6.806  -5.215 -10.924  1.00  0.00           C  
ATOM    591  O   THR A  38      -5.985  -5.371 -11.806  1.00  0.00           O  
ATOM    592  CB  THR A  38      -9.127  -5.267 -11.853  1.00  0.00           C  
ATOM    593  OG1 THR A  38     -10.431  -5.777 -11.615  1.00  0.00           O  
ATOM    594  CG2 THR A  38      -8.748  -5.491 -13.317  1.00  0.00           C  
ATOM    595  H   THR A  38      -9.508  -5.607  -9.350  1.00  0.00           H  
ATOM    596  HA  THR A  38      -7.950  -6.984 -11.333  1.00  0.00           H  
ATOM    597  HB  THR A  38      -9.108  -4.210 -11.638  1.00  0.00           H  
ATOM    598  HG1 THR A  38     -11.064  -5.164 -11.997  1.00  0.00           H  
ATOM    599 HG21 THR A  38      -9.495  -5.041 -13.955  1.00  0.00           H  
ATOM    600 HG22 THR A  38      -8.695  -6.551 -13.517  1.00  0.00           H  
ATOM    601 HG23 THR A  38      -7.787  -5.039 -13.514  1.00  0.00           H  
ATOM    602  N   SER A  39      -6.590  -4.377  -9.931  1.00  0.00           N  
ATOM    603  CA  SER A  39      -5.313  -3.590  -9.869  1.00  0.00           C  
ATOM    604  C   SER A  39      -4.452  -4.076  -8.696  1.00  0.00           C  
ATOM    605  O   SER A  39      -3.525  -3.412  -8.280  1.00  0.00           O  
ATOM    606  CB  SER A  39      -5.642  -2.109  -9.686  1.00  0.00           C  
ATOM    607  OG  SER A  39      -6.333  -1.928  -8.457  1.00  0.00           O  
ATOM    608  H   SER A  39      -7.271  -4.259  -9.228  1.00  0.00           H  
ATOM    609  HA  SER A  39      -4.753  -3.713 -10.787  1.00  0.00           H  
ATOM    610  HB2 SER A  39      -4.732  -1.539  -9.671  1.00  0.00           H  
ATOM    611  HB3 SER A  39      -6.258  -1.773 -10.513  1.00  0.00           H  
ATOM    612  HG  SER A  39      -6.674  -2.781  -8.179  1.00  0.00           H  
ATOM    613  N   VAL A  40      -4.745  -5.231  -8.164  1.00  0.00           N  
ATOM    614  CA  VAL A  40      -3.936  -5.758  -7.024  1.00  0.00           C  
ATOM    615  C   VAL A  40      -2.442  -5.693  -7.386  1.00  0.00           C  
ATOM    616  O   VAL A  40      -1.576  -5.843  -6.540  1.00  0.00           O  
ATOM    617  CB  VAL A  40      -4.375  -7.211  -6.728  1.00  0.00           C  
ATOM    618  CG1 VAL A  40      -4.029  -8.129  -7.905  1.00  0.00           C  
ATOM    619  CG2 VAL A  40      -3.682  -7.738  -5.465  1.00  0.00           C  
ATOM    620  H   VAL A  40      -5.493  -5.756  -8.517  1.00  0.00           H  
ATOM    621  HA  VAL A  40      -4.111  -5.146  -6.152  1.00  0.00           H  
ATOM    622  HB  VAL A  40      -5.445  -7.227  -6.577  1.00  0.00           H  
ATOM    623 HG11 VAL A  40      -4.388  -9.127  -7.695  1.00  0.00           H  
ATOM    624 HG12 VAL A  40      -2.959  -8.158  -8.042  1.00  0.00           H  
ATOM    625 HG13 VAL A  40      -4.501  -7.762  -8.803  1.00  0.00           H  
ATOM    626 HG21 VAL A  40      -4.148  -8.667  -5.161  1.00  0.00           H  
ATOM    627 HG22 VAL A  40      -3.777  -7.016  -4.671  1.00  0.00           H  
ATOM    628 HG23 VAL A  40      -2.638  -7.914  -5.673  1.00  0.00           H  
ATOM    629  N   SER A  41      -2.129  -5.457  -8.637  1.00  0.00           N  
ATOM    630  CA  SER A  41      -0.697  -5.386  -9.051  1.00  0.00           C  
ATOM    631  C   SER A  41      -0.137  -3.980  -8.816  1.00  0.00           C  
ATOM    632  O   SER A  41       0.889  -3.812  -8.183  1.00  0.00           O  
ATOM    633  CB  SER A  41      -0.585  -5.729 -10.537  1.00  0.00           C  
ATOM    634  OG  SER A  41      -1.301  -4.763 -11.297  1.00  0.00           O  
ATOM    635  H   SER A  41      -2.836  -5.323  -9.304  1.00  0.00           H  
ATOM    636  HA  SER A  41      -0.122  -6.098  -8.480  1.00  0.00           H  
ATOM    637  HB2 SER A  41       0.450  -5.717 -10.834  1.00  0.00           H  
ATOM    638  HB3 SER A  41      -0.996  -6.715 -10.709  1.00  0.00           H  
ATOM    639  HG  SER A  41      -0.921  -3.901 -11.114  1.00  0.00           H  
ATOM    640  N   ASP A  42      -0.786  -2.965  -9.322  1.00  0.00           N  
ATOM    641  CA  ASP A  42      -0.253  -1.589  -9.119  1.00  0.00           C  
ATOM    642  C   ASP A  42      -0.196  -1.281  -7.622  1.00  0.00           C  
ATOM    643  O   ASP A  42       0.583  -0.457  -7.184  1.00  0.00           O  
ATOM    644  CB  ASP A  42      -1.130  -0.560  -9.845  1.00  0.00           C  
ATOM    645  CG  ASP A  42      -2.466  -0.385  -9.119  1.00  0.00           C  
ATOM    646  OD1 ASP A  42      -2.762  -1.192  -8.256  1.00  0.00           O  
ATOM    647  OD2 ASP A  42      -3.172   0.556  -9.440  1.00  0.00           O  
ATOM    648  H   ASP A  42      -1.607  -3.108  -9.837  1.00  0.00           H  
ATOM    649  HA  ASP A  42       0.749  -1.542  -9.521  1.00  0.00           H  
ATOM    650  HB2 ASP A  42      -0.614   0.388  -9.875  1.00  0.00           H  
ATOM    651  HB3 ASP A  42      -1.313  -0.897 -10.855  1.00  0.00           H  
ATOM    652  N   LEU A  43      -0.992  -1.944  -6.823  1.00  0.00           N  
ATOM    653  CA  LEU A  43      -0.934  -1.679  -5.362  1.00  0.00           C  
ATOM    654  C   LEU A  43       0.344  -2.318  -4.817  1.00  0.00           C  
ATOM    655  O   LEU A  43       1.039  -1.739  -4.006  1.00  0.00           O  
ATOM    656  CB  LEU A  43      -2.163  -2.280  -4.666  1.00  0.00           C  
ATOM    657  CG  LEU A  43      -2.159  -1.924  -3.158  1.00  0.00           C  
ATOM    658  CD1 LEU A  43      -2.834  -0.565  -2.931  1.00  0.00           C  
ATOM    659  CD2 LEU A  43      -2.918  -3.001  -2.372  1.00  0.00           C  
ATOM    660  H   LEU A  43      -1.607  -2.623  -7.180  1.00  0.00           H  
ATOM    661  HA  LEU A  43      -0.906  -0.614  -5.194  1.00  0.00           H  
ATOM    662  HB2 LEU A  43      -3.063  -1.891  -5.130  1.00  0.00           H  
ATOM    663  HB3 LEU A  43      -2.136  -3.348  -4.782  1.00  0.00           H  
ATOM    664  HG  LEU A  43      -1.143  -1.874  -2.794  1.00  0.00           H  
ATOM    665 HD11 LEU A  43      -2.573   0.109  -3.732  1.00  0.00           H  
ATOM    666 HD12 LEU A  43      -2.501  -0.153  -1.991  1.00  0.00           H  
ATOM    667 HD13 LEU A  43      -3.904  -0.693  -2.906  1.00  0.00           H  
ATOM    668 HD21 LEU A  43      -3.904  -3.127  -2.794  1.00  0.00           H  
ATOM    669 HD22 LEU A  43      -3.004  -2.700  -1.339  1.00  0.00           H  
ATOM    670 HD23 LEU A  43      -2.380  -3.932  -2.432  1.00  0.00           H  
ATOM    671  N   LYS A  44       0.670  -3.506  -5.262  1.00  0.00           N  
ATOM    672  CA  LYS A  44       1.916  -4.157  -4.765  1.00  0.00           C  
ATOM    673  C   LYS A  44       3.084  -3.174  -4.922  1.00  0.00           C  
ATOM    674  O   LYS A  44       3.969  -3.110  -4.091  1.00  0.00           O  
ATOM    675  CB  LYS A  44       2.195  -5.434  -5.584  1.00  0.00           C  
ATOM    676  CG  LYS A  44       1.520  -6.643  -4.926  1.00  0.00           C  
ATOM    677  CD  LYS A  44       1.785  -7.893  -5.769  1.00  0.00           C  
ATOM    678  CE  LYS A  44       1.208  -9.122  -5.063  1.00  0.00           C  
ATOM    679  NZ  LYS A  44       1.704  -9.167  -3.659  1.00  0.00           N  
ATOM    680  H   LYS A  44       0.101  -3.962  -5.923  1.00  0.00           H  
ATOM    681  HA  LYS A  44       1.799  -4.407  -3.719  1.00  0.00           H  
ATOM    682  HB2 LYS A  44       1.805  -5.309  -6.583  1.00  0.00           H  
ATOM    683  HB3 LYS A  44       3.261  -5.612  -5.636  1.00  0.00           H  
ATOM    684  HG2 LYS A  44       1.923  -6.783  -3.934  1.00  0.00           H  
ATOM    685  HG3 LYS A  44       0.458  -6.471  -4.862  1.00  0.00           H  
ATOM    686  HD2 LYS A  44       1.317  -7.781  -6.736  1.00  0.00           H  
ATOM    687  HD3 LYS A  44       2.849  -8.021  -5.897  1.00  0.00           H  
ATOM    688  HE2 LYS A  44       0.130  -9.064  -5.064  1.00  0.00           H  
ATOM    689  HE3 LYS A  44       1.521 -10.015  -5.584  1.00  0.00           H  
ATOM    690  HZ1 LYS A  44       1.388 -10.048  -3.207  1.00  0.00           H  
ATOM    691  HZ2 LYS A  44       1.327  -8.352  -3.132  1.00  0.00           H  
ATOM    692  HZ3 LYS A  44       2.743  -9.132  -3.656  1.00  0.00           H  
ATOM    693  N   LYS A  45       3.095  -2.410  -5.981  1.00  0.00           N  
ATOM    694  CA  LYS A  45       4.204  -1.440  -6.189  1.00  0.00           C  
ATOM    695  C   LYS A  45       4.095  -0.300  -5.170  1.00  0.00           C  
ATOM    696  O   LYS A  45       5.066   0.089  -4.555  1.00  0.00           O  
ATOM    697  CB  LYS A  45       4.108  -0.870  -7.604  1.00  0.00           C  
ATOM    698  CG  LYS A  45       5.424  -0.179  -7.958  1.00  0.00           C  
ATOM    699  CD  LYS A  45       5.310   0.524  -9.321  1.00  0.00           C  
ATOM    700  CE  LYS A  45       5.544  -0.481 -10.455  1.00  0.00           C  
ATOM    701  NZ  LYS A  45       6.887  -1.108 -10.295  1.00  0.00           N  
ATOM    702  H   LYS A  45       2.377  -2.476  -6.644  1.00  0.00           H  
ATOM    703  HA  LYS A  45       5.151  -1.945  -6.066  1.00  0.00           H  
ATOM    704  HB2 LYS A  45       3.920  -1.674  -8.302  1.00  0.00           H  
ATOM    705  HB3 LYS A  45       3.301  -0.155  -7.651  1.00  0.00           H  
ATOM    706  HG2 LYS A  45       5.653   0.551  -7.196  1.00  0.00           H  
ATOM    707  HG3 LYS A  45       6.211  -0.915  -7.994  1.00  0.00           H  
ATOM    708  HD2 LYS A  45       4.327   0.960  -9.426  1.00  0.00           H  
ATOM    709  HD3 LYS A  45       6.053   1.305  -9.382  1.00  0.00           H  
ATOM    710  HE2 LYS A  45       4.783  -1.246 -10.424  1.00  0.00           H  
ATOM    711  HE3 LYS A  45       5.498   0.032 -11.404  1.00  0.00           H  
ATOM    712  HZ1 LYS A  45       6.781  -2.139 -10.215  1.00  0.00           H  
ATOM    713  HZ2 LYS A  45       7.341  -0.737  -9.436  1.00  0.00           H  
ATOM    714  HZ3 LYS A  45       7.474  -0.886 -11.123  1.00  0.00           H  
ATOM    715  N   TYR A  46       2.919   0.233  -4.988  1.00  0.00           N  
ATOM    716  CA  TYR A  46       2.737   1.347  -4.011  1.00  0.00           C  
ATOM    717  C   TYR A  46       3.302   0.926  -2.651  1.00  0.00           C  
ATOM    718  O   TYR A  46       3.758   1.744  -1.874  1.00  0.00           O  
ATOM    719  CB  TYR A  46       1.238   1.643  -3.894  1.00  0.00           C  
ATOM    720  CG  TYR A  46       0.967   2.790  -2.936  1.00  0.00           C  
ATOM    721  CD1 TYR A  46       1.515   4.058  -3.178  1.00  0.00           C  
ATOM    722  CD2 TYR A  46       0.143   2.590  -1.816  1.00  0.00           C  
ATOM    723  CE1 TYR A  46       1.246   5.117  -2.301  1.00  0.00           C  
ATOM    724  CE2 TYR A  46      -0.127   3.651  -0.942  1.00  0.00           C  
ATOM    725  CZ  TYR A  46       0.426   4.913  -1.184  1.00  0.00           C  
ATOM    726  OH  TYR A  46       0.161   5.959  -0.324  1.00  0.00           O  
ATOM    727  H   TYR A  46       2.150  -0.099  -5.496  1.00  0.00           H  
ATOM    728  HA  TYR A  46       3.256   2.224  -4.364  1.00  0.00           H  
ATOM    729  HB2 TYR A  46       0.853   1.901  -4.869  1.00  0.00           H  
ATOM    730  HB3 TYR A  46       0.739   0.756  -3.540  1.00  0.00           H  
ATOM    731  HD1 TYR A  46       2.143   4.222  -4.039  1.00  0.00           H  
ATOM    732  HD2 TYR A  46      -0.281   1.615  -1.625  1.00  0.00           H  
ATOM    733  HE1 TYR A  46       1.672   6.092  -2.486  1.00  0.00           H  
ATOM    734  HE2 TYR A  46      -0.767   3.497  -0.083  1.00  0.00           H  
ATOM    735  HH  TYR A  46      -0.048   5.589   0.537  1.00  0.00           H  
ATOM    736  N   ILE A  47       3.287  -0.348  -2.362  1.00  0.00           N  
ATOM    737  CA  ILE A  47       3.832  -0.824  -1.057  1.00  0.00           C  
ATOM    738  C   ILE A  47       5.360  -0.885  -1.144  1.00  0.00           C  
ATOM    739  O   ILE A  47       6.058  -0.646  -0.178  1.00  0.00           O  
ATOM    740  CB  ILE A  47       3.266  -2.215  -0.739  1.00  0.00           C  
ATOM    741  CG1 ILE A  47       1.768  -2.097  -0.437  1.00  0.00           C  
ATOM    742  CG2 ILE A  47       3.982  -2.797   0.484  1.00  0.00           C  
ATOM    743  CD1 ILE A  47       1.145  -3.493  -0.379  1.00  0.00           C  
ATOM    744  H   ILE A  47       2.926  -0.992  -3.007  1.00  0.00           H  
ATOM    745  HA  ILE A  47       3.547  -0.138  -0.278  1.00  0.00           H  
ATOM    746  HB  ILE A  47       3.415  -2.867  -1.588  1.00  0.00           H  
ATOM    747 HG12 ILE A  47       1.632  -1.603   0.515  1.00  0.00           H  
ATOM    748 HG13 ILE A  47       1.285  -1.522  -1.212  1.00  0.00           H  
ATOM    749 HG21 ILE A  47       4.065  -2.037   1.247  1.00  0.00           H  
ATOM    750 HG22 ILE A  47       4.969  -3.129   0.200  1.00  0.00           H  
ATOM    751 HG23 ILE A  47       3.419  -3.634   0.871  1.00  0.00           H  
ATOM    752 HD11 ILE A  47       0.138  -3.423   0.004  1.00  0.00           H  
ATOM    753 HD12 ILE A  47       1.734  -4.122   0.273  1.00  0.00           H  
ATOM    754 HD13 ILE A  47       1.126  -3.920  -1.370  1.00  0.00           H  
ATOM    755  N   ALA A  48       5.883  -1.200  -2.297  1.00  0.00           N  
ATOM    756  CA  ALA A  48       7.363  -1.275  -2.451  1.00  0.00           C  
ATOM    757  C   ALA A  48       7.958   0.137  -2.479  1.00  0.00           C  
ATOM    758  O   ALA A  48       9.033   0.380  -1.964  1.00  0.00           O  
ATOM    759  CB  ALA A  48       7.700  -1.992  -3.761  1.00  0.00           C  
ATOM    760  H   ALA A  48       5.302  -1.386  -3.063  1.00  0.00           H  
ATOM    761  HA  ALA A  48       7.783  -1.827  -1.625  1.00  0.00           H  
ATOM    762  HB1 ALA A  48       7.281  -1.441  -4.590  1.00  0.00           H  
ATOM    763  HB2 ALA A  48       7.283  -2.988  -3.743  1.00  0.00           H  
ATOM    764  HB3 ALA A  48       8.772  -2.052  -3.873  1.00  0.00           H  
ATOM    765  N   GLU A  49       7.275   1.068  -3.088  1.00  0.00           N  
ATOM    766  CA  GLU A  49       7.810   2.458  -3.165  1.00  0.00           C  
ATOM    767  C   GLU A  49       7.817   3.103  -1.776  1.00  0.00           C  
ATOM    768  O   GLU A  49       8.689   3.889  -1.460  1.00  0.00           O  
ATOM    769  CB  GLU A  49       6.944   3.289  -4.116  1.00  0.00           C  
ATOM    770  CG  GLU A  49       7.600   4.653  -4.342  1.00  0.00           C  
ATOM    771  CD  GLU A  49       6.777   5.453  -5.353  1.00  0.00           C  
ATOM    772  OE1 GLU A  49       5.586   5.601  -5.134  1.00  0.00           O  
ATOM    773  OE2 GLU A  49       7.352   5.904  -6.330  1.00  0.00           O  
ATOM    774  H   GLU A  49       6.417   0.851  -3.505  1.00  0.00           H  
ATOM    775  HA  GLU A  49       8.820   2.426  -3.544  1.00  0.00           H  
ATOM    776  HB2 GLU A  49       6.852   2.773  -5.061  1.00  0.00           H  
ATOM    777  HB3 GLU A  49       5.966   3.430  -3.687  1.00  0.00           H  
ATOM    778  HG2 GLU A  49       7.644   5.190  -3.406  1.00  0.00           H  
ATOM    779  HG3 GLU A  49       8.600   4.513  -4.725  1.00  0.00           H  
ATOM    780  N   LEU A  50       6.865   2.789  -0.937  1.00  0.00           N  
ATOM    781  CA  LEU A  50       6.866   3.415   0.426  1.00  0.00           C  
ATOM    782  C   LEU A  50       8.000   2.810   1.258  1.00  0.00           C  
ATOM    783  O   LEU A  50       8.584   3.476   2.089  1.00  0.00           O  
ATOM    784  CB  LEU A  50       5.519   3.211   1.156  1.00  0.00           C  
ATOM    785  CG  LEU A  50       4.443   4.163   0.590  1.00  0.00           C  
ATOM    786  CD1 LEU A  50       3.076   3.841   1.236  1.00  0.00           C  
ATOM    787  CD2 LEU A  50       4.823   5.638   0.876  1.00  0.00           C  
ATOM    788  H   LEU A  50       6.166   2.152  -1.200  1.00  0.00           H  
ATOM    789  HA  LEU A  50       7.057   4.470   0.319  1.00  0.00           H  
ATOM    790  HB2 LEU A  50       5.189   2.189   1.044  1.00  0.00           H  
ATOM    791  HB3 LEU A  50       5.654   3.421   2.207  1.00  0.00           H  
ATOM    792  HG  LEU A  50       4.369   4.014  -0.478  1.00  0.00           H  
ATOM    793 HD11 LEU A  50       2.583   3.069   0.667  1.00  0.00           H  
ATOM    794 HD12 LEU A  50       2.455   4.726   1.241  1.00  0.00           H  
ATOM    795 HD13 LEU A  50       3.219   3.500   2.253  1.00  0.00           H  
ATOM    796 HD21 LEU A  50       3.926   6.230   1.005  1.00  0.00           H  
ATOM    797 HD22 LEU A  50       5.385   6.033   0.044  1.00  0.00           H  
ATOM    798 HD23 LEU A  50       5.422   5.699   1.774  1.00  0.00           H  
ATOM    799  N   GLU A  51       8.330   1.564   1.046  1.00  0.00           N  
ATOM    800  CA  GLU A  51       9.438   0.960   1.839  1.00  0.00           C  
ATOM    801  C   GLU A  51      10.759   1.643   1.463  1.00  0.00           C  
ATOM    802  O   GLU A  51      11.664   1.743   2.268  1.00  0.00           O  
ATOM    803  CB  GLU A  51       9.532  -0.550   1.567  1.00  0.00           C  
ATOM    804  CG  GLU A  51       8.421  -1.283   2.321  1.00  0.00           C  
ATOM    805  CD  GLU A  51       8.706  -1.243   3.824  1.00  0.00           C  
ATOM    806  OE1 GLU A  51       9.816  -1.579   4.206  1.00  0.00           O  
ATOM    807  OE2 GLU A  51       7.810  -0.879   4.568  1.00  0.00           O  
ATOM    808  H   GLU A  51       7.859   1.033   0.369  1.00  0.00           H  
ATOM    809  HA  GLU A  51       9.246   1.122   2.889  1.00  0.00           H  
ATOM    810  HB2 GLU A  51       9.426  -0.738   0.510  1.00  0.00           H  
ATOM    811  HB3 GLU A  51      10.491  -0.917   1.903  1.00  0.00           H  
ATOM    812  HG2 GLU A  51       7.476  -0.803   2.120  1.00  0.00           H  
ATOM    813  HG3 GLU A  51       8.382  -2.310   1.993  1.00  0.00           H  
ATOM    814  N   VAL A  52      10.879   2.120   0.248  1.00  0.00           N  
ATOM    815  CA  VAL A  52      12.143   2.799  -0.165  1.00  0.00           C  
ATOM    816  C   VAL A  52      12.123   4.258   0.307  1.00  0.00           C  
ATOM    817  O   VAL A  52      13.152   4.896   0.413  1.00  0.00           O  
ATOM    818  CB  VAL A  52      12.276   2.760  -1.692  1.00  0.00           C  
ATOM    819  CG1 VAL A  52      13.481   3.598  -2.126  1.00  0.00           C  
ATOM    820  CG2 VAL A  52      12.474   1.314  -2.156  1.00  0.00           C  
ATOM    821  H   VAL A  52      10.138   2.038  -0.391  1.00  0.00           H  
ATOM    822  HA  VAL A  52      12.986   2.292   0.282  1.00  0.00           H  
ATOM    823  HB  VAL A  52      11.379   3.163  -2.141  1.00  0.00           H  
ATOM    824 HG11 VAL A  52      13.248   4.647  -2.019  1.00  0.00           H  
ATOM    825 HG12 VAL A  52      13.715   3.385  -3.159  1.00  0.00           H  
ATOM    826 HG13 VAL A  52      14.332   3.353  -1.507  1.00  0.00           H  
ATOM    827 HG21 VAL A  52      13.213   0.832  -1.532  1.00  0.00           H  
ATOM    828 HG22 VAL A  52      12.813   1.308  -3.182  1.00  0.00           H  
ATOM    829 HG23 VAL A  52      11.539   0.781  -2.084  1.00  0.00           H  
ATOM    830  N   GLN A  53      10.963   4.795   0.584  1.00  0.00           N  
ATOM    831  CA  GLN A  53      10.881   6.215   1.042  1.00  0.00           C  
ATOM    832  C   GLN A  53      10.929   6.255   2.569  1.00  0.00           C  
ATOM    833  O   GLN A  53      11.019   7.307   3.169  1.00  0.00           O  
ATOM    834  CB  GLN A  53       9.570   6.840   0.551  1.00  0.00           C  
ATOM    835  CG  GLN A  53       9.625   7.012  -0.968  1.00  0.00           C  
ATOM    836  CD  GLN A  53       8.321   7.644  -1.459  1.00  0.00           C  
ATOM    837  OE1 GLN A  53       7.382   6.949  -1.790  1.00  0.00           O  
ATOM    838  NE2 GLN A  53       8.224   8.944  -1.521  1.00  0.00           N  
ATOM    839  H   GLN A  53      10.143   4.264   0.494  1.00  0.00           H  
ATOM    840  HA  GLN A  53      11.715   6.776   0.643  1.00  0.00           H  
ATOM    841  HB2 GLN A  53       8.740   6.198   0.810  1.00  0.00           H  
ATOM    842  HB3 GLN A  53       9.435   7.807   1.014  1.00  0.00           H  
ATOM    843  HG2 GLN A  53      10.457   7.651  -1.228  1.00  0.00           H  
ATOM    844  HG3 GLN A  53       9.753   6.047  -1.435  1.00  0.00           H  
ATOM    845 HE21 GLN A  53       8.981   9.506  -1.254  1.00  0.00           H  
ATOM    846 HE22 GLN A  53       7.393   9.359  -1.834  1.00  0.00           H  
ATOM    847  N   THR A  54      10.863   5.107   3.198  1.00  0.00           N  
ATOM    848  CA  THR A  54      10.895   5.038   4.692  1.00  0.00           C  
ATOM    849  C   THR A  54      12.081   4.159   5.115  1.00  0.00           C  
ATOM    850  O   THR A  54      12.510   4.181   6.252  1.00  0.00           O  
ATOM    851  CB  THR A  54       9.540   4.463   5.174  1.00  0.00           C  
ATOM    852  OG1 THR A  54       8.803   5.495   5.811  1.00  0.00           O  
ATOM    853  CG2 THR A  54       9.717   3.299   6.161  1.00  0.00           C  
ATOM    854  H   THR A  54      10.788   4.276   2.681  1.00  0.00           H  
ATOM    855  HA  THR A  54      11.029   6.029   5.107  1.00  0.00           H  
ATOM    856  HB  THR A  54       8.983   4.115   4.314  1.00  0.00           H  
ATOM    857  HG1 THR A  54       8.331   5.108   6.552  1.00  0.00           H  
ATOM    858 HG21 THR A  54      10.341   3.615   6.983  1.00  0.00           H  
ATOM    859 HG22 THR A  54      10.181   2.465   5.655  1.00  0.00           H  
ATOM    860 HG23 THR A  54       8.751   2.998   6.537  1.00  0.00           H  
ATOM    861  N   GLY A  55      12.613   3.390   4.205  1.00  0.00           N  
ATOM    862  CA  GLY A  55      13.768   2.514   4.550  1.00  0.00           C  
ATOM    863  C   GLY A  55      15.029   3.375   4.702  1.00  0.00           C  
ATOM    864  O   GLY A  55      14.953   4.587   4.745  1.00  0.00           O  
ATOM    865  H   GLY A  55      12.253   3.389   3.294  1.00  0.00           H  
ATOM    866  HA2 GLY A  55      13.561   2.000   5.479  1.00  0.00           H  
ATOM    867  HA3 GLY A  55      13.915   1.793   3.760  1.00  0.00           H  
ATOM    868  N   MET A  56      16.192   2.765   4.785  1.00  0.00           N  
ATOM    869  CA  MET A  56      17.454   3.556   4.935  1.00  0.00           C  
ATOM    870  C   MET A  56      18.544   2.935   4.058  1.00  0.00           C  
ATOM    871  O   MET A  56      19.553   2.465   4.545  1.00  0.00           O  
ATOM    872  CB  MET A  56      17.902   3.524   6.398  1.00  0.00           C  
ATOM    873  CG  MET A  56      16.969   4.397   7.239  1.00  0.00           C  
ATOM    874  SD  MET A  56      17.238   6.139   6.828  1.00  0.00           S  
ATOM    875  CE  MET A  56      16.505   6.841   8.326  1.00  0.00           C  
ATOM    876  H   MET A  56      16.238   1.787   4.751  1.00  0.00           H  
ATOM    877  HA  MET A  56      17.290   4.581   4.631  1.00  0.00           H  
ATOM    878  HB2 MET A  56      17.869   2.507   6.762  1.00  0.00           H  
ATOM    879  HB3 MET A  56      18.910   3.901   6.474  1.00  0.00           H  
ATOM    880  HG2 MET A  56      15.943   4.133   7.031  1.00  0.00           H  
ATOM    881  HG3 MET A  56      17.175   4.239   8.287  1.00  0.00           H  
ATOM    882  HE1 MET A  56      17.173   6.682   9.162  1.00  0.00           H  
ATOM    883  HE2 MET A  56      15.561   6.360   8.527  1.00  0.00           H  
ATOM    884  HE3 MET A  56      16.343   7.901   8.184  1.00  0.00           H  
ATOM    885  N   THR A  57      18.348   2.930   2.766  1.00  0.00           N  
ATOM    886  CA  THR A  57      19.372   2.339   1.854  1.00  0.00           C  
ATOM    887  C   THR A  57      19.265   2.995   0.477  1.00  0.00           C  
ATOM    888  O   THR A  57      18.665   4.039   0.318  1.00  0.00           O  
ATOM    889  CB  THR A  57      19.125   0.830   1.718  1.00  0.00           C  
ATOM    890  OG1 THR A  57      20.237   0.229   1.071  1.00  0.00           O  
ATOM    891  CG2 THR A  57      17.855   0.578   0.894  1.00  0.00           C  
ATOM    892  H   THR A  57      17.527   3.314   2.393  1.00  0.00           H  
ATOM    893  HA  THR A  57      20.360   2.508   2.257  1.00  0.00           H  
ATOM    894  HB  THR A  57      19.003   0.397   2.698  1.00  0.00           H  
ATOM    895  HG1 THR A  57      20.842   0.927   0.809  1.00  0.00           H  
ATOM    896 HG21 THR A  57      18.049   0.797  -0.149  1.00  0.00           H  
ATOM    897 HG22 THR A  57      17.061   1.215   1.252  1.00  0.00           H  
ATOM    898 HG23 THR A  57      17.560  -0.456   0.995  1.00  0.00           H  
ATOM    899  N   GLN A  58      19.827   2.372  -0.521  1.00  0.00           N  
ATOM    900  CA  GLN A  58      19.745   2.936  -1.894  1.00  0.00           C  
ATOM    901  C   GLN A  58      20.310   1.924  -2.892  1.00  0.00           C  
ATOM    902  O   GLN A  58      19.940   1.906  -4.049  1.00  0.00           O  
ATOM    903  CB  GLN A  58      20.553   4.235  -1.972  1.00  0.00           C  
ATOM    904  CG  GLN A  58      20.236   4.954  -3.284  1.00  0.00           C  
ATOM    905  CD  GLN A  58      18.818   5.524  -3.225  1.00  0.00           C  
ATOM    906  OE1 GLN A  58      17.873   4.876  -3.629  1.00  0.00           O  
ATOM    907  NE2 GLN A  58      18.627   6.719  -2.736  1.00  0.00           N  
ATOM    908  H   GLN A  58      20.291   1.522  -0.369  1.00  0.00           H  
ATOM    909  HA  GLN A  58      18.711   3.135  -2.130  1.00  0.00           H  
ATOM    910  HB2 GLN A  58      20.295   4.872  -1.140  1.00  0.00           H  
ATOM    911  HB3 GLN A  58      21.607   4.005  -1.936  1.00  0.00           H  
ATOM    912  HG2 GLN A  58      20.942   5.759  -3.433  1.00  0.00           H  
ATOM    913  HG3 GLN A  58      20.307   4.256  -4.105  1.00  0.00           H  
ATOM    914 HE21 GLN A  58      19.389   7.242  -2.410  1.00  0.00           H  
ATOM    915 HE22 GLN A  58      17.722   7.093  -2.693  1.00  0.00           H  
ATOM    916  N   ARG A  59      21.205   1.081  -2.454  1.00  0.00           N  
ATOM    917  CA  ARG A  59      21.792   0.070  -3.378  1.00  0.00           C  
ATOM    918  C   ARG A  59      20.671  -0.768  -3.995  1.00  0.00           C  
ATOM    919  O   ARG A  59      20.895  -1.547  -4.898  1.00  0.00           O  
ATOM    920  CB  ARG A  59      22.741  -0.842  -2.599  1.00  0.00           C  
ATOM    921  CG  ARG A  59      23.742   0.010  -1.816  1.00  0.00           C  
ATOM    922  CD  ARG A  59      24.742  -0.902  -1.104  1.00  0.00           C  
ATOM    923  NE  ARG A  59      25.600  -1.583  -2.115  1.00  0.00           N  
ATOM    924  CZ  ARG A  59      26.705  -2.170  -1.744  1.00  0.00           C  
ATOM    925  NH1 ARG A  59      27.059  -2.160  -0.488  1.00  0.00           N  
ATOM    926  NH2 ARG A  59      27.456  -2.767  -2.629  1.00  0.00           N  
ATOM    927  H   ARG A  59      21.490   1.112  -1.517  1.00  0.00           H  
ATOM    928  HA  ARG A  59      22.338   0.574  -4.162  1.00  0.00           H  
ATOM    929  HB2 ARG A  59      22.171  -1.452  -1.913  1.00  0.00           H  
ATOM    930  HB3 ARG A  59      23.276  -1.479  -3.288  1.00  0.00           H  
ATOM    931  HG2 ARG A  59      24.269   0.663  -2.497  1.00  0.00           H  
ATOM    932  HG3 ARG A  59      23.215   0.603  -1.084  1.00  0.00           H  
ATOM    933  HD2 ARG A  59      25.362  -0.312  -0.445  1.00  0.00           H  
ATOM    934  HD3 ARG A  59      24.208  -1.643  -0.528  1.00  0.00           H  
ATOM    935  HE  ARG A  59      25.333  -1.591  -3.058  1.00  0.00           H  
ATOM    936 HH11 ARG A  59      26.484  -1.702   0.190  1.00  0.00           H  
ATOM    937 HH12 ARG A  59      27.906  -2.609  -0.204  1.00  0.00           H  
ATOM    938 HH21 ARG A  59      27.184  -2.775  -3.591  1.00  0.00           H  
ATOM    939 HH22 ARG A  59      28.302  -3.216  -2.345  1.00  0.00           H  
ATOM    940  N   ARG A  60      19.467  -0.611  -3.510  1.00  0.00           N  
ATOM    941  CA  ARG A  60      18.316  -1.392  -4.058  1.00  0.00           C  
ATOM    942  C   ARG A  60      18.470  -2.873  -3.691  1.00  0.00           C  
ATOM    943  O   ARG A  60      17.503  -3.555  -3.417  1.00  0.00           O  
ATOM    944  CB  ARG A  60      18.260  -1.233  -5.588  1.00  0.00           C  
ATOM    945  CG  ARG A  60      16.832  -1.482  -6.085  1.00  0.00           C  
ATOM    946  CD  ARG A  60      16.809  -1.437  -7.614  1.00  0.00           C  
ATOM    947  NE  ARG A  60      17.636  -2.551  -8.156  1.00  0.00           N  
ATOM    948  CZ  ARG A  60      17.527  -2.894  -9.410  1.00  0.00           C  
ATOM    949  NH1 ARG A  60      16.693  -2.261 -10.189  1.00  0.00           N  
ATOM    950  NH2 ARG A  60      18.252  -3.870  -9.886  1.00  0.00           N  
ATOM    951  H   ARG A  60      19.317   0.026  -2.780  1.00  0.00           H  
ATOM    952  HA  ARG A  60      17.401  -1.014  -3.623  1.00  0.00           H  
ATOM    953  HB2 ARG A  60      18.561  -0.231  -5.854  1.00  0.00           H  
ATOM    954  HB3 ARG A  60      18.926  -1.943  -6.056  1.00  0.00           H  
ATOM    955  HG2 ARG A  60      16.498  -2.453  -5.747  1.00  0.00           H  
ATOM    956  HG3 ARG A  60      16.176  -0.719  -5.694  1.00  0.00           H  
ATOM    957  HD2 ARG A  60      15.791  -1.542  -7.962  1.00  0.00           H  
ATOM    958  HD3 ARG A  60      17.210  -0.493  -7.952  1.00  0.00           H  
ATOM    959  HE  ARG A  60      18.262  -3.027  -7.571  1.00  0.00           H  
ATOM    960 HH11 ARG A  60      16.138  -1.513  -9.825  1.00  0.00           H  
ATOM    961 HH12 ARG A  60      16.610  -2.523 -11.151  1.00  0.00           H  
ATOM    962 HH21 ARG A  60      18.891  -4.355  -9.289  1.00  0.00           H  
ATOM    963 HH22 ARG A  60      18.168  -4.132 -10.847  1.00  0.00           H  
ATOM    964  N   ARG A  61      19.675  -3.376  -3.682  1.00  0.00           N  
ATOM    965  CA  ARG A  61      19.878  -4.810  -3.331  1.00  0.00           C  
ATOM    966  C   ARG A  61      19.656  -5.004  -1.830  1.00  0.00           C  
ATOM    967  O   ARG A  61      19.731  -6.103  -1.318  1.00  0.00           O  
ATOM    968  CB  ARG A  61      21.304  -5.228  -3.697  1.00  0.00           C  
ATOM    969  CG  ARG A  61      21.479  -5.165  -5.216  1.00  0.00           C  
ATOM    970  CD  ARG A  61      22.912  -5.554  -5.583  1.00  0.00           C  
ATOM    971  NE  ARG A  61      23.864  -4.600  -4.947  1.00  0.00           N  
ATOM    972  CZ  ARG A  61      25.132  -4.900  -4.868  1.00  0.00           C  
ATOM    973  NH1 ARG A  61      25.564  -6.037  -5.341  1.00  0.00           N  
ATOM    974  NH2 ARG A  61      25.967  -4.064  -4.315  1.00  0.00           N  
ATOM    975  H   ARG A  61      20.444  -2.814  -3.904  1.00  0.00           H  
ATOM    976  HA  ARG A  61      19.173  -5.418  -3.880  1.00  0.00           H  
ATOM    977  HB2 ARG A  61      22.007  -4.557  -3.224  1.00  0.00           H  
ATOM    978  HB3 ARG A  61      21.482  -6.237  -3.357  1.00  0.00           H  
ATOM    979  HG2 ARG A  61      20.788  -5.850  -5.686  1.00  0.00           H  
ATOM    980  HG3 ARG A  61      21.281  -4.161  -5.560  1.00  0.00           H  
ATOM    981  HD2 ARG A  61      23.115  -6.554  -5.230  1.00  0.00           H  
ATOM    982  HD3 ARG A  61      23.031  -5.519  -6.655  1.00  0.00           H  
ATOM    983  HE  ARG A  61      23.539  -3.747  -4.590  1.00  0.00           H  
ATOM    984 HH11 ARG A  61      24.923  -6.678  -5.764  1.00  0.00           H  
ATOM    985 HH12 ARG A  61      26.535  -6.267  -5.280  1.00  0.00           H  
ATOM    986 HH21 ARG A  61      25.636  -3.193  -3.952  1.00  0.00           H  
ATOM    987 HH22 ARG A  61      26.938  -4.294  -4.254  1.00  0.00           H  
ATOM    988  N   GLY A  62      19.384  -3.943  -1.121  1.00  0.00           N  
ATOM    989  CA  GLY A  62      19.156  -4.065   0.347  1.00  0.00           C  
ATOM    990  C   GLY A  62      17.881  -4.872   0.601  1.00  0.00           C  
ATOM    991  O   GLY A  62      16.812  -4.286   0.545  1.00  0.00           O  
ATOM    992  OXT GLY A  62      17.995  -6.061   0.845  1.00  0.00           O  
ATOM    993  H   GLY A  62      19.327  -3.065  -1.553  1.00  0.00           H  
ATOM    994  HA2 GLY A  62      19.999  -4.568   0.801  1.00  0.00           H  
ATOM    995  HA3 GLY A  62      19.047  -3.082   0.778  1.00  0.00           H  
TER     996      GLY A  62
ENDMDL
MODEL       2
ATOM      1  N   MET A   1       8.094  11.134   9.016  1.00  0.00           N  
ATOM      2  CA  MET A   1       9.325  10.379   8.647  1.00  0.00           C  
ATOM      3  C   MET A   1       9.187   8.925   9.102  1.00  0.00           C  
ATOM      4  O   MET A   1      10.141   8.174   9.109  1.00  0.00           O  
ATOM      5  CB  MET A   1      10.536  11.015   9.334  1.00  0.00           C  
ATOM      6  CG  MET A   1      10.245  11.191  10.825  1.00  0.00           C  
ATOM      7  SD  MET A   1      11.704  11.875  11.648  1.00  0.00           S  
ATOM      8  CE  MET A   1      10.985  12.020  13.302  1.00  0.00           C  
ATOM      9  H1  MET A   1       8.356  12.080   9.359  1.00  0.00           H  
ATOM     10  H2  MET A   1       7.585  10.621   9.765  1.00  0.00           H  
ATOM     11  H3  MET A   1       7.482  11.228   8.182  1.00  0.00           H  
ATOM     12  HA  MET A   1       9.459  10.411   7.577  1.00  0.00           H  
ATOM     13  HB2 MET A   1      11.397  10.375   9.206  1.00  0.00           H  
ATOM     14  HB3 MET A   1      10.735  11.979   8.891  1.00  0.00           H  
ATOM     15  HG2 MET A   1       9.410  11.865  10.952  1.00  0.00           H  
ATOM     16  HG3 MET A   1      10.002  10.233  11.260  1.00  0.00           H  
ATOM     17  HE1 MET A   1      11.694  12.502  13.961  1.00  0.00           H  
ATOM     18  HE2 MET A   1      10.754  11.039  13.682  1.00  0.00           H  
ATOM     19  HE3 MET A   1      10.079  12.607  13.249  1.00  0.00           H  
ATOM     20  N   VAL A   2       8.001   8.520   9.480  1.00  0.00           N  
ATOM     21  CA  VAL A   2       7.792   7.113   9.938  1.00  0.00           C  
ATOM     22  C   VAL A   2       6.413   6.629   9.471  1.00  0.00           C  
ATOM     23  O   VAL A   2       5.440   6.710  10.194  1.00  0.00           O  
ATOM     24  CB  VAL A   2       7.869   7.060  11.473  1.00  0.00           C  
ATOM     25  CG1 VAL A   2       9.334   7.044  11.921  1.00  0.00           C  
ATOM     26  CG2 VAL A   2       7.180   8.294  12.068  1.00  0.00           C  
ATOM     27  H   VAL A   2       7.246   9.145   9.466  1.00  0.00           H  
ATOM     28  HA  VAL A   2       8.555   6.471   9.514  1.00  0.00           H  
ATOM     29  HB  VAL A   2       7.378   6.166  11.830  1.00  0.00           H  
ATOM     30 HG11 VAL A   2       9.781   6.095  11.663  1.00  0.00           H  
ATOM     31 HG12 VAL A   2       9.385   7.185  12.991  1.00  0.00           H  
ATOM     32 HG13 VAL A   2       9.872   7.841  11.428  1.00  0.00           H  
ATOM     33 HG21 VAL A   2       6.167   8.358  11.699  1.00  0.00           H  
ATOM     34 HG22 VAL A   2       7.723   9.182  11.782  1.00  0.00           H  
ATOM     35 HG23 VAL A   2       7.166   8.213  13.145  1.00  0.00           H  
ATOM     36  N   ARG A   3       6.316   6.121   8.268  1.00  0.00           N  
ATOM     37  CA  ARG A   3       4.997   5.636   7.774  1.00  0.00           C  
ATOM     38  C   ARG A   3       4.616   4.353   8.519  1.00  0.00           C  
ATOM     39  O   ARG A   3       3.699   3.652   8.139  1.00  0.00           O  
ATOM     40  CB  ARG A   3       5.096   5.354   6.269  1.00  0.00           C  
ATOM     41  CG  ARG A   3       5.006   6.670   5.486  1.00  0.00           C  
ATOM     42  CD  ARG A   3       6.018   7.674   6.044  1.00  0.00           C  
ATOM     43  NE  ARG A   3       6.185   8.796   5.077  1.00  0.00           N  
ATOM     44  CZ  ARG A   3       6.763   9.903   5.456  1.00  0.00           C  
ATOM     45  NH1 ARG A   3       7.199  10.026   6.681  1.00  0.00           N  
ATOM     46  NH2 ARG A   3       6.907  10.887   4.611  1.00  0.00           N  
ATOM     47  H   ARG A   3       7.109   6.055   7.690  1.00  0.00           H  
ATOM     48  HA  ARG A   3       4.245   6.391   7.952  1.00  0.00           H  
ATOM     49  HB2 ARG A   3       6.039   4.874   6.057  1.00  0.00           H  
ATOM     50  HB3 ARG A   3       4.288   4.705   5.969  1.00  0.00           H  
ATOM     51  HG2 ARG A   3       5.222   6.482   4.445  1.00  0.00           H  
ATOM     52  HG3 ARG A   3       4.011   7.076   5.579  1.00  0.00           H  
ATOM     53  HD2 ARG A   3       5.658   8.060   6.986  1.00  0.00           H  
ATOM     54  HD3 ARG A   3       6.967   7.182   6.194  1.00  0.00           H  
ATOM     55  HE  ARG A   3       5.860   8.704   4.158  1.00  0.00           H  
ATOM     56 HH11 ARG A   3       7.090   9.272   7.329  1.00  0.00           H  
ATOM     57 HH12 ARG A   3       7.642  10.875   6.970  1.00  0.00           H  
ATOM     58 HH21 ARG A   3       6.573  10.792   3.673  1.00  0.00           H  
ATOM     59 HH22 ARG A   3       7.350  11.735   4.901  1.00  0.00           H  
ATOM     60  N   GLN A   4       5.319   4.041   9.573  1.00  0.00           N  
ATOM     61  CA  GLN A   4       5.014   2.801  10.348  1.00  0.00           C  
ATOM     62  C   GLN A   4       3.497   2.635  10.545  1.00  0.00           C  
ATOM     63  O   GLN A   4       2.980   1.534  10.510  1.00  0.00           O  
ATOM     64  CB  GLN A   4       5.690   2.888  11.718  1.00  0.00           C  
ATOM     65  CG  GLN A   4       7.204   3.014  11.534  1.00  0.00           C  
ATOM     66  CD  GLN A   4       7.887   3.015  12.903  1.00  0.00           C  
ATOM     67  OE1 GLN A   4       7.228   3.043  13.924  1.00  0.00           O  
ATOM     68  NE2 GLN A   4       9.190   2.985  12.968  1.00  0.00           N  
ATOM     69  H   GLN A   4       6.062   4.620   9.852  1.00  0.00           H  
ATOM     70  HA  GLN A   4       5.403   1.945   9.819  1.00  0.00           H  
ATOM     71  HB2 GLN A   4       5.317   3.752  12.249  1.00  0.00           H  
ATOM     72  HB3 GLN A   4       5.472   1.996  12.285  1.00  0.00           H  
ATOM     73  HG2 GLN A   4       7.566   2.181  10.950  1.00  0.00           H  
ATOM     74  HG3 GLN A   4       7.428   3.938  11.022  1.00  0.00           H  
ATOM     75 HE21 GLN A   4       9.721   2.961  12.146  1.00  0.00           H  
ATOM     76 HE22 GLN A   4       9.636   2.984  13.840  1.00  0.00           H  
ATOM     77  N   GLU A   5       2.777   3.706  10.759  1.00  0.00           N  
ATOM     78  CA  GLU A   5       1.297   3.580  10.969  1.00  0.00           C  
ATOM     79  C   GLU A   5       0.600   3.348   9.623  1.00  0.00           C  
ATOM     80  O   GLU A   5       0.159   2.256   9.323  1.00  0.00           O  
ATOM     81  CB  GLU A   5       0.762   4.872  11.622  1.00  0.00           C  
ATOM     82  CG  GLU A   5       0.821   4.759  13.153  1.00  0.00           C  
ATOM     83  CD  GLU A   5      -0.289   3.824  13.638  1.00  0.00           C  
ATOM     84  OE1 GLU A   5      -1.445   4.156  13.437  1.00  0.00           O  
ATOM     85  OE2 GLU A   5       0.036   2.792  14.200  1.00  0.00           O  
ATOM     86  H   GLU A   5       3.209   4.593  10.787  1.00  0.00           H  
ATOM     87  HA  GLU A   5       1.092   2.731  11.618  1.00  0.00           H  
ATOM     88  HB2 GLU A   5       1.367   5.709  11.305  1.00  0.00           H  
ATOM     89  HB3 GLU A   5      -0.264   5.040  11.322  1.00  0.00           H  
ATOM     90  HG2 GLU A   5       1.780   4.362  13.451  1.00  0.00           H  
ATOM     91  HG3 GLU A   5       0.682   5.735  13.592  1.00  0.00           H  
ATOM     92  N   GLU A   6       0.482   4.368   8.816  1.00  0.00           N  
ATOM     93  CA  GLU A   6      -0.205   4.201   7.500  1.00  0.00           C  
ATOM     94  C   GLU A   6       0.319   2.944   6.795  1.00  0.00           C  
ATOM     95  O   GLU A   6      -0.406   2.272   6.088  1.00  0.00           O  
ATOM     96  CB  GLU A   6       0.039   5.444   6.630  1.00  0.00           C  
ATOM     97  CG  GLU A   6       1.486   5.469   6.110  1.00  0.00           C  
ATOM     98  CD  GLU A   6       1.604   4.608   4.850  1.00  0.00           C  
ATOM     99  OE1 GLU A   6       0.822   4.814   3.938  1.00  0.00           O  
ATOM    100  OE2 GLU A   6       2.476   3.757   4.823  1.00  0.00           O  
ATOM    101  H   GLU A   6       0.830   5.245   9.082  1.00  0.00           H  
ATOM    102  HA  GLU A   6      -1.266   4.091   7.670  1.00  0.00           H  
ATOM    103  HB2 GLU A   6      -0.648   5.433   5.794  1.00  0.00           H  
ATOM    104  HB3 GLU A   6      -0.141   6.330   7.223  1.00  0.00           H  
ATOM    105  HG2 GLU A   6       1.763   6.486   5.872  1.00  0.00           H  
ATOM    106  HG3 GLU A   6       2.154   5.085   6.866  1.00  0.00           H  
ATOM    107  N   LEU A   7       1.565   2.612   6.991  1.00  0.00           N  
ATOM    108  CA  LEU A   7       2.123   1.389   6.343  1.00  0.00           C  
ATOM    109  C   LEU A   7       1.286   0.178   6.767  1.00  0.00           C  
ATOM    110  O   LEU A   7       0.786  -0.567   5.947  1.00  0.00           O  
ATOM    111  CB  LEU A   7       3.577   1.203   6.807  1.00  0.00           C  
ATOM    112  CG  LEU A   7       4.099  -0.195   6.439  1.00  0.00           C  
ATOM    113  CD1 LEU A   7       3.870  -0.463   4.951  1.00  0.00           C  
ATOM    114  CD2 LEU A   7       5.598  -0.264   6.741  1.00  0.00           C  
ATOM    115  H   LEU A   7       2.132   3.160   7.574  1.00  0.00           H  
ATOM    116  HA  LEU A   7       2.093   1.499   5.267  1.00  0.00           H  
ATOM    117  HB2 LEU A   7       4.199   1.950   6.337  1.00  0.00           H  
ATOM    118  HB3 LEU A   7       3.621   1.324   7.877  1.00  0.00           H  
ATOM    119  HG  LEU A   7       3.583  -0.942   7.023  1.00  0.00           H  
ATOM    120 HD11 LEU A   7       4.454  -1.318   4.645  1.00  0.00           H  
ATOM    121 HD12 LEU A   7       4.171   0.400   4.381  1.00  0.00           H  
ATOM    122 HD13 LEU A   7       2.825  -0.662   4.777  1.00  0.00           H  
ATOM    123 HD21 LEU A   7       5.996  -1.200   6.376  1.00  0.00           H  
ATOM    124 HD22 LEU A   7       5.753  -0.198   7.807  1.00  0.00           H  
ATOM    125 HD23 LEU A   7       6.102   0.557   6.253  1.00  0.00           H  
ATOM    126  N   ALA A   8       1.138  -0.026   8.049  1.00  0.00           N  
ATOM    127  CA  ALA A   8       0.345  -1.189   8.540  1.00  0.00           C  
ATOM    128  C   ALA A   8      -1.044  -1.192   7.893  1.00  0.00           C  
ATOM    129  O   ALA A   8      -1.642  -2.230   7.694  1.00  0.00           O  
ATOM    130  CB  ALA A   8       0.197  -1.097  10.059  1.00  0.00           C  
ATOM    131  H   ALA A   8       1.556   0.585   8.692  1.00  0.00           H  
ATOM    132  HA  ALA A   8       0.859  -2.104   8.287  1.00  0.00           H  
ATOM    133  HB1 ALA A   8      -0.520  -1.832  10.396  1.00  0.00           H  
ATOM    134  HB2 ALA A   8      -0.147  -0.109  10.328  1.00  0.00           H  
ATOM    135  HB3 ALA A   8       1.152  -1.285  10.526  1.00  0.00           H  
ATOM    136  N   ALA A   9      -1.567  -0.041   7.576  1.00  0.00           N  
ATOM    137  CA  ALA A   9      -2.923   0.015   6.955  1.00  0.00           C  
ATOM    138  C   ALA A   9      -2.865  -0.506   5.516  1.00  0.00           C  
ATOM    139  O   ALA A   9      -3.788  -1.135   5.038  1.00  0.00           O  
ATOM    140  CB  ALA A   9      -3.421   1.462   6.951  1.00  0.00           C  
ATOM    141  H   ALA A   9      -1.074   0.788   7.750  1.00  0.00           H  
ATOM    142  HA  ALA A   9      -3.605  -0.595   7.529  1.00  0.00           H  
ATOM    143  HB1 ALA A   9      -3.360   1.866   7.952  1.00  0.00           H  
ATOM    144  HB2 ALA A   9      -4.446   1.489   6.614  1.00  0.00           H  
ATOM    145  HB3 ALA A   9      -2.807   2.052   6.287  1.00  0.00           H  
ATOM    146  N   ALA A  10      -1.795  -0.244   4.818  1.00  0.00           N  
ATOM    147  CA  ALA A  10      -1.690  -0.721   3.408  1.00  0.00           C  
ATOM    148  C   ALA A  10      -1.590  -2.249   3.381  1.00  0.00           C  
ATOM    149  O   ALA A  10      -2.183  -2.906   2.546  1.00  0.00           O  
ATOM    150  CB  ALA A  10      -0.444  -0.117   2.759  1.00  0.00           C  
ATOM    151  H   ALA A  10      -1.062   0.269   5.217  1.00  0.00           H  
ATOM    152  HA  ALA A  10      -2.566  -0.409   2.859  1.00  0.00           H  
ATOM    153  HB1 ALA A  10       0.436  -0.622   3.130  1.00  0.00           H  
ATOM    154  HB2 ALA A  10      -0.384   0.933   3.002  1.00  0.00           H  
ATOM    155  HB3 ALA A  10      -0.502  -0.236   1.688  1.00  0.00           H  
ATOM    156  N   ARG A  11      -0.847  -2.823   4.287  1.00  0.00           N  
ATOM    157  CA  ARG A  11      -0.714  -4.305   4.307  1.00  0.00           C  
ATOM    158  C   ARG A  11      -2.091  -4.927   4.541  1.00  0.00           C  
ATOM    159  O   ARG A  11      -2.409  -5.975   4.016  1.00  0.00           O  
ATOM    160  CB  ARG A  11       0.228  -4.722   5.438  1.00  0.00           C  
ATOM    161  CG  ARG A  11       1.663  -4.331   5.080  1.00  0.00           C  
ATOM    162  CD  ARG A  11       2.612  -4.804   6.183  1.00  0.00           C  
ATOM    163  NE  ARG A  11       4.015  -4.483   5.801  1.00  0.00           N  
ATOM    164  CZ  ARG A  11       4.961  -4.518   6.700  1.00  0.00           C  
ATOM    165  NH1 ARG A  11       4.677  -4.836   7.933  1.00  0.00           N  
ATOM    166  NH2 ARG A  11       6.191  -4.237   6.365  1.00  0.00           N  
ATOM    167  H   ARG A  11      -0.380  -2.279   4.954  1.00  0.00           H  
ATOM    168  HA  ARG A  11      -0.315  -4.643   3.361  1.00  0.00           H  
ATOM    169  HB2 ARG A  11      -0.065  -4.226   6.352  1.00  0.00           H  
ATOM    170  HB3 ARG A  11       0.173  -5.791   5.577  1.00  0.00           H  
ATOM    171  HG2 ARG A  11       1.938  -4.794   4.144  1.00  0.00           H  
ATOM    172  HG3 ARG A  11       1.730  -3.258   4.985  1.00  0.00           H  
ATOM    173  HD2 ARG A  11       2.367  -4.303   7.108  1.00  0.00           H  
ATOM    174  HD3 ARG A  11       2.509  -5.871   6.313  1.00  0.00           H  
ATOM    175  HE  ARG A  11       4.229  -4.245   4.875  1.00  0.00           H  
ATOM    176 HH11 ARG A  11       3.734  -5.052   8.190  1.00  0.00           H  
ATOM    177 HH12 ARG A  11       5.401  -4.864   8.622  1.00  0.00           H  
ATOM    178 HH21 ARG A  11       6.408  -3.994   5.420  1.00  0.00           H  
ATOM    179 HH22 ARG A  11       6.915  -4.265   7.054  1.00  0.00           H  
ATOM    180  N   ALA A  12      -2.909  -4.283   5.328  1.00  0.00           N  
ATOM    181  CA  ALA A  12      -4.267  -4.829   5.604  1.00  0.00           C  
ATOM    182  C   ALA A  12      -5.079  -4.859   4.308  1.00  0.00           C  
ATOM    183  O   ALA A  12      -5.820  -5.785   4.051  1.00  0.00           O  
ATOM    184  CB  ALA A  12      -4.975  -3.939   6.627  1.00  0.00           C  
ATOM    185  H   ALA A  12      -2.629  -3.440   5.741  1.00  0.00           H  
ATOM    186  HA  ALA A  12      -4.181  -5.831   5.997  1.00  0.00           H  
ATOM    187  HB1 ALA A  12      -4.426  -3.953   7.557  1.00  0.00           H  
ATOM    188  HB2 ALA A  12      -5.976  -4.309   6.795  1.00  0.00           H  
ATOM    189  HB3 ALA A  12      -5.023  -2.927   6.253  1.00  0.00           H  
ATOM    190  N   ALA A  13      -4.945  -3.852   3.486  1.00  0.00           N  
ATOM    191  CA  ALA A  13      -5.714  -3.832   2.210  1.00  0.00           C  
ATOM    192  C   ALA A  13      -5.371  -5.085   1.395  1.00  0.00           C  
ATOM    193  O   ALA A  13      -6.228  -5.690   0.781  1.00  0.00           O  
ATOM    194  CB  ALA A  13      -5.360  -2.568   1.417  1.00  0.00           C  
ATOM    195  H   ALA A  13      -4.343  -3.112   3.709  1.00  0.00           H  
ATOM    196  HA  ALA A  13      -6.771  -3.830   2.433  1.00  0.00           H  
ATOM    197  HB1 ALA A  13      -5.202  -1.748   2.102  1.00  0.00           H  
ATOM    198  HB2 ALA A  13      -6.175  -2.322   0.749  1.00  0.00           H  
ATOM    199  HB3 ALA A  13      -4.460  -2.735   0.842  1.00  0.00           H  
ATOM    200  N   LEU A  14      -4.126  -5.486   1.391  1.00  0.00           N  
ATOM    201  CA  LEU A  14      -3.740  -6.707   0.622  1.00  0.00           C  
ATOM    202  C   LEU A  14      -4.443  -7.922   1.241  1.00  0.00           C  
ATOM    203  O   LEU A  14      -4.802  -8.860   0.556  1.00  0.00           O  
ATOM    204  CB  LEU A  14      -2.206  -6.882   0.680  1.00  0.00           C  
ATOM    205  CG  LEU A  14      -1.781  -8.283   0.202  1.00  0.00           C  
ATOM    206  CD1 LEU A  14      -2.238  -8.508  -1.240  1.00  0.00           C  
ATOM    207  CD2 LEU A  14      -0.255  -8.388   0.261  1.00  0.00           C  
ATOM    208  H   LEU A  14      -3.449  -4.990   1.899  1.00  0.00           H  
ATOM    209  HA  LEU A  14      -4.053  -6.594  -0.405  1.00  0.00           H  
ATOM    210  HB2 LEU A  14      -1.744  -6.141   0.045  1.00  0.00           H  
ATOM    211  HB3 LEU A  14      -1.866  -6.737   1.694  1.00  0.00           H  
ATOM    212  HG  LEU A  14      -2.213  -9.042   0.839  1.00  0.00           H  
ATOM    213 HD11 LEU A  14      -3.310  -8.619  -1.266  1.00  0.00           H  
ATOM    214 HD12 LEU A  14      -1.775  -9.404  -1.627  1.00  0.00           H  
ATOM    215 HD13 LEU A  14      -1.948  -7.664  -1.846  1.00  0.00           H  
ATOM    216 HD21 LEU A  14       0.082  -8.158   1.262  1.00  0.00           H  
ATOM    217 HD22 LEU A  14       0.182  -7.687  -0.435  1.00  0.00           H  
ATOM    218 HD23 LEU A  14       0.048  -9.392   0.001  1.00  0.00           H  
ATOM    219  N   HIS A  15      -4.634  -7.913   2.533  1.00  0.00           N  
ATOM    220  CA  HIS A  15      -5.299  -9.065   3.202  1.00  0.00           C  
ATOM    221  C   HIS A  15      -6.798  -9.040   2.951  1.00  0.00           C  
ATOM    222  O   HIS A  15      -7.409 -10.062   2.726  1.00  0.00           O  
ATOM    223  CB  HIS A  15      -5.037  -8.996   4.708  1.00  0.00           C  
ATOM    224  CG  HIS A  15      -5.589 -10.226   5.372  1.00  0.00           C  
ATOM    225  ND1 HIS A  15      -5.025 -11.479   5.192  1.00  0.00           N  
ATOM    226  CD2 HIS A  15      -6.655 -10.412   6.218  1.00  0.00           C  
ATOM    227  CE1 HIS A  15      -5.747 -12.357   5.915  1.00  0.00           C  
ATOM    228  NE2 HIS A  15      -6.752 -11.758   6.559  1.00  0.00           N  
ATOM    229  H   HIS A  15      -4.336  -7.149   3.068  1.00  0.00           H  
ATOM    230  HA  HIS A  15      -4.905  -9.983   2.818  1.00  0.00           H  
ATOM    231  HB2 HIS A  15      -3.974  -8.937   4.886  1.00  0.00           H  
ATOM    232  HB3 HIS A  15      -5.518  -8.120   5.117  1.00  0.00           H  
ATOM    233  HD1 HIS A  15      -4.244 -11.690   4.639  1.00  0.00           H  
ATOM    234  HD2 HIS A  15      -7.317  -9.633   6.566  1.00  0.00           H  
ATOM    235  HE1 HIS A  15      -5.539 -13.414   5.966  1.00  0.00           H  
ATOM    236  N   ASP A  16      -7.409  -7.899   3.013  1.00  0.00           N  
ATOM    237  CA  ASP A  16      -8.879  -7.855   2.809  1.00  0.00           C  
ATOM    238  C   ASP A  16      -9.241  -8.005   1.328  1.00  0.00           C  
ATOM    239  O   ASP A  16     -10.231  -8.623   0.990  1.00  0.00           O  
ATOM    240  CB  ASP A  16      -9.427  -6.530   3.339  1.00  0.00           C  
ATOM    241  CG  ASP A  16     -10.948  -6.514   3.202  1.00  0.00           C  
ATOM    242  OD1 ASP A  16     -11.570  -7.483   3.607  1.00  0.00           O  
ATOM    243  OD2 ASP A  16     -11.467  -5.534   2.692  1.00  0.00           O  
ATOM    244  H   ASP A  16      -6.912  -7.080   3.217  1.00  0.00           H  
ATOM    245  HA  ASP A  16      -9.320  -8.668   3.363  1.00  0.00           H  
ATOM    246  HB2 ASP A  16      -9.157  -6.418   4.379  1.00  0.00           H  
ATOM    247  HB3 ASP A  16      -9.009  -5.714   2.769  1.00  0.00           H  
ATOM    248  N   LEU A  17      -8.474  -7.437   0.440  1.00  0.00           N  
ATOM    249  CA  LEU A  17      -8.828  -7.555  -1.010  1.00  0.00           C  
ATOM    250  C   LEU A  17      -8.636  -8.998  -1.501  1.00  0.00           C  
ATOM    251  O   LEU A  17      -9.313  -9.430  -2.414  1.00  0.00           O  
ATOM    252  CB  LEU A  17      -7.963  -6.610  -1.871  1.00  0.00           C  
ATOM    253  CG  LEU A  17      -8.439  -5.154  -1.735  1.00  0.00           C  
ATOM    254  CD1 LEU A  17      -7.466  -4.248  -2.497  1.00  0.00           C  
ATOM    255  CD2 LEU A  17      -9.863  -4.989  -2.318  1.00  0.00           C  
ATOM    256  H   LEU A  17      -7.686  -6.928   0.723  1.00  0.00           H  
ATOM    257  HA  LEU A  17      -9.864  -7.291  -1.132  1.00  0.00           H  
ATOM    258  HB2 LEU A  17      -6.932  -6.675  -1.560  1.00  0.00           H  
ATOM    259  HB3 LEU A  17      -8.038  -6.907  -2.907  1.00  0.00           H  
ATOM    260  HG  LEU A  17      -8.441  -4.877  -0.691  1.00  0.00           H  
ATOM    261 HD11 LEU A  17      -7.271  -4.669  -3.473  1.00  0.00           H  
ATOM    262 HD12 LEU A  17      -6.539  -4.172  -1.949  1.00  0.00           H  
ATOM    263 HD13 LEU A  17      -7.900  -3.267  -2.610  1.00  0.00           H  
ATOM    264 HD21 LEU A  17     -10.591  -5.148  -1.537  1.00  0.00           H  
ATOM    265 HD22 LEU A  17     -10.024  -5.706  -3.109  1.00  0.00           H  
ATOM    266 HD23 LEU A  17      -9.984  -3.990  -2.716  1.00  0.00           H  
ATOM    267  N   MET A  18      -7.718  -9.742  -0.930  1.00  0.00           N  
ATOM    268  CA  MET A  18      -7.487 -11.150  -1.401  1.00  0.00           C  
ATOM    269  C   MET A  18      -8.116 -12.158  -0.434  1.00  0.00           C  
ATOM    270  O   MET A  18      -8.040 -13.352  -0.646  1.00  0.00           O  
ATOM    271  CB  MET A  18      -5.976 -11.396  -1.511  1.00  0.00           C  
ATOM    272  CG  MET A  18      -5.695 -12.879  -1.781  1.00  0.00           C  
ATOM    273  SD  MET A  18      -4.074 -13.048  -2.570  1.00  0.00           S  
ATOM    274  CE  MET A  18      -4.628 -12.819  -4.278  1.00  0.00           C  
ATOM    275  H   MET A  18      -7.169  -9.377  -0.203  1.00  0.00           H  
ATOM    276  HA  MET A  18      -7.932 -11.289  -2.373  1.00  0.00           H  
ATOM    277  HB2 MET A  18      -5.577 -10.802  -2.324  1.00  0.00           H  
ATOM    278  HB3 MET A  18      -5.500 -11.104  -0.588  1.00  0.00           H  
ATOM    279  HG2 MET A  18      -5.697 -13.422  -0.849  1.00  0.00           H  
ATOM    280  HG3 MET A  18      -6.455 -13.282  -2.436  1.00  0.00           H  
ATOM    281  HE1 MET A  18      -5.300 -13.621  -4.547  1.00  0.00           H  
ATOM    282  HE2 MET A  18      -3.775 -12.829  -4.938  1.00  0.00           H  
ATOM    283  HE3 MET A  18      -5.137 -11.869  -4.366  1.00  0.00           H  
ATOM    284  N   THR A  19      -8.742 -11.700   0.619  1.00  0.00           N  
ATOM    285  CA  THR A  19      -9.377 -12.653   1.585  1.00  0.00           C  
ATOM    286  C   THR A  19     -10.875 -12.781   1.277  1.00  0.00           C  
ATOM    287  O   THR A  19     -11.502 -13.763   1.623  1.00  0.00           O  
ATOM    288  CB  THR A  19      -9.188 -12.134   3.015  1.00  0.00           C  
ATOM    289  OG1 THR A  19      -7.822 -12.263   3.383  1.00  0.00           O  
ATOM    290  CG2 THR A  19     -10.046 -12.952   3.980  1.00  0.00           C  
ATOM    291  H   THR A  19      -8.801 -10.734   0.774  1.00  0.00           H  
ATOM    292  HA  THR A  19      -8.914 -13.627   1.500  1.00  0.00           H  
ATOM    293  HB  THR A  19      -9.483 -11.098   3.067  1.00  0.00           H  
ATOM    294  HG1 THR A  19      -7.781 -12.388   4.334  1.00  0.00           H  
ATOM    295 HG21 THR A  19      -9.717 -12.775   4.992  1.00  0.00           H  
ATOM    296 HG22 THR A  19      -9.946 -14.001   3.744  1.00  0.00           H  
ATOM    297 HG23 THR A  19     -11.079 -12.657   3.878  1.00  0.00           H  
ATOM    298  N   GLY A  20     -11.456 -11.805   0.635  1.00  0.00           N  
ATOM    299  CA  GLY A  20     -12.912 -11.896   0.322  1.00  0.00           C  
ATOM    300  C   GLY A  20     -13.417 -10.554  -0.211  1.00  0.00           C  
ATOM    301  O   GLY A  20     -13.695 -10.409  -1.385  1.00  0.00           O  
ATOM    302  H   GLY A  20     -10.941 -11.017   0.363  1.00  0.00           H  
ATOM    303  HA2 GLY A  20     -13.069 -12.661  -0.425  1.00  0.00           H  
ATOM    304  HA3 GLY A  20     -13.457 -12.150   1.218  1.00  0.00           H  
ATOM    305  N   LYS A  21     -13.545  -9.570   0.642  1.00  0.00           N  
ATOM    306  CA  LYS A  21     -14.039  -8.238   0.182  1.00  0.00           C  
ATOM    307  C   LYS A  21     -13.313  -7.838  -1.103  1.00  0.00           C  
ATOM    308  O   LYS A  21     -12.107  -7.935  -1.201  1.00  0.00           O  
ATOM    309  CB  LYS A  21     -13.779  -7.191   1.268  1.00  0.00           C  
ATOM    310  CG  LYS A  21     -14.323  -7.696   2.609  1.00  0.00           C  
ATOM    311  CD  LYS A  21     -14.452  -6.526   3.588  1.00  0.00           C  
ATOM    312  CE  LYS A  21     -15.053  -7.024   4.903  1.00  0.00           C  
ATOM    313  NZ  LYS A  21     -15.182  -5.884   5.853  1.00  0.00           N  
ATOM    314  H   LYS A  21     -13.319  -9.709   1.586  1.00  0.00           H  
ATOM    315  HA  LYS A  21     -15.101  -8.298  -0.011  1.00  0.00           H  
ATOM    316  HB2 LYS A  21     -12.716  -7.019   1.351  1.00  0.00           H  
ATOM    317  HB3 LYS A  21     -14.273  -6.268   1.004  1.00  0.00           H  
ATOM    318  HG2 LYS A  21     -15.295  -8.146   2.457  1.00  0.00           H  
ATOM    319  HG3 LYS A  21     -13.647  -8.431   3.018  1.00  0.00           H  
ATOM    320  HD2 LYS A  21     -13.475  -6.104   3.775  1.00  0.00           H  
ATOM    321  HD3 LYS A  21     -15.096  -5.770   3.164  1.00  0.00           H  
ATOM    322  HE2 LYS A  21     -16.028  -7.449   4.715  1.00  0.00           H  
ATOM    323  HE3 LYS A  21     -14.408  -7.778   5.330  1.00  0.00           H  
ATOM    324  HZ1 LYS A  21     -14.892  -5.005   5.382  1.00  0.00           H  
ATOM    325  HZ2 LYS A  21     -14.574  -6.051   6.681  1.00  0.00           H  
ATOM    326  HZ3 LYS A  21     -16.172  -5.799   6.161  1.00  0.00           H  
ATOM    327  N   ARG A  22     -14.041  -7.403  -2.095  1.00  0.00           N  
ATOM    328  CA  ARG A  22     -13.403  -7.008  -3.387  1.00  0.00           C  
ATOM    329  C   ARG A  22     -13.105  -5.505  -3.390  1.00  0.00           C  
ATOM    330  O   ARG A  22     -12.378  -5.019  -4.233  1.00  0.00           O  
ATOM    331  CB  ARG A  22     -14.362  -7.338  -4.542  1.00  0.00           C  
ATOM    332  CG  ARG A  22     -15.805  -7.088  -4.099  1.00  0.00           C  
ATOM    333  CD  ARG A  22     -16.719  -7.073  -5.326  1.00  0.00           C  
ATOM    334  NE  ARG A  22     -18.142  -7.127  -4.886  1.00  0.00           N  
ATOM    335  CZ  ARG A  22     -19.095  -6.835  -5.727  1.00  0.00           C  
ATOM    336  NH1 ARG A  22     -18.803  -6.500  -6.954  1.00  0.00           N  
ATOM    337  NH2 ARG A  22     -20.342  -6.881  -5.342  1.00  0.00           N  
ATOM    338  H   ARG A  22     -15.014  -7.343  -1.995  1.00  0.00           H  
ATOM    339  HA  ARG A  22     -12.481  -7.556  -3.523  1.00  0.00           H  
ATOM    340  HB2 ARG A  22     -14.135  -6.714  -5.396  1.00  0.00           H  
ATOM    341  HB3 ARG A  22     -14.248  -8.376  -4.817  1.00  0.00           H  
ATOM    342  HG2 ARG A  22     -16.117  -7.875  -3.427  1.00  0.00           H  
ATOM    343  HG3 ARG A  22     -15.868  -6.137  -3.593  1.00  0.00           H  
ATOM    344  HD2 ARG A  22     -16.551  -6.167  -5.889  1.00  0.00           H  
ATOM    345  HD3 ARG A  22     -16.500  -7.929  -5.948  1.00  0.00           H  
ATOM    346  HE  ARG A  22     -18.360  -7.380  -3.965  1.00  0.00           H  
ATOM    347 HH11 ARG A  22     -17.848  -6.466  -7.249  1.00  0.00           H  
ATOM    348 HH12 ARG A  22     -19.534  -6.276  -7.600  1.00  0.00           H  
ATOM    349 HH21 ARG A  22     -20.565  -7.137  -4.402  1.00  0.00           H  
ATOM    350 HH22 ARG A  22     -21.072  -6.657  -5.987  1.00  0.00           H  
ATOM    351  N   VAL A  23     -13.681  -4.765  -2.473  1.00  0.00           N  
ATOM    352  CA  VAL A  23     -13.457  -3.279  -2.436  1.00  0.00           C  
ATOM    353  C   VAL A  23     -12.735  -2.863  -1.145  1.00  0.00           C  
ATOM    354  O   VAL A  23     -12.896  -3.462  -0.100  1.00  0.00           O  
ATOM    355  CB  VAL A  23     -14.822  -2.565  -2.545  1.00  0.00           C  
ATOM    356  CG1 VAL A  23     -15.531  -2.520  -1.184  1.00  0.00           C  
ATOM    357  CG2 VAL A  23     -14.617  -1.135  -3.052  1.00  0.00           C  
ATOM    358  H   VAL A  23     -14.276  -5.185  -1.819  1.00  0.00           H  
ATOM    359  HA  VAL A  23     -12.843  -2.983  -3.279  1.00  0.00           H  
ATOM    360  HB  VAL A  23     -15.445  -3.103  -3.246  1.00  0.00           H  
ATOM    361 HG11 VAL A  23     -16.561  -2.228  -1.327  1.00  0.00           H  
ATOM    362 HG12 VAL A  23     -15.040  -1.799  -0.547  1.00  0.00           H  
ATOM    363 HG13 VAL A  23     -15.495  -3.492  -0.720  1.00  0.00           H  
ATOM    364 HG21 VAL A  23     -15.560  -0.610  -3.039  1.00  0.00           H  
ATOM    365 HG22 VAL A  23     -14.235  -1.165  -4.062  1.00  0.00           H  
ATOM    366 HG23 VAL A  23     -13.911  -0.625  -2.415  1.00  0.00           H  
ATOM    367  N   ALA A  24     -11.946  -1.823  -1.228  1.00  0.00           N  
ATOM    368  CA  ALA A  24     -11.200  -1.316  -0.037  1.00  0.00           C  
ATOM    369  C   ALA A  24     -10.988   0.190  -0.216  1.00  0.00           C  
ATOM    370  O   ALA A  24     -10.948   0.683  -1.326  1.00  0.00           O  
ATOM    371  CB  ALA A  24      -9.842  -2.018   0.069  1.00  0.00           C  
ATOM    372  H   ALA A  24     -11.850  -1.361  -2.086  1.00  0.00           H  
ATOM    373  HA  ALA A  24     -11.776  -1.497   0.859  1.00  0.00           H  
ATOM    374  HB1 ALA A  24      -9.311  -1.918  -0.865  1.00  0.00           H  
ATOM    375  HB2 ALA A  24      -9.992  -3.064   0.288  1.00  0.00           H  
ATOM    376  HB3 ALA A  24      -9.261  -1.565   0.861  1.00  0.00           H  
ATOM    377  N   THR A  25     -10.866   0.929   0.858  1.00  0.00           N  
ATOM    378  CA  THR A  25     -10.674   2.412   0.734  1.00  0.00           C  
ATOM    379  C   THR A  25      -9.648   2.896   1.767  1.00  0.00           C  
ATOM    380  O   THR A  25      -9.586   2.398   2.873  1.00  0.00           O  
ATOM    381  CB  THR A  25     -12.013   3.111   0.991  1.00  0.00           C  
ATOM    382  OG1 THR A  25     -13.047   2.414   0.307  1.00  0.00           O  
ATOM    383  CG2 THR A  25     -11.946   4.550   0.485  1.00  0.00           C  
ATOM    384  H   THR A  25     -10.912   0.515   1.745  1.00  0.00           H  
ATOM    385  HA  THR A  25     -10.327   2.660  -0.261  1.00  0.00           H  
ATOM    386  HB  THR A  25     -12.224   3.119   2.049  1.00  0.00           H  
ATOM    387  HG1 THR A  25     -12.711   2.157  -0.555  1.00  0.00           H  
ATOM    388 HG21 THR A  25     -11.187   5.088   1.033  1.00  0.00           H  
ATOM    389 HG22 THR A  25     -12.904   5.026   0.632  1.00  0.00           H  
ATOM    390 HG23 THR A  25     -11.701   4.549  -0.567  1.00  0.00           H  
ATOM    391  N   VAL A  26      -8.852   3.879   1.418  1.00  0.00           N  
ATOM    392  CA  VAL A  26      -7.841   4.416   2.383  1.00  0.00           C  
ATOM    393  C   VAL A  26      -7.702   5.924   2.170  1.00  0.00           C  
ATOM    394  O   VAL A  26      -8.272   6.485   1.255  1.00  0.00           O  
ATOM    395  CB  VAL A  26      -6.478   3.743   2.166  1.00  0.00           C  
ATOM    396  CG1 VAL A  26      -6.508   2.321   2.729  1.00  0.00           C  
ATOM    397  CG2 VAL A  26      -6.155   3.694   0.676  1.00  0.00           C  
ATOM    398  H   VAL A  26      -8.930   4.275   0.524  1.00  0.00           H  
ATOM    399  HA  VAL A  26      -8.173   4.234   3.397  1.00  0.00           H  
ATOM    400  HB  VAL A  26      -5.713   4.312   2.674  1.00  0.00           H  
ATOM    401 HG11 VAL A  26      -6.831   2.349   3.760  1.00  0.00           H  
ATOM    402 HG12 VAL A  26      -5.519   1.894   2.676  1.00  0.00           H  
ATOM    403 HG13 VAL A  26      -7.193   1.719   2.153  1.00  0.00           H  
ATOM    404 HG21 VAL A  26      -6.752   2.931   0.202  1.00  0.00           H  
ATOM    405 HG22 VAL A  26      -5.107   3.467   0.547  1.00  0.00           H  
ATOM    406 HG23 VAL A  26      -6.371   4.653   0.229  1.00  0.00           H  
ATOM    407  N   GLN A  27      -6.949   6.584   3.010  1.00  0.00           N  
ATOM    408  CA  GLN A  27      -6.759   8.061   2.875  1.00  0.00           C  
ATOM    409  C   GLN A  27      -5.360   8.337   2.329  1.00  0.00           C  
ATOM    410  O   GLN A  27      -4.370   7.946   2.914  1.00  0.00           O  
ATOM    411  CB  GLN A  27      -6.905   8.713   4.252  1.00  0.00           C  
ATOM    412  CG  GLN A  27      -6.890  10.236   4.104  1.00  0.00           C  
ATOM    413  CD  GLN A  27      -7.166  10.885   5.461  1.00  0.00           C  
ATOM    414  OE1 GLN A  27      -6.499  11.824   5.845  1.00  0.00           O  
ATOM    415  NE2 GLN A  27      -8.127  10.418   6.209  1.00  0.00           N  
ATOM    416  H   GLN A  27      -6.500   6.106   3.737  1.00  0.00           H  
ATOM    417  HA  GLN A  27      -7.499   8.476   2.199  1.00  0.00           H  
ATOM    418  HB2 GLN A  27      -7.839   8.405   4.699  1.00  0.00           H  
ATOM    419  HB3 GLN A  27      -6.085   8.407   4.884  1.00  0.00           H  
ATOM    420  HG2 GLN A  27      -5.921  10.552   3.743  1.00  0.00           H  
ATOM    421  HG3 GLN A  27      -7.652  10.537   3.401  1.00  0.00           H  
ATOM    422 HE21 GLN A  27      -8.665   9.660   5.900  1.00  0.00           H  
ATOM    423 HE22 GLN A  27      -8.313  10.826   7.081  1.00  0.00           H  
ATOM    424  N   LYS A  28      -5.273   9.007   1.208  1.00  0.00           N  
ATOM    425  CA  LYS A  28      -3.937   9.318   0.604  1.00  0.00           C  
ATOM    426  C   LYS A  28      -3.901  10.793   0.199  1.00  0.00           C  
ATOM    427  O   LYS A  28      -4.626  11.226  -0.675  1.00  0.00           O  
ATOM    428  CB  LYS A  28      -3.717   8.434  -0.629  1.00  0.00           C  
ATOM    429  CG  LYS A  28      -4.210   7.015  -0.336  1.00  0.00           C  
ATOM    430  CD  LYS A  28      -3.657   6.050  -1.389  1.00  0.00           C  
ATOM    431  CE  LYS A  28      -4.156   6.459  -2.777  1.00  0.00           C  
ATOM    432  NZ  LYS A  28      -3.961   5.329  -3.727  1.00  0.00           N  
ATOM    433  H   LYS A  28      -6.092   9.309   0.760  1.00  0.00           H  
ATOM    434  HA  LYS A  28      -3.151   9.130   1.323  1.00  0.00           H  
ATOM    435  HB2 LYS A  28      -4.262   8.838  -1.470  1.00  0.00           H  
ATOM    436  HB3 LYS A  28      -2.663   8.404  -0.864  1.00  0.00           H  
ATOM    437  HG2 LYS A  28      -3.870   6.711   0.644  1.00  0.00           H  
ATOM    438  HG3 LYS A  28      -5.289   6.995  -0.365  1.00  0.00           H  
ATOM    439  HD2 LYS A  28      -2.577   6.079  -1.371  1.00  0.00           H  
ATOM    440  HD3 LYS A  28      -3.993   5.047  -1.169  1.00  0.00           H  
ATOM    441  HE2 LYS A  28      -5.206   6.708  -2.724  1.00  0.00           H  
ATOM    442  HE3 LYS A  28      -3.599   7.318  -3.121  1.00  0.00           H  
ATOM    443  HZ1 LYS A  28      -3.410   4.577  -3.266  1.00  0.00           H  
ATOM    444  HZ2 LYS A  28      -3.450   5.668  -4.568  1.00  0.00           H  
ATOM    445  HZ3 LYS A  28      -4.887   4.951  -4.013  1.00  0.00           H  
ATOM    446  N   ASP A  29      -3.059  11.568   0.827  1.00  0.00           N  
ATOM    447  CA  ASP A  29      -2.971  13.017   0.481  1.00  0.00           C  
ATOM    448  C   ASP A  29      -4.364  13.660   0.561  1.00  0.00           C  
ATOM    449  O   ASP A  29      -4.850  14.221  -0.400  1.00  0.00           O  
ATOM    450  CB  ASP A  29      -2.418  13.167  -0.940  1.00  0.00           C  
ATOM    451  CG  ASP A  29      -1.098  12.402  -1.057  1.00  0.00           C  
ATOM    452  OD1 ASP A  29      -1.026  11.304  -0.531  1.00  0.00           O  
ATOM    453  OD2 ASP A  29      -0.184  12.927  -1.669  1.00  0.00           O  
ATOM    454  H   ASP A  29      -2.479  11.194   1.525  1.00  0.00           H  
ATOM    455  HA  ASP A  29      -2.309  13.510   1.177  1.00  0.00           H  
ATOM    456  HB2 ASP A  29      -3.130  12.768  -1.650  1.00  0.00           H  
ATOM    457  HB3 ASP A  29      -2.245  14.212  -1.153  1.00  0.00           H  
ATOM    458  N   GLY A  30      -5.006  13.595   1.702  1.00  0.00           N  
ATOM    459  CA  GLY A  30      -6.358  14.211   1.838  1.00  0.00           C  
ATOM    460  C   GLY A  30      -7.266  13.764   0.685  1.00  0.00           C  
ATOM    461  O   GLY A  30      -8.368  14.258   0.539  1.00  0.00           O  
ATOM    462  H   GLY A  30      -4.598  13.146   2.472  1.00  0.00           H  
ATOM    463  HA2 GLY A  30      -6.797  13.910   2.781  1.00  0.00           H  
ATOM    464  HA3 GLY A  30      -6.263  15.288   1.819  1.00  0.00           H  
ATOM    465  N   ARG A  31      -6.821  12.839  -0.141  1.00  0.00           N  
ATOM    466  CA  ARG A  31      -7.664  12.366  -1.288  1.00  0.00           C  
ATOM    467  C   ARG A  31      -8.066  10.908  -1.065  1.00  0.00           C  
ATOM    468  O   ARG A  31      -7.266  10.079  -0.679  1.00  0.00           O  
ATOM    469  CB  ARG A  31      -6.856  12.474  -2.587  1.00  0.00           C  
ATOM    470  CG  ARG A  31      -7.781  12.298  -3.809  1.00  0.00           C  
ATOM    471  CD  ARG A  31      -8.378  13.648  -4.222  1.00  0.00           C  
ATOM    472  NE  ARG A  31      -7.294  14.531  -4.741  1.00  0.00           N  
ATOM    473  CZ  ARG A  31      -7.596  15.601  -5.423  1.00  0.00           C  
ATOM    474  NH1 ARG A  31      -8.845  15.899  -5.654  1.00  0.00           N  
ATOM    475  NH2 ARG A  31      -6.648  16.374  -5.878  1.00  0.00           N  
ATOM    476  H   ARG A  31      -5.929  12.453  -0.010  1.00  0.00           H  
ATOM    477  HA  ARG A  31      -8.559  12.967  -1.370  1.00  0.00           H  
ATOM    478  HB2 ARG A  31      -6.373  13.440  -2.629  1.00  0.00           H  
ATOM    479  HB3 ARG A  31      -6.101  11.701  -2.598  1.00  0.00           H  
ATOM    480  HG2 ARG A  31      -7.209  11.896  -4.634  1.00  0.00           H  
ATOM    481  HG3 ARG A  31      -8.582  11.613  -3.566  1.00  0.00           H  
ATOM    482  HD2 ARG A  31      -9.115  13.494  -4.996  1.00  0.00           H  
ATOM    483  HD3 ARG A  31      -8.844  14.116  -3.369  1.00  0.00           H  
ATOM    484  HE  ARG A  31      -6.356  14.308  -4.569  1.00  0.00           H  
ATOM    485 HH11 ARG A  31      -9.573  15.306  -5.306  1.00  0.00           H  
ATOM    486 HH12 ARG A  31      -9.077  16.719  -6.177  1.00  0.00           H  
ATOM    487 HH21 ARG A  31      -5.690  16.146  -5.702  1.00  0.00           H  
ATOM    488 HH22 ARG A  31      -6.878  17.195  -6.401  1.00  0.00           H  
ATOM    489  N   ARG A  32      -9.310  10.596  -1.306  1.00  0.00           N  
ATOM    490  CA  ARG A  32      -9.803   9.200  -1.119  1.00  0.00           C  
ATOM    491  C   ARG A  32      -9.842   8.490  -2.480  1.00  0.00           C  
ATOM    492  O   ARG A  32     -10.314   9.034  -3.459  1.00  0.00           O  
ATOM    493  CB  ARG A  32     -11.216   9.257  -0.521  1.00  0.00           C  
ATOM    494  CG  ARG A  32     -11.130   9.394   1.002  1.00  0.00           C  
ATOM    495  CD  ARG A  32     -12.527   9.622   1.570  1.00  0.00           C  
ATOM    496  NE  ARG A  32     -12.431   9.891   3.033  1.00  0.00           N  
ATOM    497  CZ  ARG A  32     -13.449  10.402   3.670  1.00  0.00           C  
ATOM    498  NH1 ARG A  32     -14.551  10.677   3.028  1.00  0.00           N  
ATOM    499  NH2 ARG A  32     -13.365  10.638   4.951  1.00  0.00           N  
ATOM    500  H   ARG A  32      -9.930  11.289  -1.615  1.00  0.00           H  
ATOM    501  HA  ARG A  32      -9.145   8.661  -0.446  1.00  0.00           H  
ATOM    502  HB2 ARG A  32     -11.741  10.111  -0.927  1.00  0.00           H  
ATOM    503  HB3 ARG A  32     -11.757   8.357  -0.769  1.00  0.00           H  
ATOM    504  HG2 ARG A  32     -10.711   8.489   1.421  1.00  0.00           H  
ATOM    505  HG3 ARG A  32     -10.498  10.232   1.254  1.00  0.00           H  
ATOM    506  HD2 ARG A  32     -12.978  10.470   1.076  1.00  0.00           H  
ATOM    507  HD3 ARG A  32     -13.130   8.741   1.403  1.00  0.00           H  
ATOM    508  HE  ARG A  32     -11.605   9.685   3.516  1.00  0.00           H  
ATOM    509 HH11 ARG A  32     -14.616  10.497   2.046  1.00  0.00           H  
ATOM    510 HH12 ARG A  32     -15.331  11.069   3.516  1.00  0.00           H  
ATOM    511 HH21 ARG A  32     -12.521  10.427   5.444  1.00  0.00           H  
ATOM    512 HH22 ARG A  32     -14.145  11.029   5.440  1.00  0.00           H  
ATOM    513  N   VAL A  33      -9.353   7.278  -2.544  1.00  0.00           N  
ATOM    514  CA  VAL A  33      -9.359   6.516  -3.835  1.00  0.00           C  
ATOM    515  C   VAL A  33      -9.764   5.069  -3.567  1.00  0.00           C  
ATOM    516  O   VAL A  33      -9.413   4.487  -2.559  1.00  0.00           O  
ATOM    517  CB  VAL A  33      -7.963   6.540  -4.465  1.00  0.00           C  
ATOM    518  CG1 VAL A  33      -7.997   5.767  -5.788  1.00  0.00           C  
ATOM    519  CG2 VAL A  33      -7.540   7.989  -4.738  1.00  0.00           C  
ATOM    520  H   VAL A  33      -8.986   6.862  -1.739  1.00  0.00           H  
ATOM    521  HA  VAL A  33     -10.071   6.952  -4.523  1.00  0.00           H  
ATOM    522  HB  VAL A  33      -7.256   6.073  -3.790  1.00  0.00           H  
ATOM    523 HG11 VAL A  33      -8.798   6.147  -6.405  1.00  0.00           H  
ATOM    524 HG12 VAL A  33      -8.160   4.719  -5.591  1.00  0.00           H  
ATOM    525 HG13 VAL A  33      -7.056   5.895  -6.303  1.00  0.00           H  
ATOM    526 HG21 VAL A  33      -6.722   8.001  -5.445  1.00  0.00           H  
ATOM    527 HG22 VAL A  33      -7.221   8.452  -3.818  1.00  0.00           H  
ATOM    528 HG23 VAL A  33      -8.375   8.539  -5.147  1.00  0.00           H  
ATOM    529  N   GLU A  34     -10.510   4.489  -4.466  1.00  0.00           N  
ATOM    530  CA  GLU A  34     -10.962   3.074  -4.287  1.00  0.00           C  
ATOM    531  C   GLU A  34     -10.043   2.127  -5.071  1.00  0.00           C  
ATOM    532  O   GLU A  34      -9.416   2.509  -6.038  1.00  0.00           O  
ATOM    533  CB  GLU A  34     -12.395   2.939  -4.811  1.00  0.00           C  
ATOM    534  CG  GLU A  34     -13.309   3.904  -4.055  1.00  0.00           C  
ATOM    535  CD  GLU A  34     -14.750   3.727  -4.538  1.00  0.00           C  
ATOM    536  OE1 GLU A  34     -15.329   2.693  -4.244  1.00  0.00           O  
ATOM    537  OE2 GLU A  34     -15.250   4.626  -5.192  1.00  0.00           O  
ATOM    538  H   GLU A  34     -10.778   4.992  -5.264  1.00  0.00           H  
ATOM    539  HA  GLU A  34     -10.939   2.810  -3.236  1.00  0.00           H  
ATOM    540  HB2 GLU A  34     -12.415   3.172  -5.866  1.00  0.00           H  
ATOM    541  HB3 GLU A  34     -12.741   1.927  -4.661  1.00  0.00           H  
ATOM    542  HG2 GLU A  34     -13.254   3.697  -2.997  1.00  0.00           H  
ATOM    543  HG3 GLU A  34     -12.992   4.920  -4.241  1.00  0.00           H  
ATOM    544  N   PHE A  35      -9.968   0.888  -4.653  1.00  0.00           N  
ATOM    545  CA  PHE A  35      -9.102  -0.113  -5.353  1.00  0.00           C  
ATOM    546  C   PHE A  35      -9.877  -1.426  -5.479  1.00  0.00           C  
ATOM    547  O   PHE A  35     -10.510  -1.872  -4.543  1.00  0.00           O  
ATOM    548  CB  PHE A  35      -7.837  -0.347  -4.518  1.00  0.00           C  
ATOM    549  CG  PHE A  35      -6.825   0.747  -4.787  1.00  0.00           C  
ATOM    550  CD1 PHE A  35      -6.233   0.846  -6.049  1.00  0.00           C  
ATOM    551  CD2 PHE A  35      -6.469   1.649  -3.775  1.00  0.00           C  
ATOM    552  CE1 PHE A  35      -5.286   1.845  -6.305  1.00  0.00           C  
ATOM    553  CE2 PHE A  35      -5.520   2.648  -4.031  1.00  0.00           C  
ATOM    554  CZ  PHE A  35      -4.930   2.745  -5.296  1.00  0.00           C  
ATOM    555  H   PHE A  35     -10.487   0.611  -3.870  1.00  0.00           H  
ATOM    556  HA  PHE A  35      -8.828   0.236  -6.342  1.00  0.00           H  
ATOM    557  HB2 PHE A  35      -8.098  -0.348  -3.470  1.00  0.00           H  
ATOM    558  HB3 PHE A  35      -7.405  -1.303  -4.781  1.00  0.00           H  
ATOM    559  HD1 PHE A  35      -6.509   0.153  -6.826  1.00  0.00           H  
ATOM    560  HD2 PHE A  35      -6.929   1.578  -2.800  1.00  0.00           H  
ATOM    561  HE1 PHE A  35      -4.830   1.918  -7.282  1.00  0.00           H  
ATOM    562  HE2 PHE A  35      -5.242   3.342  -3.251  1.00  0.00           H  
ATOM    563  HZ  PHE A  35      -4.199   3.516  -5.493  1.00  0.00           H  
ATOM    564  N   THR A  36      -9.825  -2.048  -6.631  1.00  0.00           N  
ATOM    565  CA  THR A  36     -10.548  -3.342  -6.839  1.00  0.00           C  
ATOM    566  C   THR A  36      -9.534  -4.436  -7.167  1.00  0.00           C  
ATOM    567  O   THR A  36      -8.473  -4.174  -7.698  1.00  0.00           O  
ATOM    568  CB  THR A  36     -11.527  -3.192  -8.007  1.00  0.00           C  
ATOM    569  OG1 THR A  36     -10.890  -2.496  -9.070  1.00  0.00           O  
ATOM    570  CG2 THR A  36     -12.756  -2.409  -7.547  1.00  0.00           C  
ATOM    571  H   THR A  36      -9.301  -1.663  -7.364  1.00  0.00           H  
ATOM    572  HA  THR A  36     -11.093  -3.619  -5.946  1.00  0.00           H  
ATOM    573  HB  THR A  36     -11.836  -4.168  -8.349  1.00  0.00           H  
ATOM    574  HG1 THR A  36     -11.469  -1.782  -9.347  1.00  0.00           H  
ATOM    575 HG21 THR A  36     -12.460  -1.410  -7.264  1.00  0.00           H  
ATOM    576 HG22 THR A  36     -13.200  -2.907  -6.698  1.00  0.00           H  
ATOM    577 HG23 THR A  36     -13.474  -2.360  -8.352  1.00  0.00           H  
ATOM    578  N   ALA A  37      -9.851  -5.660  -6.853  1.00  0.00           N  
ATOM    579  CA  ALA A  37      -8.904  -6.771  -7.146  1.00  0.00           C  
ATOM    580  C   ALA A  37      -8.345  -6.647  -8.571  1.00  0.00           C  
ATOM    581  O   ALA A  37      -7.338  -7.243  -8.899  1.00  0.00           O  
ATOM    582  CB  ALA A  37      -9.632  -8.108  -7.003  1.00  0.00           C  
ATOM    583  H   ALA A  37     -10.714  -5.849  -6.414  1.00  0.00           H  
ATOM    584  HA  ALA A  37      -8.089  -6.734  -6.441  1.00  0.00           H  
ATOM    585  HB1 ALA A  37     -10.226  -8.101  -6.101  1.00  0.00           H  
ATOM    586  HB2 ALA A  37      -8.910  -8.909  -6.953  1.00  0.00           H  
ATOM    587  HB3 ALA A  37     -10.278  -8.259  -7.857  1.00  0.00           H  
ATOM    588  N   THR A  38      -8.988  -5.897  -9.430  1.00  0.00           N  
ATOM    589  CA  THR A  38      -8.482  -5.771 -10.825  1.00  0.00           C  
ATOM    590  C   THR A  38      -7.179  -4.966 -10.855  1.00  0.00           C  
ATOM    591  O   THR A  38      -6.399  -5.092 -11.778  1.00  0.00           O  
ATOM    592  CB  THR A  38      -9.535  -5.063 -11.682  1.00  0.00           C  
ATOM    593  OG1 THR A  38     -10.816  -5.607 -11.396  1.00  0.00           O  
ATOM    594  CG2 THR A  38      -9.213  -5.265 -13.163  1.00  0.00           C  
ATOM    595  H   THR A  38      -9.802  -5.429  -9.168  1.00  0.00           H  
ATOM    596  HA  THR A  38      -8.301  -6.757 -11.227  1.00  0.00           H  
ATOM    597  HB  THR A  38      -9.534  -4.008 -11.457  1.00  0.00           H  
ATOM    598  HG1 THR A  38     -10.995  -5.472 -10.463  1.00  0.00           H  
ATOM    599 HG21 THR A  38      -9.142  -6.321 -13.376  1.00  0.00           H  
ATOM    600 HG22 THR A  38      -8.271  -4.788 -13.394  1.00  0.00           H  
ATOM    601 HG23 THR A  38      -9.994  -4.827 -13.764  1.00  0.00           H  
ATOM    602  N   SER A  39      -6.932  -4.136  -9.863  1.00  0.00           N  
ATOM    603  CA  SER A  39      -5.667  -3.321  -9.854  1.00  0.00           C  
ATOM    604  C   SER A  39      -4.761  -3.774  -8.704  1.00  0.00           C  
ATOM    605  O   SER A  39      -3.834  -3.090  -8.325  1.00  0.00           O  
ATOM    606  CB  SER A  39      -6.020  -1.843  -9.681  1.00  0.00           C  
ATOM    607  OG  SER A  39      -6.616  -1.647  -8.406  1.00  0.00           O  
ATOM    608  H   SER A  39      -7.578  -4.042  -9.124  1.00  0.00           H  
ATOM    609  HA  SER A  39      -5.135  -3.447 -10.788  1.00  0.00           H  
ATOM    610  HB2 SER A  39      -5.125  -1.251  -9.752  1.00  0.00           H  
ATOM    611  HB3 SER A  39      -6.707  -1.543 -10.464  1.00  0.00           H  
ATOM    612  HG  SER A  39      -6.119  -2.160  -7.764  1.00  0.00           H  
ATOM    613  N   VAL A  40      -5.018  -4.927  -8.150  1.00  0.00           N  
ATOM    614  CA  VAL A  40      -4.170  -5.432  -7.029  1.00  0.00           C  
ATOM    615  C   VAL A  40      -2.683  -5.306  -7.406  1.00  0.00           C  
ATOM    616  O   VAL A  40      -1.804  -5.441  -6.572  1.00  0.00           O  
ATOM    617  CB  VAL A  40      -4.548  -6.905  -6.745  1.00  0.00           C  
ATOM    618  CG1 VAL A  40      -4.211  -7.787  -7.951  1.00  0.00           C  
ATOM    619  CG2 VAL A  40      -3.794  -7.433  -5.520  1.00  0.00           C  
ATOM    620  H   VAL A  40      -5.769  -5.466  -8.475  1.00  0.00           H  
ATOM    621  HA  VAL A  40      -4.357  -4.836  -6.147  1.00  0.00           H  
ATOM    622  HB  VAL A  40      -5.610  -6.961  -6.558  1.00  0.00           H  
ATOM    623 HG11 VAL A  40      -3.147  -7.765  -8.132  1.00  0.00           H  
ATOM    624 HG12 VAL A  40      -4.735  -7.427  -8.823  1.00  0.00           H  
ATOM    625 HG13 VAL A  40      -4.518  -8.803  -7.745  1.00  0.00           H  
ATOM    626 HG21 VAL A  40      -3.924  -6.754  -4.693  1.00  0.00           H  
ATOM    627 HG22 VAL A  40      -2.745  -7.524  -5.753  1.00  0.00           H  
ATOM    628 HG23 VAL A  40      -4.185  -8.405  -5.248  1.00  0.00           H  
ATOM    629  N   SER A  41      -2.391  -5.039  -8.655  1.00  0.00           N  
ATOM    630  CA  SER A  41      -0.965  -4.910  -9.078  1.00  0.00           C  
ATOM    631  C   SER A  41      -0.447  -3.495  -8.805  1.00  0.00           C  
ATOM    632  O   SER A  41       0.581  -3.315  -8.179  1.00  0.00           O  
ATOM    633  CB  SER A  41      -0.854  -5.208 -10.573  1.00  0.00           C  
ATOM    634  OG  SER A  41      -1.602  -4.241 -11.300  1.00  0.00           O  
ATOM    635  H   SER A  41      -3.107  -4.920  -9.314  1.00  0.00           H  
ATOM    636  HA  SER A  41      -0.363  -5.622  -8.532  1.00  0.00           H  
ATOM    637  HB2 SER A  41       0.177  -5.159 -10.877  1.00  0.00           H  
ATOM    638  HB3 SER A  41      -1.240  -6.200 -10.772  1.00  0.00           H  
ATOM    639  HG  SER A  41      -2.210  -4.709 -11.878  1.00  0.00           H  
ATOM    640  N   ASP A  42      -1.132  -2.486  -9.273  1.00  0.00           N  
ATOM    641  CA  ASP A  42      -0.639  -1.100  -9.035  1.00  0.00           C  
ATOM    642  C   ASP A  42      -0.537  -0.846  -7.531  1.00  0.00           C  
ATOM    643  O   ASP A  42       0.232  -0.016  -7.089  1.00  0.00           O  
ATOM    644  CB  ASP A  42      -1.575  -0.075  -9.687  1.00  0.00           C  
ATOM    645  CG  ASP A  42      -2.936  -0.071  -8.986  1.00  0.00           C  
ATOM    646  OD1 ASP A  42      -3.123  -0.866  -8.084  1.00  0.00           O  
ATOM    647  OD2 ASP A  42      -3.771   0.733  -9.366  1.00  0.00           O  
ATOM    648  H   ASP A  42      -1.954  -2.639  -9.784  1.00  0.00           H  
ATOM    649  HA  ASP A  42       0.345  -1.002  -9.470  1.00  0.00           H  
ATOM    650  HB2 ASP A  42      -1.133   0.908  -9.611  1.00  0.00           H  
ATOM    651  HB3 ASP A  42      -1.709  -0.327 -10.728  1.00  0.00           H  
ATOM    652  N   LEU A  43      -1.286  -1.560  -6.731  1.00  0.00           N  
ATOM    653  CA  LEU A  43      -1.187  -1.348  -5.264  1.00  0.00           C  
ATOM    654  C   LEU A  43       0.121  -1.977  -4.779  1.00  0.00           C  
ATOM    655  O   LEU A  43       0.825  -1.414  -3.963  1.00  0.00           O  
ATOM    656  CB  LEU A  43      -2.381  -2.001  -4.556  1.00  0.00           C  
ATOM    657  CG  LEU A  43      -2.349  -1.689  -3.040  1.00  0.00           C  
ATOM    658  CD1 LEU A  43      -3.053  -0.354  -2.757  1.00  0.00           C  
ATOM    659  CD2 LEU A  43      -3.062  -2.807  -2.268  1.00  0.00           C  
ATOM    660  H   LEU A  43      -1.895  -2.242  -7.092  1.00  0.00           H  
ATOM    661  HA  LEU A  43      -1.176  -0.290  -5.056  1.00  0.00           H  
ATOM    662  HB2 LEU A  43      -3.301  -1.623  -4.986  1.00  0.00           H  
ATOM    663  HB3 LEU A  43      -2.330  -3.065  -4.705  1.00  0.00           H  
ATOM    664  HG  LEU A  43      -1.326  -1.623  -2.699  1.00  0.00           H  
ATOM    665 HD11 LEU A  43      -4.118  -0.509  -2.710  1.00  0.00           H  
ATOM    666 HD12 LEU A  43      -2.828   0.350  -3.542  1.00  0.00           H  
ATOM    667 HD13 LEU A  43      -2.706   0.039  -1.811  1.00  0.00           H  
ATOM    668 HD21 LEU A  43      -2.583  -3.748  -2.478  1.00  0.00           H  
ATOM    669 HD22 LEU A  43      -4.096  -2.853  -2.575  1.00  0.00           H  
ATOM    670 HD23 LEU A  43      -3.010  -2.603  -1.208  1.00  0.00           H  
ATOM    671  N   LYS A  44       0.461  -3.137  -5.280  1.00  0.00           N  
ATOM    672  CA  LYS A  44       1.735  -3.781  -4.843  1.00  0.00           C  
ATOM    673  C   LYS A  44       2.879  -2.768  -4.993  1.00  0.00           C  
ATOM    674  O   LYS A  44       3.798  -2.736  -4.199  1.00  0.00           O  
ATOM    675  CB  LYS A  44       2.014  -5.019  -5.720  1.00  0.00           C  
ATOM    676  CG  LYS A  44       1.424  -6.274  -5.069  1.00  0.00           C  
ATOM    677  CD  LYS A  44       1.706  -7.488  -5.958  1.00  0.00           C  
ATOM    678  CE  LYS A  44       1.049  -8.734  -5.359  1.00  0.00           C  
ATOM    679  NZ  LYS A  44       1.217  -8.723  -3.877  1.00  0.00           N  
ATOM    680  H   LYS A  44      -0.116  -3.580  -5.943  1.00  0.00           H  
ATOM    681  HA  LYS A  44       1.652  -4.073  -3.805  1.00  0.00           H  
ATOM    682  HB2 LYS A  44       1.564  -4.878  -6.691  1.00  0.00           H  
ATOM    683  HB3 LYS A  44       3.081  -5.154  -5.840  1.00  0.00           H  
ATOM    684  HG2 LYS A  44       1.878  -6.423  -4.099  1.00  0.00           H  
ATOM    685  HG3 LYS A  44       0.359  -6.154  -4.954  1.00  0.00           H  
ATOM    686  HD2 LYS A  44       1.306  -7.311  -6.946  1.00  0.00           H  
ATOM    687  HD3 LYS A  44       2.773  -7.644  -6.025  1.00  0.00           H  
ATOM    688  HE2 LYS A  44      -0.002  -8.738  -5.601  1.00  0.00           H  
ATOM    689  HE3 LYS A  44       1.516  -9.618  -5.767  1.00  0.00           H  
ATOM    690  HZ1 LYS A  44       2.206  -8.507  -3.642  1.00  0.00           H  
ATOM    691  HZ2 LYS A  44       0.964  -9.657  -3.494  1.00  0.00           H  
ATOM    692  HZ3 LYS A  44       0.598  -7.999  -3.463  1.00  0.00           H  
ATOM    693  N   LYS A  45       2.832  -1.945  -6.005  1.00  0.00           N  
ATOM    694  CA  LYS A  45       3.922  -0.943  -6.200  1.00  0.00           C  
ATOM    695  C   LYS A  45       3.821   0.145  -5.126  1.00  0.00           C  
ATOM    696  O   LYS A  45       4.803   0.530  -4.522  1.00  0.00           O  
ATOM    697  CB  LYS A  45       3.786  -0.305  -7.585  1.00  0.00           C  
ATOM    698  CG  LYS A  45       4.050  -1.361  -8.661  1.00  0.00           C  
ATOM    699  CD  LYS A  45       4.017  -0.702 -10.041  1.00  0.00           C  
ATOM    700  CE  LYS A  45       4.185  -1.772 -11.122  1.00  0.00           C  
ATOM    701  NZ  LYS A  45       2.982  -2.652 -11.140  1.00  0.00           N  
ATOM    702  H   LYS A  45       2.083  -1.987  -6.638  1.00  0.00           H  
ATOM    703  HA  LYS A  45       4.880  -1.435  -6.123  1.00  0.00           H  
ATOM    704  HB2 LYS A  45       2.786   0.088  -7.703  1.00  0.00           H  
ATOM    705  HB3 LYS A  45       4.503   0.496  -7.684  1.00  0.00           H  
ATOM    706  HG2 LYS A  45       5.021  -1.806  -8.496  1.00  0.00           H  
ATOM    707  HG3 LYS A  45       3.289  -2.125  -8.610  1.00  0.00           H  
ATOM    708  HD2 LYS A  45       3.071  -0.198 -10.176  1.00  0.00           H  
ATOM    709  HD3 LYS A  45       4.822   0.014 -10.118  1.00  0.00           H  
ATOM    710  HE2 LYS A  45       4.297  -1.296 -12.085  1.00  0.00           H  
ATOM    711  HE3 LYS A  45       5.061  -2.365 -10.908  1.00  0.00           H  
ATOM    712  HZ1 LYS A  45       2.635  -2.787 -10.169  1.00  0.00           H  
ATOM    713  HZ2 LYS A  45       3.235  -3.575 -11.550  1.00  0.00           H  
ATOM    714  HZ3 LYS A  45       2.236  -2.211 -11.714  1.00  0.00           H  
ATOM    715  N   TYR A  46       2.640   0.643  -4.883  1.00  0.00           N  
ATOM    716  CA  TYR A  46       2.465   1.705  -3.850  1.00  0.00           C  
ATOM    717  C   TYR A  46       3.072   1.231  -2.526  1.00  0.00           C  
ATOM    718  O   TYR A  46       3.530   2.021  -1.722  1.00  0.00           O  
ATOM    719  CB  TYR A  46       0.969   1.968  -3.671  1.00  0.00           C  
ATOM    720  CG  TYR A  46       0.733   3.000  -2.587  1.00  0.00           C  
ATOM    721  CD1 TYR A  46       1.229   4.300  -2.738  1.00  0.00           C  
ATOM    722  CD2 TYR A  46       0.005   2.660  -1.436  1.00  0.00           C  
ATOM    723  CE1 TYR A  46       1.002   5.258  -1.742  1.00  0.00           C  
ATOM    724  CE2 TYR A  46      -0.221   3.618  -0.440  1.00  0.00           C  
ATOM    725  CZ  TYR A  46       0.277   4.917  -0.594  1.00  0.00           C  
ATOM    726  OH  TYR A  46       0.054   5.862   0.387  1.00  0.00           O  
ATOM    727  H   TYR A  46       1.862   0.316  -5.383  1.00  0.00           H  
ATOM    728  HA  TYR A  46       2.956   2.610  -4.171  1.00  0.00           H  
ATOM    729  HB2 TYR A  46       0.559   2.330  -4.602  1.00  0.00           H  
ATOM    730  HB3 TYR A  46       0.482   1.046  -3.402  1.00  0.00           H  
ATOM    731  HD1 TYR A  46       1.786   4.566  -3.624  1.00  0.00           H  
ATOM    732  HD2 TYR A  46      -0.380   1.658  -1.317  1.00  0.00           H  
ATOM    733  HE1 TYR A  46       1.385   6.261  -1.860  1.00  0.00           H  
ATOM    734  HE2 TYR A  46      -0.784   3.356   0.446  1.00  0.00           H  
ATOM    735  HH  TYR A  46      -0.717   6.376   0.134  1.00  0.00           H  
ATOM    736  N   ILE A  47       3.085  -0.054  -2.295  1.00  0.00           N  
ATOM    737  CA  ILE A  47       3.666  -0.579  -1.026  1.00  0.00           C  
ATOM    738  C   ILE A  47       5.194  -0.575  -1.134  1.00  0.00           C  
ATOM    739  O   ILE A  47       5.896  -0.375  -0.161  1.00  0.00           O  
ATOM    740  CB  ILE A  47       3.156  -2.007  -0.778  1.00  0.00           C  
ATOM    741  CG1 ILE A  47       1.663  -1.958  -0.436  1.00  0.00           C  
ATOM    742  CG2 ILE A  47       3.919  -2.633   0.393  1.00  0.00           C  
ATOM    743  CD1 ILE A  47       1.089  -3.376  -0.439  1.00  0.00           C  
ATOM    744  H   ILE A  47       2.717  -0.674  -2.960  1.00  0.00           H  
ATOM    745  HA  ILE A  47       3.366   0.053  -0.208  1.00  0.00           H  
ATOM    746  HB  ILE A  47       3.306  -2.603  -1.667  1.00  0.00           H  
ATOM    747 HG12 ILE A  47       1.534  -1.520   0.543  1.00  0.00           H  
ATOM    748 HG13 ILE A  47       1.141  -1.361  -1.167  1.00  0.00           H  
ATOM    749 HG21 ILE A  47       3.988  -1.919   1.200  1.00  0.00           H  
ATOM    750 HG22 ILE A  47       4.911  -2.908   0.070  1.00  0.00           H  
ATOM    751 HG23 ILE A  47       3.396  -3.514   0.738  1.00  0.00           H  
ATOM    752 HD11 ILE A  47       1.673  -4.001   0.221  1.00  0.00           H  
ATOM    753 HD12 ILE A  47       1.126  -3.778  -1.441  1.00  0.00           H  
ATOM    754 HD13 ILE A  47       0.065  -3.352  -0.099  1.00  0.00           H  
ATOM    755  N   ALA A  48       5.713  -0.791  -2.311  1.00  0.00           N  
ATOM    756  CA  ALA A  48       7.193  -0.798  -2.486  1.00  0.00           C  
ATOM    757  C   ALA A  48       7.736   0.634  -2.418  1.00  0.00           C  
ATOM    758  O   ALA A  48       8.799   0.880  -1.881  1.00  0.00           O  
ATOM    759  CB  ALA A  48       7.537  -1.407  -3.846  1.00  0.00           C  
ATOM    760  H   ALA A  48       5.128  -0.947  -3.082  1.00  0.00           H  
ATOM    761  HA  ALA A  48       7.643  -1.391  -1.706  1.00  0.00           H  
ATOM    762  HB1 ALA A  48       7.085  -0.817  -4.630  1.00  0.00           H  
ATOM    763  HB2 ALA A  48       7.160  -2.418  -3.894  1.00  0.00           H  
ATOM    764  HB3 ALA A  48       8.609  -1.416  -3.976  1.00  0.00           H  
ATOM    765  N   GLU A  49       7.024   1.578  -2.974  1.00  0.00           N  
ATOM    766  CA  GLU A  49       7.513   2.987  -2.957  1.00  0.00           C  
ATOM    767  C   GLU A  49       7.516   3.538  -1.526  1.00  0.00           C  
ATOM    768  O   GLU A  49       8.367   4.328  -1.165  1.00  0.00           O  
ATOM    769  CB  GLU A  49       6.612   3.855  -3.841  1.00  0.00           C  
ATOM    770  CG  GLU A  49       7.279   5.211  -4.075  1.00  0.00           C  
ATOM    771  CD  GLU A  49       8.456   5.043  -5.036  1.00  0.00           C  
ATOM    772  OE1 GLU A  49       8.214   4.946  -6.227  1.00  0.00           O  
ATOM    773  OE2 GLU A  49       9.581   5.016  -4.564  1.00  0.00           O  
ATOM    774  H   GLU A  49       6.176   1.359  -3.412  1.00  0.00           H  
ATOM    775  HA  GLU A  49       8.520   3.016  -3.347  1.00  0.00           H  
ATOM    776  HB2 GLU A  49       6.459   3.361  -4.791  1.00  0.00           H  
ATOM    777  HB3 GLU A  49       5.662   4.003  -3.355  1.00  0.00           H  
ATOM    778  HG2 GLU A  49       6.560   5.897  -4.500  1.00  0.00           H  
ATOM    779  HG3 GLU A  49       7.637   5.604  -3.134  1.00  0.00           H  
ATOM    780  N   LEU A  50       6.583   3.139  -0.701  1.00  0.00           N  
ATOM    781  CA  LEU A  50       6.579   3.673   0.699  1.00  0.00           C  
ATOM    782  C   LEU A  50       7.738   3.051   1.483  1.00  0.00           C  
ATOM    783  O   LEU A  50       8.306   3.678   2.357  1.00  0.00           O  
ATOM    784  CB  LEU A  50       5.247   3.378   1.424  1.00  0.00           C  
ATOM    785  CG  LEU A  50       4.133   4.327   0.930  1.00  0.00           C  
ATOM    786  CD1 LEU A  50       2.785   3.917   1.564  1.00  0.00           C  
ATOM    787  CD2 LEU A  50       4.465   5.792   1.307  1.00  0.00           C  
ATOM    788  H   LEU A  50       5.901   2.500  -1.002  1.00  0.00           H  
ATOM    789  HA  LEU A  50       6.733   4.739   0.661  1.00  0.00           H  
ATOM    790  HB2 LEU A  50       4.949   2.355   1.250  1.00  0.00           H  
ATOM    791  HB3 LEU A  50       5.384   3.524   2.486  1.00  0.00           H  
ATOM    792  HG  LEU A  50       4.054   4.244  -0.146  1.00  0.00           H  
ATOM    793 HD11 LEU A  50       2.315   3.164   0.953  1.00  0.00           H  
ATOM    794 HD12 LEU A  50       2.133   4.777   1.627  1.00  0.00           H  
ATOM    795 HD13 LEU A  50       2.950   3.520   2.557  1.00  0.00           H  
ATOM    796 HD21 LEU A  50       5.070   5.817   2.203  1.00  0.00           H  
ATOM    797 HD22 LEU A  50       3.551   6.344   1.481  1.00  0.00           H  
ATOM    798 HD23 LEU A  50       5.007   6.258   0.497  1.00  0.00           H  
ATOM    799  N   GLU A  51       8.106   1.834   1.185  1.00  0.00           N  
ATOM    800  CA  GLU A  51       9.237   1.212   1.930  1.00  0.00           C  
ATOM    801  C   GLU A  51      10.535   1.955   1.592  1.00  0.00           C  
ATOM    802  O   GLU A  51      11.447   2.016   2.393  1.00  0.00           O  
ATOM    803  CB  GLU A  51       9.373  -0.273   1.558  1.00  0.00           C  
ATOM    804  CG  GLU A  51       8.294  -1.086   2.273  1.00  0.00           C  
ATOM    805  CD  GLU A  51       8.599  -1.142   3.772  1.00  0.00           C  
ATOM    806  OE1 GLU A  51       9.508  -1.864   4.145  1.00  0.00           O  
ATOM    807  OE2 GLU A  51       7.918  -0.461   4.521  1.00  0.00           O  
ATOM    808  H   GLU A  51       7.646   1.336   0.476  1.00  0.00           H  
ATOM    809  HA  GLU A  51       9.049   1.299   2.990  1.00  0.00           H  
ATOM    810  HB2 GLU A  51       9.259  -0.393   0.492  1.00  0.00           H  
ATOM    811  HB3 GLU A  51      10.346  -0.633   1.859  1.00  0.00           H  
ATOM    812  HG2 GLU A  51       7.333  -0.620   2.117  1.00  0.00           H  
ATOM    813  HG3 GLU A  51       8.278  -2.089   1.875  1.00  0.00           H  
ATOM    814  N   VAL A  52      10.632   2.520   0.414  1.00  0.00           N  
ATOM    815  CA  VAL A  52      11.878   3.252   0.040  1.00  0.00           C  
ATOM    816  C   VAL A  52      11.845   4.671   0.619  1.00  0.00           C  
ATOM    817  O   VAL A  52      12.868   5.311   0.762  1.00  0.00           O  
ATOM    818  CB  VAL A  52      11.994   3.327  -1.488  1.00  0.00           C  
ATOM    819  CG1 VAL A  52      13.180   4.217  -1.871  1.00  0.00           C  
ATOM    820  CG2 VAL A  52      12.216   1.922  -2.057  1.00  0.00           C  
ATOM    821  H   VAL A  52       9.888   2.464  -0.223  1.00  0.00           H  
ATOM    822  HA  VAL A  52      12.734   2.727   0.439  1.00  0.00           H  
ATOM    823  HB  VAL A  52      11.086   3.744  -1.896  1.00  0.00           H  
ATOM    824 HG11 VAL A  52      12.929   5.251  -1.688  1.00  0.00           H  
ATOM    825 HG12 VAL A  52      13.408   4.082  -2.917  1.00  0.00           H  
ATOM    826 HG13 VAL A  52      14.041   3.946  -1.278  1.00  0.00           H  
ATOM    827 HG21 VAL A  52      12.971   1.412  -1.479  1.00  0.00           H  
ATOM    828 HG22 VAL A  52      12.540   1.997  -3.084  1.00  0.00           H  
ATOM    829 HG23 VAL A  52      11.291   1.366  -2.013  1.00  0.00           H  
ATOM    830  N   GLN A  53      10.683   5.176   0.949  1.00  0.00           N  
ATOM    831  CA  GLN A  53      10.604   6.558   1.514  1.00  0.00           C  
ATOM    832  C   GLN A  53      10.695   6.478   3.036  1.00  0.00           C  
ATOM    833  O   GLN A  53      10.814   7.479   3.714  1.00  0.00           O  
ATOM    834  CB  GLN A  53       9.276   7.209   1.107  1.00  0.00           C  
ATOM    835  CG  GLN A  53       9.276   7.465  -0.401  1.00  0.00           C  
ATOM    836  CD  GLN A  53       7.935   8.073  -0.815  1.00  0.00           C  
ATOM    837  OE1 GLN A  53       6.954   7.948  -0.110  1.00  0.00           O  
ATOM    838  NE2 GLN A  53       7.850   8.731  -1.939  1.00  0.00           N  
ATOM    839  H   GLN A  53       9.865   4.649   0.832  1.00  0.00           H  
ATOM    840  HA  GLN A  53      11.425   7.154   1.138  1.00  0.00           H  
ATOM    841  HB2 GLN A  53       8.456   6.555   1.360  1.00  0.00           H  
ATOM    842  HB3 GLN A  53       9.161   8.149   1.628  1.00  0.00           H  
ATOM    843  HG2 GLN A  53      10.075   8.149  -0.650  1.00  0.00           H  
ATOM    844  HG3 GLN A  53       9.423   6.533  -0.924  1.00  0.00           H  
ATOM    845 HE21 GLN A  53       8.641   8.832  -2.509  1.00  0.00           H  
ATOM    846 HE22 GLN A  53       6.995   9.124  -2.214  1.00  0.00           H  
ATOM    847  N   THR A  54      10.632   5.285   3.573  1.00  0.00           N  
ATOM    848  CA  THR A  54      10.706   5.095   5.053  1.00  0.00           C  
ATOM    849  C   THR A  54      11.854   4.121   5.363  1.00  0.00           C  
ATOM    850  O   THR A  54      12.358   4.070   6.468  1.00  0.00           O  
ATOM    851  CB  THR A  54       9.336   4.557   5.535  1.00  0.00           C  
ATOM    852  OG1 THR A  54       8.681   5.571   6.282  1.00  0.00           O  
ATOM    853  CG2 THR A  54       9.479   3.305   6.415  1.00  0.00           C  
ATOM    854  H   THR A  54      10.536   4.499   2.994  1.00  0.00           H  
ATOM    855  HA  THR A  54      10.909   6.042   5.540  1.00  0.00           H  
ATOM    856  HB  THR A  54       8.733   4.313   4.669  1.00  0.00           H  
ATOM    857  HG1 THR A  54       9.275   5.855   6.980  1.00  0.00           H  
ATOM    858 HG21 THR A  54       8.509   3.024   6.799  1.00  0.00           H  
ATOM    859 HG22 THR A  54      10.144   3.517   7.237  1.00  0.00           H  
ATOM    860 HG23 THR A  54       9.880   2.494   5.824  1.00  0.00           H  
ATOM    861  N   GLY A  55      12.263   3.349   4.394  1.00  0.00           N  
ATOM    862  CA  GLY A  55      13.368   2.377   4.626  1.00  0.00           C  
ATOM    863  C   GLY A  55      14.583   3.106   5.216  1.00  0.00           C  
ATOM    864  O   GLY A  55      14.582   4.314   5.351  1.00  0.00           O  
ATOM    865  H   GLY A  55      11.839   3.406   3.512  1.00  0.00           H  
ATOM    866  HA2 GLY A  55      13.029   1.613   5.314  1.00  0.00           H  
ATOM    867  HA3 GLY A  55      13.644   1.920   3.687  1.00  0.00           H  
ATOM    868  N   MET A  56      15.621   2.386   5.568  1.00  0.00           N  
ATOM    869  CA  MET A  56      16.828   3.045   6.147  1.00  0.00           C  
ATOM    870  C   MET A  56      18.051   2.156   5.900  1.00  0.00           C  
ATOM    871  O   MET A  56      18.625   1.609   6.820  1.00  0.00           O  
ATOM    872  CB  MET A  56      16.638   3.229   7.656  1.00  0.00           C  
ATOM    873  CG  MET A  56      15.537   4.260   7.921  1.00  0.00           C  
ATOM    874  SD  MET A  56      15.613   4.789   9.650  1.00  0.00           S  
ATOM    875  CE  MET A  56      14.117   5.808   9.641  1.00  0.00           C  
ATOM    876  H   MET A  56      15.610   1.412   5.453  1.00  0.00           H  
ATOM    877  HA  MET A  56      16.977   4.009   5.681  1.00  0.00           H  
ATOM    878  HB2 MET A  56      16.360   2.284   8.099  1.00  0.00           H  
ATOM    879  HB3 MET A  56      17.562   3.573   8.094  1.00  0.00           H  
ATOM    880  HG2 MET A  56      15.679   5.114   7.277  1.00  0.00           H  
ATOM    881  HG3 MET A  56      14.572   3.816   7.723  1.00  0.00           H  
ATOM    882  HE1 MET A  56      14.290   6.693   9.046  1.00  0.00           H  
ATOM    883  HE2 MET A  56      13.872   6.098  10.650  1.00  0.00           H  
ATOM    884  HE3 MET A  56      13.298   5.240   9.221  1.00  0.00           H  
ATOM    885  N   THR A  57      18.457   2.003   4.665  1.00  0.00           N  
ATOM    886  CA  THR A  57      19.646   1.140   4.382  1.00  0.00           C  
ATOM    887  C   THR A  57      20.872   1.739   5.064  1.00  0.00           C  
ATOM    888  O   THR A  57      20.766   2.602   5.913  1.00  0.00           O  
ATOM    889  CB  THR A  57      19.916   1.068   2.870  1.00  0.00           C  
ATOM    890  OG1 THR A  57      20.973   0.147   2.633  1.00  0.00           O  
ATOM    891  CG2 THR A  57      20.328   2.452   2.356  1.00  0.00           C  
ATOM    892  H   THR A  57      17.983   2.451   3.935  1.00  0.00           H  
ATOM    893  HA  THR A  57      19.469   0.146   4.765  1.00  0.00           H  
ATOM    894  HB  THR A  57      19.030   0.736   2.349  1.00  0.00           H  
ATOM    895  HG1 THR A  57      20.607  -0.609   2.168  1.00  0.00           H  
ATOM    896 HG21 THR A  57      21.329   2.685   2.701  1.00  0.00           H  
ATOM    897 HG22 THR A  57      19.638   3.195   2.730  1.00  0.00           H  
ATOM    898 HG23 THR A  57      20.309   2.455   1.276  1.00  0.00           H  
ATOM    899  N   GLN A  58      22.038   1.301   4.675  1.00  0.00           N  
ATOM    900  CA  GLN A  58      23.282   1.852   5.274  1.00  0.00           C  
ATOM    901  C   GLN A  58      24.495   1.271   4.544  1.00  0.00           C  
ATOM    902  O   GLN A  58      24.860   0.128   4.738  1.00  0.00           O  
ATOM    903  CB  GLN A  58      23.357   1.479   6.759  1.00  0.00           C  
ATOM    904  CG  GLN A  58      24.653   2.029   7.360  1.00  0.00           C  
ATOM    905  CD  GLN A  58      24.635   1.834   8.878  1.00  0.00           C  
ATOM    906  OE1 GLN A  58      25.426   1.084   9.415  1.00  0.00           O  
ATOM    907  NE2 GLN A  58      23.759   2.481   9.596  1.00  0.00           N  
ATOM    908  H   GLN A  58      22.094   0.617   3.975  1.00  0.00           H  
ATOM    909  HA  GLN A  58      23.276   2.926   5.166  1.00  0.00           H  
ATOM    910  HB2 GLN A  58      22.513   1.902   7.282  1.00  0.00           H  
ATOM    911  HB3 GLN A  58      23.344   0.405   6.862  1.00  0.00           H  
ATOM    912  HG2 GLN A  58      25.497   1.502   6.940  1.00  0.00           H  
ATOM    913  HG3 GLN A  58      24.736   3.081   7.136  1.00  0.00           H  
ATOM    914 HE21 GLN A  58      23.120   3.086   9.164  1.00  0.00           H  
ATOM    915 HE22 GLN A  58      23.739   2.362  10.569  1.00  0.00           H  
ATOM    916  N   ARG A  59      25.123   2.047   3.703  1.00  0.00           N  
ATOM    917  CA  ARG A  59      26.312   1.536   2.963  1.00  0.00           C  
ATOM    918  C   ARG A  59      27.531   1.545   3.888  1.00  0.00           C  
ATOM    919  O   ARG A  59      28.485   0.822   3.682  1.00  0.00           O  
ATOM    920  CB  ARG A  59      26.583   2.429   1.751  1.00  0.00           C  
ATOM    921  CG  ARG A  59      27.668   1.789   0.874  1.00  0.00           C  
ATOM    922  CD  ARG A  59      27.953   2.672  -0.362  1.00  0.00           C  
ATOM    923  NE  ARG A  59      28.036   1.818  -1.593  1.00  0.00           N  
ATOM    924  CZ  ARG A  59      28.742   0.717  -1.611  1.00  0.00           C  
ATOM    925  NH1 ARG A  59      29.483   0.389  -0.589  1.00  0.00           N  
ATOM    926  NH2 ARG A  59      28.730  -0.043  -2.672  1.00  0.00           N  
ATOM    927  H   ARG A  59      24.814   2.966   3.559  1.00  0.00           H  
ATOM    928  HA  ARG A  59      26.120   0.526   2.630  1.00  0.00           H  
ATOM    929  HB2 ARG A  59      25.674   2.542   1.178  1.00  0.00           H  
ATOM    930  HB3 ARG A  59      26.919   3.399   2.087  1.00  0.00           H  
ATOM    931  HG2 ARG A  59      28.569   1.677   1.462  1.00  0.00           H  
ATOM    932  HG3 ARG A  59      27.330   0.816   0.551  1.00  0.00           H  
ATOM    933  HD2 ARG A  59      27.153   3.379  -0.506  1.00  0.00           H  
ATOM    934  HD3 ARG A  59      28.881   3.217  -0.214  1.00  0.00           H  
ATOM    935  HE  ARG A  59      27.527   2.076  -2.390  1.00  0.00           H  
ATOM    936 HH11 ARG A  59      29.518   0.980   0.213  1.00  0.00           H  
ATOM    937 HH12 ARG A  59      30.016  -0.457  -0.610  1.00  0.00           H  
ATOM    938 HH21 ARG A  59      28.183   0.218  -3.467  1.00  0.00           H  
ATOM    939 HH22 ARG A  59      29.268  -0.886  -2.689  1.00  0.00           H  
ATOM    940  N   ARG A  60      27.506   2.358   4.910  1.00  0.00           N  
ATOM    941  CA  ARG A  60      28.662   2.412   5.848  1.00  0.00           C  
ATOM    942  C   ARG A  60      28.221   3.089   7.151  1.00  0.00           C  
ATOM    943  O   ARG A  60      27.127   3.608   7.248  1.00  0.00           O  
ATOM    944  CB  ARG A  60      29.799   3.216   5.205  1.00  0.00           C  
ATOM    945  CG  ARG A  60      31.106   2.998   5.977  1.00  0.00           C  
ATOM    946  CD  ARG A  60      32.280   3.526   5.151  1.00  0.00           C  
ATOM    947  NE  ARG A  60      32.546   2.598   4.016  1.00  0.00           N  
ATOM    948  CZ  ARG A  60      33.291   2.986   3.018  1.00  0.00           C  
ATOM    949  NH1 ARG A  60      33.805   4.185   3.015  1.00  0.00           N  
ATOM    950  NH2 ARG A  60      33.524   2.173   2.024  1.00  0.00           N  
ATOM    951  H   ARG A  60      26.726   2.931   5.059  1.00  0.00           H  
ATOM    952  HA  ARG A  60      28.998   1.407   6.055  1.00  0.00           H  
ATOM    953  HB2 ARG A  60      29.931   2.895   4.182  1.00  0.00           H  
ATOM    954  HB3 ARG A  60      29.547   4.267   5.221  1.00  0.00           H  
ATOM    955  HG2 ARG A  60      31.063   3.528   6.917  1.00  0.00           H  
ATOM    956  HG3 ARG A  60      31.248   1.944   6.164  1.00  0.00           H  
ATOM    957  HD2 ARG A  60      32.037   4.505   4.766  1.00  0.00           H  
ATOM    958  HD3 ARG A  60      33.159   3.592   5.775  1.00  0.00           H  
ATOM    959  HE  ARG A  60      32.160   1.697   4.019  1.00  0.00           H  
ATOM    960 HH11 ARG A  60      33.627   4.808   3.777  1.00  0.00           H  
ATOM    961 HH12 ARG A  60      34.378   4.482   2.250  1.00  0.00           H  
ATOM    962 HH21 ARG A  60      33.131   1.254   2.027  1.00  0.00           H  
ATOM    963 HH22 ARG A  60      34.097   2.470   1.259  1.00  0.00           H  
ATOM    964  N   ARG A  61      29.060   3.091   8.153  1.00  0.00           N  
ATOM    965  CA  ARG A  61      28.678   3.739   9.440  1.00  0.00           C  
ATOM    966  C   ARG A  61      28.362   5.215   9.190  1.00  0.00           C  
ATOM    967  O   ARG A  61      27.319   5.710   9.572  1.00  0.00           O  
ATOM    968  CB  ARG A  61      29.837   3.628  10.431  1.00  0.00           C  
ATOM    969  CG  ARG A  61      30.190   2.154  10.642  1.00  0.00           C  
ATOM    970  CD  ARG A  61      31.352   2.042  11.631  1.00  0.00           C  
ATOM    971  NE  ARG A  61      31.658   0.605  11.878  1.00  0.00           N  
ATOM    972  CZ  ARG A  61      32.785   0.265  12.443  1.00  0.00           C  
ATOM    973  NH1 ARG A  61      33.644   1.184  12.791  1.00  0.00           N  
ATOM    974  NH2 ARG A  61      33.052  -0.993  12.660  1.00  0.00           N  
ATOM    975  H   ARG A  61      29.940   2.672   8.060  1.00  0.00           H  
ATOM    976  HA  ARG A  61      27.807   3.248   9.846  1.00  0.00           H  
ATOM    977  HB2 ARG A  61      30.698   4.152  10.040  1.00  0.00           H  
ATOM    978  HB3 ARG A  61      29.548   4.064  11.374  1.00  0.00           H  
ATOM    979  HG2 ARG A  61      29.331   1.630  11.033  1.00  0.00           H  
ATOM    980  HG3 ARG A  61      30.481   1.714   9.699  1.00  0.00           H  
ATOM    981  HD2 ARG A  61      32.223   2.531  11.220  1.00  0.00           H  
ATOM    982  HD3 ARG A  61      31.078   2.517  12.562  1.00  0.00           H  
ATOM    983  HE  ARG A  61      31.013  -0.086  11.617  1.00  0.00           H  
ATOM    984 HH11 ARG A  61      33.439   2.149  12.624  1.00  0.00           H  
ATOM    985 HH12 ARG A  61      34.507   0.924  13.224  1.00  0.00           H  
ATOM    986 HH21 ARG A  61      32.394  -1.697  12.393  1.00  0.00           H  
ATOM    987 HH22 ARG A  61      33.916  -1.254  13.093  1.00  0.00           H  
ATOM    988  N   GLY A  62      29.252   5.921   8.550  1.00  0.00           N  
ATOM    989  CA  GLY A  62      29.003   7.365   8.275  1.00  0.00           C  
ATOM    990  C   GLY A  62      30.195   7.955   7.519  1.00  0.00           C  
ATOM    991  O   GLY A  62      30.131   9.122   7.171  1.00  0.00           O  
ATOM    992  OXT GLY A  62      31.151   7.228   7.302  1.00  0.00           O  
ATOM    993  H   GLY A  62      30.086   5.503   8.249  1.00  0.00           H  
ATOM    994  HA2 GLY A  62      28.108   7.467   7.677  1.00  0.00           H  
ATOM    995  HA3 GLY A  62      28.875   7.893   9.207  1.00  0.00           H  
TER     996      GLY A  62
ENDMDL
MODEL       3
ATOM      1  N   MET A   1       9.572  10.764   8.365  1.00  0.00           N  
ATOM      2  CA  MET A   1      10.263   9.570   7.802  1.00  0.00           C  
ATOM      3  C   MET A   1       9.860   8.327   8.599  1.00  0.00           C  
ATOM      4  O   MET A   1      10.675   7.475   8.890  1.00  0.00           O  
ATOM      5  CB  MET A   1      11.778   9.764   7.894  1.00  0.00           C  
ATOM      6  CG  MET A   1      12.195  10.950   7.022  1.00  0.00           C  
ATOM      7  SD  MET A   1      13.989  11.168   7.120  1.00  0.00           S  
ATOM      8  CE  MET A   1      14.088  12.684   6.138  1.00  0.00           C  
ATOM      9  H1  MET A   1       8.894  10.463   9.093  1.00  0.00           H  
ATOM     10  H2  MET A   1       9.065  11.262   7.603  1.00  0.00           H  
ATOM     11  H3  MET A   1      10.273  11.403   8.790  1.00  0.00           H  
ATOM     12  HA  MET A   1       9.977   9.442   6.768  1.00  0.00           H  
ATOM     13  HB2 MET A   1      12.053   9.957   8.921  1.00  0.00           H  
ATOM     14  HB3 MET A   1      12.276   8.872   7.548  1.00  0.00           H  
ATOM     15  HG2 MET A   1      11.911  10.761   5.998  1.00  0.00           H  
ATOM     16  HG3 MET A   1      11.704  11.845   7.374  1.00  0.00           H  
ATOM     17  HE1 MET A   1      13.532  13.468   6.632  1.00  0.00           H  
ATOM     18  HE2 MET A   1      13.670  12.509   5.160  1.00  0.00           H  
ATOM     19  HE3 MET A   1      15.124  12.979   6.037  1.00  0.00           H  
ATOM     20  N   VAL A   2       8.607   8.217   8.955  1.00  0.00           N  
ATOM     21  CA  VAL A   2       8.144   7.029   9.735  1.00  0.00           C  
ATOM     22  C   VAL A   2       6.729   6.646   9.274  1.00  0.00           C  
ATOM     23  O   VAL A   2       5.752   6.969   9.921  1.00  0.00           O  
ATOM     24  CB  VAL A   2       8.125   7.403  11.231  1.00  0.00           C  
ATOM     25  CG1 VAL A   2       8.146   6.142  12.107  1.00  0.00           C  
ATOM     26  CG2 VAL A   2       9.354   8.258  11.559  1.00  0.00           C  
ATOM     27  H   VAL A   2       7.967   8.918   8.709  1.00  0.00           H  
ATOM     28  HA  VAL A   2       8.815   6.195   9.577  1.00  0.00           H  
ATOM     29  HB  VAL A   2       7.231   7.970  11.448  1.00  0.00           H  
ATOM     30 HG11 VAL A   2       7.212   5.610  12.003  1.00  0.00           H  
ATOM     31 HG12 VAL A   2       8.279   6.430  13.141  1.00  0.00           H  
ATOM     32 HG13 VAL A   2       8.964   5.503  11.807  1.00  0.00           H  
ATOM     33 HG21 VAL A   2       9.282   9.206  11.047  1.00  0.00           H  
ATOM     34 HG22 VAL A   2      10.249   7.742  11.240  1.00  0.00           H  
ATOM     35 HG23 VAL A   2       9.399   8.429  12.625  1.00  0.00           H  
ATOM     36  N   ARG A   3       6.604   5.954   8.164  1.00  0.00           N  
ATOM     37  CA  ARG A   3       5.247   5.559   7.690  1.00  0.00           C  
ATOM     38  C   ARG A   3       4.789   4.321   8.465  1.00  0.00           C  
ATOM     39  O   ARG A   3       3.842   3.659   8.094  1.00  0.00           O  
ATOM     40  CB  ARG A   3       5.310   5.243   6.188  1.00  0.00           C  
ATOM     41  CG  ARG A   3       5.270   6.545   5.378  1.00  0.00           C  
ATOM     42  CD  ARG A   3       6.319   7.522   5.914  1.00  0.00           C  
ATOM     43  NE  ARG A   3       6.521   8.624   4.932  1.00  0.00           N  
ATOM     44  CZ  ARG A   3       7.136   9.717   5.294  1.00  0.00           C  
ATOM     45  NH1 ARG A   3       7.572   9.844   6.518  1.00  0.00           N  
ATOM     46  NH2 ARG A   3       7.313  10.682   4.434  1.00  0.00           N  
ATOM     47  H   ARG A   3       7.397   5.695   7.641  1.00  0.00           H  
ATOM     48  HA  ARG A   3       4.552   6.369   7.863  1.00  0.00           H  
ATOM     49  HB2 ARG A   3       6.228   4.716   5.972  1.00  0.00           H  
ATOM     50  HB3 ARG A   3       4.469   4.625   5.911  1.00  0.00           H  
ATOM     51  HG2 ARG A   3       5.477   6.328   4.340  1.00  0.00           H  
ATOM     52  HG3 ARG A   3       4.291   6.991   5.462  1.00  0.00           H  
ATOM     53  HD2 ARG A   3       5.980   7.935   6.852  1.00  0.00           H  
ATOM     54  HD3 ARG A   3       7.252   7.000   6.067  1.00  0.00           H  
ATOM     55  HE  ARG A   3       6.194   8.528   4.014  1.00  0.00           H  
ATOM     56 HH11 ARG A   3       7.436   9.104   7.176  1.00  0.00           H  
ATOM     57 HH12 ARG A   3       8.042  10.681   6.796  1.00  0.00           H  
ATOM     58 HH21 ARG A   3       6.979  10.585   3.497  1.00  0.00           H  
ATOM     59 HH22 ARG A   3       7.784  11.519   4.713  1.00  0.00           H  
ATOM     60  N   GLN A   4       5.465   4.007   9.537  1.00  0.00           N  
ATOM     61  CA  GLN A   4       5.092   2.809  10.346  1.00  0.00           C  
ATOM     62  C   GLN A   4       3.569   2.721  10.526  1.00  0.00           C  
ATOM     63  O   GLN A   4       2.992   1.652  10.465  1.00  0.00           O  
ATOM     64  CB  GLN A   4       5.754   2.909  11.722  1.00  0.00           C  
ATOM     65  CG  GLN A   4       7.275   2.876  11.560  1.00  0.00           C  
ATOM     66  CD  GLN A   4       7.715   1.469  11.151  1.00  0.00           C  
ATOM     67  OE1 GLN A   4       7.902   0.610  11.989  1.00  0.00           O  
ATOM     68  NE2 GLN A   4       7.888   1.195   9.886  1.00  0.00           N  
ATOM     69  H   GLN A   4       6.233   4.557   9.807  1.00  0.00           H  
ATOM     70  HA  GLN A   4       5.447   1.918   9.851  1.00  0.00           H  
ATOM     71  HB2 GLN A   4       5.462   3.836  12.194  1.00  0.00           H  
ATOM     72  HB3 GLN A   4       5.441   2.078  12.335  1.00  0.00           H  
ATOM     73  HG2 GLN A   4       7.572   3.583  10.799  1.00  0.00           H  
ATOM     74  HG3 GLN A   4       7.743   3.139  12.497  1.00  0.00           H  
ATOM     75 HE21 GLN A   4       7.737   1.888   9.210  1.00  0.00           H  
ATOM     76 HE22 GLN A   4       8.170   0.297   9.613  1.00  0.00           H  
ATOM     77  N   GLU A   5       2.909   3.826  10.760  1.00  0.00           N  
ATOM     78  CA  GLU A   5       1.423   3.781  10.957  1.00  0.00           C  
ATOM     79  C   GLU A   5       0.717   3.541   9.619  1.00  0.00           C  
ATOM     80  O   GLU A   5       0.231   2.461   9.348  1.00  0.00           O  
ATOM     81  CB  GLU A   5       0.956   5.115  11.542  1.00  0.00           C  
ATOM     82  CG  GLU A   5       1.366   5.200  13.014  1.00  0.00           C  
ATOM     83  CD  GLU A   5       2.893   5.226  13.117  1.00  0.00           C  
ATOM     84  OE1 GLU A   5       3.500   6.026  12.425  1.00  0.00           O  
ATOM     85  OE2 GLU A   5       3.428   4.445  13.887  1.00  0.00           O  
ATOM     86  H   GLU A   5       3.389   4.685  10.815  1.00  0.00           H  
ATOM     87  HA  GLU A   5       1.166   2.977  11.642  1.00  0.00           H  
ATOM     88  HB2 GLU A   5       1.412   5.927  10.993  1.00  0.00           H  
ATOM     89  HB3 GLU A   5      -0.119   5.187  11.466  1.00  0.00           H  
ATOM     90  HG2 GLU A   5       0.960   6.102  13.449  1.00  0.00           H  
ATOM     91  HG3 GLU A   5       0.986   4.341  13.545  1.00  0.00           H  
ATOM     92  N   GLU A   6       0.644   4.543   8.785  1.00  0.00           N  
ATOM     93  CA  GLU A   6      -0.047   4.372   7.473  1.00  0.00           C  
ATOM     94  C   GLU A   6       0.435   3.081   6.799  1.00  0.00           C  
ATOM     95  O   GLU A   6      -0.323   2.393   6.147  1.00  0.00           O  
ATOM     96  CB  GLU A   6       0.251   5.576   6.567  1.00  0.00           C  
ATOM     97  CG  GLU A   6       1.731   5.972   6.680  1.00  0.00           C  
ATOM     98  CD  GLU A   6       1.948   6.851   7.915  1.00  0.00           C  
ATOM     99  OE1 GLU A   6       1.621   8.025   7.847  1.00  0.00           O  
ATOM    100  OE2 GLU A   6       2.437   6.336   8.907  1.00  0.00           O  
ATOM    101  H   GLU A   6       1.030   5.408   9.028  1.00  0.00           H  
ATOM    102  HA  GLU A   6      -1.113   4.307   7.640  1.00  0.00           H  
ATOM    103  HB2 GLU A   6       0.027   5.316   5.542  1.00  0.00           H  
ATOM    104  HB3 GLU A   6      -0.368   6.409   6.865  1.00  0.00           H  
ATOM    105  HG2 GLU A   6       2.340   5.082   6.760  1.00  0.00           H  
ATOM    106  HG3 GLU A   6       2.020   6.523   5.798  1.00  0.00           H  
ATOM    107  N   LEU A   7       1.685   2.742   6.959  1.00  0.00           N  
ATOM    108  CA  LEU A   7       2.201   1.488   6.335  1.00  0.00           C  
ATOM    109  C   LEU A   7       1.298   0.323   6.752  1.00  0.00           C  
ATOM    110  O   LEU A   7       0.791  -0.413   5.929  1.00  0.00           O  
ATOM    111  CB  LEU A   7       3.631   1.233   6.836  1.00  0.00           C  
ATOM    112  CG  LEU A   7       4.098  -0.183   6.468  1.00  0.00           C  
ATOM    113  CD1 LEU A   7       3.890  -0.433   4.975  1.00  0.00           C  
ATOM    114  CD2 LEU A   7       5.585  -0.321   6.803  1.00  0.00           C  
ATOM    115  H   LEU A   7       2.281   3.305   7.496  1.00  0.00           H  
ATOM    116  HA  LEU A   7       2.201   1.593   5.258  1.00  0.00           H  
ATOM    117  HB2 LEU A   7       4.299   1.956   6.391  1.00  0.00           H  
ATOM    118  HB3 LEU A   7       3.651   1.342   7.908  1.00  0.00           H  
ATOM    119  HG  LEU A   7       3.537  -0.910   7.037  1.00  0.00           H  
ATOM    120 HD11 LEU A   7       4.233   0.423   4.416  1.00  0.00           H  
ATOM    121 HD12 LEU A   7       2.842  -0.594   4.778  1.00  0.00           H  
ATOM    122 HD13 LEU A   7       4.449  -1.307   4.673  1.00  0.00           H  
ATOM    123 HD21 LEU A   7       6.140   0.461   6.307  1.00  0.00           H  
ATOM    124 HD22 LEU A   7       5.943  -1.284   6.468  1.00  0.00           H  
ATOM    125 HD23 LEU A   7       5.723  -0.238   7.871  1.00  0.00           H  
ATOM    126  N   ALA A   8       1.109   0.150   8.033  1.00  0.00           N  
ATOM    127  CA  ALA A   8       0.256  -0.968   8.527  1.00  0.00           C  
ATOM    128  C   ALA A   8      -1.114  -0.933   7.841  1.00  0.00           C  
ATOM    129  O   ALA A   8      -1.714  -1.959   7.585  1.00  0.00           O  
ATOM    130  CB  ALA A   8       0.068  -0.827  10.039  1.00  0.00           C  
ATOM    131  H   ALA A   8       1.538   0.754   8.674  1.00  0.00           H  
ATOM    132  HA  ALA A   8       0.740  -1.908   8.315  1.00  0.00           H  
ATOM    133  HB1 ALA A   8      -0.731  -1.477  10.365  1.00  0.00           H  
ATOM    134  HB2 ALA A   8      -0.179   0.196  10.278  1.00  0.00           H  
ATOM    135  HB3 ALA A   8       0.983  -1.103  10.542  1.00  0.00           H  
ATOM    136  N   ALA A   9      -1.619   0.233   7.553  1.00  0.00           N  
ATOM    137  CA  ALA A   9      -2.955   0.326   6.897  1.00  0.00           C  
ATOM    138  C   ALA A   9      -2.885  -0.229   5.471  1.00  0.00           C  
ATOM    139  O   ALA A   9      -3.827  -0.817   4.979  1.00  0.00           O  
ATOM    140  CB  ALA A   9      -3.398   1.790   6.852  1.00  0.00           C  
ATOM    141  H   ALA A   9      -1.125   1.050   7.776  1.00  0.00           H  
ATOM    142  HA  ALA A   9      -3.674  -0.245   7.468  1.00  0.00           H  
ATOM    143  HB1 ALA A   9      -4.453   1.841   6.633  1.00  0.00           H  
ATOM    144  HB2 ALA A   9      -2.845   2.309   6.083  1.00  0.00           H  
ATOM    145  HB3 ALA A   9      -3.205   2.254   7.808  1.00  0.00           H  
ATOM    146  N   ALA A  10      -1.783  -0.043   4.800  1.00  0.00           N  
ATOM    147  CA  ALA A  10      -1.667  -0.554   3.403  1.00  0.00           C  
ATOM    148  C   ALA A  10      -1.601  -2.084   3.409  1.00  0.00           C  
ATOM    149  O   ALA A  10      -2.200  -2.745   2.580  1.00  0.00           O  
ATOM    150  CB  ALA A  10      -0.399   0.010   2.760  1.00  0.00           C  
ATOM    151  H   ALA A  10      -1.035   0.440   5.209  1.00  0.00           H  
ATOM    152  HA  ALA A  10      -2.528  -0.235   2.833  1.00  0.00           H  
ATOM    153  HB1 ALA A  10       0.464  -0.511   3.147  1.00  0.00           H  
ATOM    154  HB2 ALA A  10      -0.316   1.063   2.989  1.00  0.00           H  
ATOM    155  HB3 ALA A  10      -0.448  -0.123   1.690  1.00  0.00           H  
ATOM    156  N   ARG A  11      -0.879  -2.657   4.333  1.00  0.00           N  
ATOM    157  CA  ARG A  11      -0.782  -4.142   4.380  1.00  0.00           C  
ATOM    158  C   ARG A  11      -2.179  -4.724   4.589  1.00  0.00           C  
ATOM    159  O   ARG A  11      -2.491  -5.805   4.129  1.00  0.00           O  
ATOM    160  CB  ARG A  11       0.125  -4.567   5.535  1.00  0.00           C  
ATOM    161  CG  ARG A  11       1.575  -4.212   5.205  1.00  0.00           C  
ATOM    162  CD  ARG A  11       2.494  -4.735   6.310  1.00  0.00           C  
ATOM    163  NE  ARG A  11       2.331  -3.894   7.529  1.00  0.00           N  
ATOM    164  CZ  ARG A  11       2.780  -4.317   8.679  1.00  0.00           C  
ATOM    165  NH1 ARG A  11       3.377  -5.475   8.760  1.00  0.00           N  
ATOM    166  NH2 ARG A  11       2.635  -3.582   9.747  1.00  0.00           N  
ATOM    167  H   ARG A  11      -0.407  -2.113   4.994  1.00  0.00           H  
ATOM    168  HA  ARG A  11      -0.371  -4.503   3.448  1.00  0.00           H  
ATOM    169  HB2 ARG A  11      -0.178  -4.055   6.435  1.00  0.00           H  
ATOM    170  HB3 ARG A  11       0.042  -5.633   5.684  1.00  0.00           H  
ATOM    171  HG2 ARG A  11       1.851  -4.665   4.263  1.00  0.00           H  
ATOM    172  HG3 ARG A  11       1.676  -3.141   5.133  1.00  0.00           H  
ATOM    173  HD2 ARG A  11       2.235  -5.757   6.541  1.00  0.00           H  
ATOM    174  HD3 ARG A  11       3.520  -4.690   5.977  1.00  0.00           H  
ATOM    175  HE  ARG A  11       1.885  -3.024   7.468  1.00  0.00           H  
ATOM    176 HH11 ARG A  11       3.489  -6.038   7.942  1.00  0.00           H  
ATOM    177 HH12 ARG A  11       3.722  -5.799   9.642  1.00  0.00           H  
ATOM    178 HH21 ARG A  11       2.178  -2.694   9.684  1.00  0.00           H  
ATOM    179 HH22 ARG A  11       2.979  -3.906  10.629  1.00  0.00           H  
ATOM    180  N   ALA A  12      -3.024  -4.012   5.284  1.00  0.00           N  
ATOM    181  CA  ALA A  12      -4.404  -4.516   5.527  1.00  0.00           C  
ATOM    182  C   ALA A  12      -5.176  -4.537   4.208  1.00  0.00           C  
ATOM    183  O   ALA A  12      -5.958  -5.432   3.951  1.00  0.00           O  
ATOM    184  CB  ALA A  12      -5.114  -3.593   6.520  1.00  0.00           C  
ATOM    185  H   ALA A  12      -2.750  -3.143   5.645  1.00  0.00           H  
ATOM    186  HA  ALA A  12      -4.356  -5.514   5.934  1.00  0.00           H  
ATOM    187  HB1 ALA A  12      -5.023  -2.569   6.189  1.00  0.00           H  
ATOM    188  HB2 ALA A  12      -4.662  -3.696   7.495  1.00  0.00           H  
ATOM    189  HB3 ALA A  12      -6.159  -3.861   6.577  1.00  0.00           H  
ATOM    190  N   ALA A  13      -4.966  -3.562   3.367  1.00  0.00           N  
ATOM    191  CA  ALA A  13      -5.694  -3.536   2.067  1.00  0.00           C  
ATOM    192  C   ALA A  13      -5.343  -4.796   1.264  1.00  0.00           C  
ATOM    193  O   ALA A  13      -6.154  -5.316   0.526  1.00  0.00           O  
ATOM    194  CB  ALA A  13      -5.302  -2.283   1.279  1.00  0.00           C  
ATOM    195  H   ALA A  13      -4.333  -2.848   3.589  1.00  0.00           H  
ATOM    196  HA  ALA A  13      -6.755  -3.518   2.255  1.00  0.00           H  
ATOM    197  HB1 ALA A  13      -4.360  -2.447   0.779  1.00  0.00           H  
ATOM    198  HB2 ALA A  13      -5.208  -1.448   1.958  1.00  0.00           H  
ATOM    199  HB3 ALA A  13      -6.069  -2.065   0.548  1.00  0.00           H  
ATOM    200  N   LEU A  14      -4.141  -5.293   1.409  1.00  0.00           N  
ATOM    201  CA  LEU A  14      -3.748  -6.523   0.657  1.00  0.00           C  
ATOM    202  C   LEU A  14      -4.469  -7.736   1.262  1.00  0.00           C  
ATOM    203  O   LEU A  14      -4.826  -8.665   0.564  1.00  0.00           O  
ATOM    204  CB  LEU A  14      -2.216  -6.703   0.740  1.00  0.00           C  
ATOM    205  CG  LEU A  14      -1.784  -8.105   0.272  1.00  0.00           C  
ATOM    206  CD1 LEU A  14      -2.200  -8.326  -1.183  1.00  0.00           C  
ATOM    207  CD2 LEU A  14      -0.261  -8.218   0.375  1.00  0.00           C  
ATOM    208  H   LEU A  14      -3.500  -4.859   2.014  1.00  0.00           H  
ATOM    209  HA  LEU A  14      -4.040  -6.413  -0.377  1.00  0.00           H  
ATOM    210  HB2 LEU A  14      -1.741  -5.963   0.114  1.00  0.00           H  
ATOM    211  HB3 LEU A  14      -1.893  -6.558   1.759  1.00  0.00           H  
ATOM    212  HG  LEU A  14      -2.236  -8.862   0.896  1.00  0.00           H  
ATOM    213 HD11 LEU A  14      -1.736  -9.228  -1.555  1.00  0.00           H  
ATOM    214 HD12 LEU A  14      -1.881  -7.486  -1.780  1.00  0.00           H  
ATOM    215 HD13 LEU A  14      -3.272  -8.424  -1.241  1.00  0.00           H  
ATOM    216 HD21 LEU A  14       0.043  -9.226   0.137  1.00  0.00           H  
ATOM    217 HD22 LEU A  14       0.050  -7.976   1.381  1.00  0.00           H  
ATOM    218 HD23 LEU A  14       0.199  -7.530  -0.319  1.00  0.00           H  
ATOM    219  N   HIS A  15      -4.678  -7.739   2.551  1.00  0.00           N  
ATOM    220  CA  HIS A  15      -5.366  -8.895   3.198  1.00  0.00           C  
ATOM    221  C   HIS A  15      -6.865  -8.834   2.947  1.00  0.00           C  
ATOM    222  O   HIS A  15      -7.511  -9.843   2.770  1.00  0.00           O  
ATOM    223  CB  HIS A  15      -5.100  -8.864   4.707  1.00  0.00           C  
ATOM    224  CG  HIS A  15      -3.681  -9.284   4.978  1.00  0.00           C  
ATOM    225  ND1 HIS A  15      -2.638  -8.373   5.030  1.00  0.00           N  
ATOM    226  CD2 HIS A  15      -3.119 -10.514   5.213  1.00  0.00           C  
ATOM    227  CE1 HIS A  15      -1.511  -9.063   5.288  1.00  0.00           C  
ATOM    228  NE2 HIS A  15      -1.747 -10.372   5.409  1.00  0.00           N  
ATOM    229  H   HIS A  15      -4.382  -6.983   3.099  1.00  0.00           H  
ATOM    230  HA  HIS A  15      -4.992  -9.812   2.791  1.00  0.00           H  
ATOM    231  HB2 HIS A  15      -5.257  -7.863   5.079  1.00  0.00           H  
ATOM    232  HB3 HIS A  15      -5.776  -9.544   5.205  1.00  0.00           H  
ATOM    233  HD1 HIS A  15      -2.707  -7.405   4.902  1.00  0.00           H  
ATOM    234  HD2 HIS A  15      -3.658 -11.450   5.242  1.00  0.00           H  
ATOM    235  HE1 HIS A  15      -0.534  -8.613   5.385  1.00  0.00           H  
ATOM    236  N   ASP A  16      -7.435  -7.671   2.958  1.00  0.00           N  
ATOM    237  CA  ASP A  16      -8.905  -7.576   2.756  1.00  0.00           C  
ATOM    238  C   ASP A  16      -9.266  -7.784   1.273  1.00  0.00           C  
ATOM    239  O   ASP A  16     -10.314  -8.308   0.960  1.00  0.00           O  
ATOM    240  CB  ASP A  16      -9.384  -6.197   3.274  1.00  0.00           C  
ATOM    241  CG  ASP A  16     -10.632  -5.703   2.527  1.00  0.00           C  
ATOM    242  OD1 ASP A  16     -10.552  -5.531   1.321  1.00  0.00           O  
ATOM    243  OD2 ASP A  16     -11.639  -5.488   3.177  1.00  0.00           O  
ATOM    244  H   ASP A  16      -6.903  -6.866   3.124  1.00  0.00           H  
ATOM    245  HA  ASP A  16      -9.373  -8.357   3.335  1.00  0.00           H  
ATOM    246  HB2 ASP A  16      -9.617  -6.276   4.327  1.00  0.00           H  
ATOM    247  HB3 ASP A  16      -8.593  -5.479   3.146  1.00  0.00           H  
ATOM    248  N   LEU A  17      -8.433  -7.367   0.360  1.00  0.00           N  
ATOM    249  CA  LEU A  17      -8.787  -7.539  -1.088  1.00  0.00           C  
ATOM    250  C   LEU A  17      -8.550  -8.983  -1.558  1.00  0.00           C  
ATOM    251  O   LEU A  17      -9.209  -9.444  -2.469  1.00  0.00           O  
ATOM    252  CB  LEU A  17      -7.955  -6.586  -1.968  1.00  0.00           C  
ATOM    253  CG  LEU A  17      -8.438  -5.138  -1.804  1.00  0.00           C  
ATOM    254  CD1 LEU A  17      -7.480  -4.207  -2.558  1.00  0.00           C  
ATOM    255  CD2 LEU A  17      -9.870  -4.975  -2.365  1.00  0.00           C  
ATOM    256  H   LEU A  17      -7.595  -6.931   0.621  1.00  0.00           H  
ATOM    257  HA  LEU A  17      -9.832  -7.309  -1.218  1.00  0.00           H  
ATOM    258  HB2 LEU A  17      -6.914  -6.647  -1.689  1.00  0.00           H  
ATOM    259  HB3 LEU A  17      -8.060  -6.878  -3.002  1.00  0.00           H  
ATOM    260  HG  LEU A  17      -8.428  -4.881  -0.755  1.00  0.00           H  
ATOM    261 HD11 LEU A  17      -7.942  -3.240  -2.683  1.00  0.00           H  
ATOM    262 HD12 LEU A  17      -7.258  -4.626  -3.529  1.00  0.00           H  
ATOM    263 HD13 LEU A  17      -6.565  -4.099  -1.996  1.00  0.00           H  
ATOM    264 HD21 LEU A  17     -10.588  -5.165  -1.580  1.00  0.00           H  
ATOM    265 HD22 LEU A  17     -10.034  -5.672  -3.174  1.00  0.00           H  
ATOM    266 HD23 LEU A  17     -10.009  -3.967  -2.733  1.00  0.00           H  
ATOM    267  N   MET A  18      -7.613  -9.696  -0.977  1.00  0.00           N  
ATOM    268  CA  MET A  18      -7.342 -11.101  -1.437  1.00  0.00           C  
ATOM    269  C   MET A  18      -7.948 -12.119  -0.469  1.00  0.00           C  
ATOM    270  O   MET A  18      -7.880 -13.311  -0.697  1.00  0.00           O  
ATOM    271  CB  MET A  18      -5.826 -11.310  -1.538  1.00  0.00           C  
ATOM    272  CG  MET A  18      -5.511 -12.783  -1.820  1.00  0.00           C  
ATOM    273  SD  MET A  18      -3.861 -12.915  -2.553  1.00  0.00           S  
ATOM    274  CE  MET A  18      -4.359 -12.674  -4.276  1.00  0.00           C  
ATOM    275  H   MET A  18      -7.078  -9.309  -0.253  1.00  0.00           H  
ATOM    276  HA  MET A  18      -7.778 -11.258  -2.411  1.00  0.00           H  
ATOM    277  HB2 MET A  18      -5.435 -10.700  -2.342  1.00  0.00           H  
ATOM    278  HB3 MET A  18      -5.363 -11.019  -0.609  1.00  0.00           H  
ATOM    279  HG2 MET A  18      -5.537 -13.340  -0.894  1.00  0.00           H  
ATOM    280  HG3 MET A  18      -6.242 -13.188  -2.505  1.00  0.00           H  
ATOM    281  HE1 MET A  18      -4.857 -11.719  -4.376  1.00  0.00           H  
ATOM    282  HE2 MET A  18      -5.033 -13.462  -4.570  1.00  0.00           H  
ATOM    283  HE3 MET A  18      -3.483 -12.698  -4.908  1.00  0.00           H  
ATOM    284  N   THR A  19      -8.551 -11.676   0.602  1.00  0.00           N  
ATOM    285  CA  THR A  19      -9.164 -12.646   1.559  1.00  0.00           C  
ATOM    286  C   THR A  19     -10.631 -12.873   1.185  1.00  0.00           C  
ATOM    287  O   THR A  19     -11.216 -13.884   1.522  1.00  0.00           O  
ATOM    288  CB  THR A  19      -9.074 -12.093   2.985  1.00  0.00           C  
ATOM    289  OG1 THR A  19      -7.716 -12.080   3.399  1.00  0.00           O  
ATOM    290  CG2 THR A  19      -9.881 -12.981   3.930  1.00  0.00           C  
ATOM    291  H   THR A  19      -8.608 -10.713   0.772  1.00  0.00           H  
ATOM    292  HA  THR A  19      -8.636 -13.590   1.513  1.00  0.00           H  
ATOM    293  HB  THR A  19      -9.474 -11.091   3.010  1.00  0.00           H  
ATOM    294  HG1 THR A  19      -7.167 -12.224   2.625  1.00  0.00           H  
ATOM    295 HG21 THR A  19      -9.617 -12.753   4.951  1.00  0.00           H  
ATOM    296 HG22 THR A  19      -9.660 -14.017   3.721  1.00  0.00           H  
ATOM    297 HG23 THR A  19     -10.934 -12.801   3.779  1.00  0.00           H  
ATOM    298  N   GLY A  20     -11.236 -11.946   0.491  1.00  0.00           N  
ATOM    299  CA  GLY A  20     -12.663 -12.127   0.102  1.00  0.00           C  
ATOM    300  C   GLY A  20     -13.289 -10.775  -0.248  1.00  0.00           C  
ATOM    301  O   GLY A  20     -13.891 -10.612  -1.291  1.00  0.00           O  
ATOM    302  H   GLY A  20     -10.751 -11.137   0.223  1.00  0.00           H  
ATOM    303  HA2 GLY A  20     -12.721 -12.782  -0.756  1.00  0.00           H  
ATOM    304  HA3 GLY A  20     -13.208 -12.567   0.925  1.00  0.00           H  
ATOM    305  N   LYS A  21     -13.162  -9.803   0.616  1.00  0.00           N  
ATOM    306  CA  LYS A  21     -13.765  -8.470   0.325  1.00  0.00           C  
ATOM    307  C   LYS A  21     -13.360  -8.030  -1.086  1.00  0.00           C  
ATOM    308  O   LYS A  21     -12.221  -8.166  -1.489  1.00  0.00           O  
ATOM    309  CB  LYS A  21     -13.284  -7.440   1.356  1.00  0.00           C  
ATOM    310  CG  LYS A  21     -13.216  -8.081   2.749  1.00  0.00           C  
ATOM    311  CD  LYS A  21     -14.537  -8.792   3.065  1.00  0.00           C  
ATOM    312  CE  LYS A  21     -14.637  -9.047   4.572  1.00  0.00           C  
ATOM    313  NZ  LYS A  21     -13.404  -9.737   5.043  1.00  0.00           N  
ATOM    314  H   LYS A  21     -12.680  -9.953   1.454  1.00  0.00           H  
ATOM    315  HA  LYS A  21     -14.841  -8.548   0.375  1.00  0.00           H  
ATOM    316  HB2 LYS A  21     -12.305  -7.081   1.078  1.00  0.00           H  
ATOM    317  HB3 LYS A  21     -13.975  -6.610   1.380  1.00  0.00           H  
ATOM    318  HG2 LYS A  21     -12.407  -8.796   2.777  1.00  0.00           H  
ATOM    319  HG3 LYS A  21     -13.041  -7.315   3.488  1.00  0.00           H  
ATOM    320  HD2 LYS A  21     -15.363  -8.173   2.749  1.00  0.00           H  
ATOM    321  HD3 LYS A  21     -14.572  -9.735   2.544  1.00  0.00           H  
ATOM    322  HE2 LYS A  21     -14.742  -8.104   5.090  1.00  0.00           H  
ATOM    323  HE3 LYS A  21     -15.498  -9.667   4.776  1.00  0.00           H  
ATOM    324  HZ1 LYS A  21     -13.445 -10.741   4.778  1.00  0.00           H  
ATOM    325  HZ2 LYS A  21     -13.332  -9.654   6.078  1.00  0.00           H  
ATOM    326  HZ3 LYS A  21     -12.570  -9.300   4.601  1.00  0.00           H  
ATOM    327  N   ARG A  22     -14.294  -7.527  -1.848  1.00  0.00           N  
ATOM    328  CA  ARG A  22     -13.988  -7.099  -3.248  1.00  0.00           C  
ATOM    329  C   ARG A  22     -13.634  -5.609  -3.301  1.00  0.00           C  
ATOM    330  O   ARG A  22     -13.161  -5.125  -4.310  1.00  0.00           O  
ATOM    331  CB  ARG A  22     -15.212  -7.351  -4.130  1.00  0.00           C  
ATOM    332  CG  ARG A  22     -16.461  -6.786  -3.450  1.00  0.00           C  
ATOM    333  CD  ARG A  22     -17.618  -6.754  -4.451  1.00  0.00           C  
ATOM    334  NE  ARG A  22     -17.310  -5.780  -5.535  1.00  0.00           N  
ATOM    335  CZ  ARG A  22     -17.997  -5.799  -6.645  1.00  0.00           C  
ATOM    336  NH1 ARG A  22     -18.953  -6.674  -6.804  1.00  0.00           N  
ATOM    337  NH2 ARG A  22     -17.729  -4.945  -7.594  1.00  0.00           N  
ATOM    338  H   ARG A  22     -15.207  -7.445  -1.504  1.00  0.00           H  
ATOM    339  HA  ARG A  22     -13.156  -7.675  -3.629  1.00  0.00           H  
ATOM    340  HB2 ARG A  22     -15.072  -6.865  -5.084  1.00  0.00           H  
ATOM    341  HB3 ARG A  22     -15.335  -8.412  -4.280  1.00  0.00           H  
ATOM    342  HG2 ARG A  22     -16.729  -7.414  -2.611  1.00  0.00           H  
ATOM    343  HG3 ARG A  22     -16.260  -5.785  -3.102  1.00  0.00           H  
ATOM    344  HD2 ARG A  22     -17.751  -7.737  -4.877  1.00  0.00           H  
ATOM    345  HD3 ARG A  22     -18.523  -6.455  -3.945  1.00  0.00           H  
ATOM    346  HE  ARG A  22     -16.592  -5.123  -5.415  1.00  0.00           H  
ATOM    347 HH11 ARG A  22     -19.157  -7.330  -6.077  1.00  0.00           H  
ATOM    348 HH12 ARG A  22     -19.479  -6.690  -7.655  1.00  0.00           H  
ATOM    349 HH21 ARG A  22     -16.998  -4.274  -7.471  1.00  0.00           H  
ATOM    350 HH22 ARG A  22     -18.257  -4.960  -8.444  1.00  0.00           H  
ATOM    351  N   VAL A  23     -13.880  -4.869  -2.244  1.00  0.00           N  
ATOM    352  CA  VAL A  23     -13.575  -3.395  -2.265  1.00  0.00           C  
ATOM    353  C   VAL A  23     -12.824  -2.966  -0.995  1.00  0.00           C  
ATOM    354  O   VAL A  23     -12.998  -3.525   0.069  1.00  0.00           O  
ATOM    355  CB  VAL A  23     -14.895  -2.608  -2.387  1.00  0.00           C  
ATOM    356  CG1 VAL A  23     -15.637  -2.571  -1.045  1.00  0.00           C  
ATOM    357  CG2 VAL A  23     -14.596  -1.175  -2.832  1.00  0.00           C  
ATOM    358  H   VAL A  23     -14.277  -5.277  -1.447  1.00  0.00           H  
ATOM    359  HA  VAL A  23     -12.953  -3.164  -3.120  1.00  0.00           H  
ATOM    360  HB  VAL A  23     -15.523  -3.086  -3.126  1.00  0.00           H  
ATOM    361 HG11 VAL A  23     -16.640  -2.200  -1.202  1.00  0.00           H  
ATOM    362 HG12 VAL A  23     -15.117  -1.917  -0.362  1.00  0.00           H  
ATOM    363 HG13 VAL A  23     -15.685  -3.564  -0.627  1.00  0.00           H  
ATOM    364 HG21 VAL A  23     -15.513  -0.605  -2.850  1.00  0.00           H  
ATOM    365 HG22 VAL A  23     -14.161  -1.188  -3.821  1.00  0.00           H  
ATOM    366 HG23 VAL A  23     -13.904  -0.720  -2.140  1.00  0.00           H  
ATOM    367  N   ALA A  24     -11.997  -1.958  -1.119  1.00  0.00           N  
ATOM    368  CA  ALA A  24     -11.220  -1.441   0.048  1.00  0.00           C  
ATOM    369  C   ALA A  24     -11.082   0.077  -0.103  1.00  0.00           C  
ATOM    370  O   ALA A  24     -11.122   0.598  -1.199  1.00  0.00           O  
ATOM    371  CB  ALA A  24      -9.829  -2.084   0.076  1.00  0.00           C  
ATOM    372  H   ALA A  24     -11.892  -1.528  -1.994  1.00  0.00           H  
ATOM    373  HA  ALA A  24     -11.745  -1.667   0.968  1.00  0.00           H  
ATOM    374  HB1 ALA A  24      -9.927  -3.144   0.254  1.00  0.00           H  
ATOM    375  HB2 ALA A  24      -9.240  -1.641   0.865  1.00  0.00           H  
ATOM    376  HB3 ALA A  24      -9.338  -1.923  -0.871  1.00  0.00           H  
ATOM    377  N   THR A  25     -10.937   0.794   0.984  1.00  0.00           N  
ATOM    378  CA  THR A  25     -10.816   2.286   0.895  1.00  0.00           C  
ATOM    379  C   THR A  25      -9.749   2.786   1.877  1.00  0.00           C  
ATOM    380  O   THR A  25      -9.611   2.273   2.970  1.00  0.00           O  
ATOM    381  CB  THR A  25     -12.162   2.911   1.273  1.00  0.00           C  
ATOM    382  OG1 THR A  25     -12.597   2.374   2.514  1.00  0.00           O  
ATOM    383  CG2 THR A  25     -13.201   2.604   0.193  1.00  0.00           C  
ATOM    384  H   THR A  25     -10.920   0.354   1.859  1.00  0.00           H  
ATOM    385  HA  THR A  25     -10.552   2.584  -0.113  1.00  0.00           H  
ATOM    386  HB  THR A  25     -12.048   3.979   1.365  1.00  0.00           H  
ATOM    387  HG1 THR A  25     -13.055   1.550   2.336  1.00  0.00           H  
ATOM    388 HG21 THR A  25     -14.065   3.236   0.337  1.00  0.00           H  
ATOM    389 HG22 THR A  25     -13.496   1.568   0.263  1.00  0.00           H  
ATOM    390 HG23 THR A  25     -12.776   2.792  -0.780  1.00  0.00           H  
ATOM    391  N   VAL A  26      -9.007   3.802   1.506  1.00  0.00           N  
ATOM    392  CA  VAL A  26      -7.966   4.356   2.430  1.00  0.00           C  
ATOM    393  C   VAL A  26      -7.839   5.861   2.193  1.00  0.00           C  
ATOM    394  O   VAL A  26      -8.342   6.389   1.222  1.00  0.00           O  
ATOM    395  CB  VAL A  26      -6.608   3.688   2.178  1.00  0.00           C  
ATOM    396  CG1 VAL A  26      -6.622   2.262   2.731  1.00  0.00           C  
ATOM    397  CG2 VAL A  26      -6.322   3.652   0.681  1.00  0.00           C  
ATOM    398  H   VAL A  26      -9.147   4.216   0.626  1.00  0.00           H  
ATOM    399  HA  VAL A  26      -8.264   4.185   3.456  1.00  0.00           H  
ATOM    400  HB  VAL A  26      -5.833   4.253   2.673  1.00  0.00           H  
ATOM    401 HG11 VAL A  26      -7.311   1.660   2.158  1.00  0.00           H  
ATOM    402 HG12 VAL A  26      -6.935   2.280   3.765  1.00  0.00           H  
ATOM    403 HG13 VAL A  26      -5.631   1.840   2.663  1.00  0.00           H  
ATOM    404 HG21 VAL A  26      -6.551   4.614   0.248  1.00  0.00           H  
ATOM    405 HG22 VAL A  26      -6.930   2.891   0.215  1.00  0.00           H  
ATOM    406 HG23 VAL A  26      -5.277   3.426   0.525  1.00  0.00           H  
ATOM    407  N   GLN A  27      -7.166   6.554   3.074  1.00  0.00           N  
ATOM    408  CA  GLN A  27      -6.993   8.030   2.916  1.00  0.00           C  
ATOM    409  C   GLN A  27      -5.581   8.311   2.405  1.00  0.00           C  
ATOM    410  O   GLN A  27      -4.604   7.998   3.055  1.00  0.00           O  
ATOM    411  CB  GLN A  27      -7.186   8.709   4.275  1.00  0.00           C  
ATOM    412  CG  GLN A  27      -7.223  10.226   4.088  1.00  0.00           C  
ATOM    413  CD  GLN A  27      -7.581  10.895   5.416  1.00  0.00           C  
ATOM    414  OE1 GLN A  27      -6.891  11.791   5.864  1.00  0.00           O  
ATOM    415  NE2 GLN A  27      -8.636  10.497   6.071  1.00  0.00           N  
ATOM    416  H   GLN A  27      -6.767   6.100   3.845  1.00  0.00           H  
ATOM    417  HA  GLN A  27      -7.719   8.420   2.211  1.00  0.00           H  
ATOM    418  HB2 GLN A  27      -8.116   8.376   4.713  1.00  0.00           H  
ATOM    419  HB3 GLN A  27      -6.366   8.448   4.926  1.00  0.00           H  
ATOM    420  HG2 GLN A  27      -6.254  10.572   3.759  1.00  0.00           H  
ATOM    421  HG3 GLN A  27      -7.967  10.480   3.349  1.00  0.00           H  
ATOM    422 HE21 GLN A  27      -9.192   9.774   5.711  1.00  0.00           H  
ATOM    423 HE22 GLN A  27      -8.873  10.919   6.923  1.00  0.00           H  
ATOM    424  N   LYS A  28      -5.469   8.900   1.241  1.00  0.00           N  
ATOM    425  CA  LYS A  28      -4.120   9.212   0.669  1.00  0.00           C  
ATOM    426  C   LYS A  28      -4.110  10.660   0.173  1.00  0.00           C  
ATOM    427  O   LYS A  28      -4.902  11.046  -0.662  1.00  0.00           O  
ATOM    428  CB  LYS A  28      -3.826   8.260  -0.499  1.00  0.00           C  
ATOM    429  CG  LYS A  28      -4.320   6.854  -0.150  1.00  0.00           C  
ATOM    430  CD  LYS A  28      -3.696   5.836  -1.110  1.00  0.00           C  
ATOM    431  CE  LYS A  28      -3.977   6.255  -2.555  1.00  0.00           C  
ATOM    432  NZ  LYS A  28      -5.389   6.715  -2.674  1.00  0.00           N  
ATOM    433  H   LYS A  28      -6.277   9.141   0.741  1.00  0.00           H  
ATOM    434  HA  LYS A  28      -3.357   9.094   1.427  1.00  0.00           H  
ATOM    435  HB2 LYS A  28      -4.331   8.607  -1.389  1.00  0.00           H  
ATOM    436  HB3 LYS A  28      -2.762   8.231  -0.677  1.00  0.00           H  
ATOM    437  HG2 LYS A  28      -4.034   6.613   0.865  1.00  0.00           H  
ATOM    438  HG3 LYS A  28      -5.395   6.817  -0.238  1.00  0.00           H  
ATOM    439  HD2 LYS A  28      -2.629   5.797  -0.947  1.00  0.00           H  
ATOM    440  HD3 LYS A  28      -4.124   4.862  -0.930  1.00  0.00           H  
ATOM    441  HE2 LYS A  28      -3.312   7.060  -2.832  1.00  0.00           H  
ATOM    442  HE3 LYS A  28      -3.816   5.413  -3.211  1.00  0.00           H  
ATOM    443  HZ1 LYS A  28      -5.432   7.745  -2.543  1.00  0.00           H  
ATOM    444  HZ2 LYS A  28      -5.968   6.248  -1.946  1.00  0.00           H  
ATOM    445  HZ3 LYS A  28      -5.755   6.472  -3.617  1.00  0.00           H  
ATOM    446  N   ASP A  29      -3.216  11.462   0.683  1.00  0.00           N  
ATOM    447  CA  ASP A  29      -3.153  12.888   0.246  1.00  0.00           C  
ATOM    448  C   ASP A  29      -4.535  13.544   0.389  1.00  0.00           C  
ATOM    449  O   ASP A  29      -5.065  14.095  -0.555  1.00  0.00           O  
ATOM    450  CB  ASP A  29      -2.705  12.950  -1.218  1.00  0.00           C  
ATOM    451  CG  ASP A  29      -1.457  12.086  -1.405  1.00  0.00           C  
ATOM    452  OD1 ASP A  29      -1.583  10.875  -1.338  1.00  0.00           O  
ATOM    453  OD2 ASP A  29      -0.395  12.650  -1.614  1.00  0.00           O  
ATOM    454  H   ASP A  29      -2.582  11.125   1.352  1.00  0.00           H  
ATOM    455  HA  ASP A  29      -2.441  13.418   0.860  1.00  0.00           H  
ATOM    456  HB2 ASP A  29      -3.497  12.582  -1.855  1.00  0.00           H  
ATOM    457  HB3 ASP A  29      -2.475  13.971  -1.483  1.00  0.00           H  
ATOM    458  N   GLY A  30      -5.119  13.502   1.563  1.00  0.00           N  
ATOM    459  CA  GLY A  30      -6.456  14.136   1.759  1.00  0.00           C  
ATOM    460  C   GLY A  30      -7.416  13.713   0.638  1.00  0.00           C  
ATOM    461  O   GLY A  30      -8.496  14.254   0.513  1.00  0.00           O  
ATOM    462  H   GLY A  30      -4.676  13.065   2.319  1.00  0.00           H  
ATOM    463  HA2 GLY A  30      -6.862  13.830   2.717  1.00  0.00           H  
ATOM    464  HA3 GLY A  30      -6.348  15.211   1.747  1.00  0.00           H  
ATOM    465  N   ARG A  31      -7.035  12.754  -0.182  1.00  0.00           N  
ATOM    466  CA  ARG A  31      -7.929  12.304  -1.299  1.00  0.00           C  
ATOM    467  C   ARG A  31      -8.382  10.864  -1.058  1.00  0.00           C  
ATOM    468  O   ARG A  31      -7.591   9.990  -0.760  1.00  0.00           O  
ATOM    469  CB  ARG A  31      -7.159  12.375  -2.623  1.00  0.00           C  
ATOM    470  CG  ARG A  31      -7.074  13.830  -3.089  1.00  0.00           C  
ATOM    471  CD  ARG A  31      -6.240  13.909  -4.369  1.00  0.00           C  
ATOM    472  NE  ARG A  31      -6.271  15.302  -4.895  1.00  0.00           N  
ATOM    473  CZ  ARG A  31      -5.409  15.677  -5.799  1.00  0.00           C  
ATOM    474  NH1 ARG A  31      -4.520  14.831  -6.245  1.00  0.00           N  
ATOM    475  NH2 ARG A  31      -5.434  16.899  -6.258  1.00  0.00           N  
ATOM    476  H   ARG A  31      -6.157  12.330  -0.068  1.00  0.00           H  
ATOM    477  HA  ARG A  31      -8.803  12.937  -1.360  1.00  0.00           H  
ATOM    478  HB2 ARG A  31      -6.163  11.983  -2.480  1.00  0.00           H  
ATOM    479  HB3 ARG A  31      -7.672  11.790  -3.373  1.00  0.00           H  
ATOM    480  HG2 ARG A  31      -8.069  14.202  -3.283  1.00  0.00           H  
ATOM    481  HG3 ARG A  31      -6.608  14.427  -2.321  1.00  0.00           H  
ATOM    482  HD2 ARG A  31      -5.220  13.628  -4.153  1.00  0.00           H  
ATOM    483  HD3 ARG A  31      -6.650  13.235  -5.108  1.00  0.00           H  
ATOM    484  HE  ARG A  31      -6.939  15.937  -4.562  1.00  0.00           H  
ATOM    485 HH11 ARG A  31      -4.500  13.896  -5.893  1.00  0.00           H  
ATOM    486 HH12 ARG A  31      -3.859  15.119  -6.937  1.00  0.00           H  
ATOM    487 HH21 ARG A  31      -6.115  17.547  -5.918  1.00  0.00           H  
ATOM    488 HH22 ARG A  31      -4.773  17.186  -6.951  1.00  0.00           H  
ATOM    489  N   ARG A  32      -9.656  10.616  -1.195  1.00  0.00           N  
ATOM    490  CA  ARG A  32     -10.189   9.240  -0.991  1.00  0.00           C  
ATOM    491  C   ARG A  32     -10.188   8.505  -2.338  1.00  0.00           C  
ATOM    492  O   ARG A  32     -10.650   9.025  -3.334  1.00  0.00           O  
ATOM    493  CB  ARG A  32     -11.625   9.340  -0.452  1.00  0.00           C  
ATOM    494  CG  ARG A  32     -12.008   8.041   0.275  1.00  0.00           C  
ATOM    495  CD  ARG A  32     -11.362   7.985   1.668  1.00  0.00           C  
ATOM    496  NE  ARG A  32     -12.142   7.054   2.533  1.00  0.00           N  
ATOM    497  CZ  ARG A  32     -11.627   6.615   3.648  1.00  0.00           C  
ATOM    498  NH1 ARG A  32     -10.435   6.999   4.014  1.00  0.00           N  
ATOM    499  NH2 ARG A  32     -12.306   5.792   4.400  1.00  0.00           N  
ATOM    500  H   ARG A  32     -10.266  11.340  -1.442  1.00  0.00           H  
ATOM    501  HA  ARG A  32      -9.568   8.708  -0.284  1.00  0.00           H  
ATOM    502  HB2 ARG A  32     -11.695  10.175   0.228  1.00  0.00           H  
ATOM    503  HB3 ARG A  32     -12.309   9.499  -1.274  1.00  0.00           H  
ATOM    504  HG2 ARG A  32     -13.083   7.998   0.378  1.00  0.00           H  
ATOM    505  HG3 ARG A  32     -11.672   7.198  -0.308  1.00  0.00           H  
ATOM    506  HD2 ARG A  32     -10.348   7.625   1.583  1.00  0.00           H  
ATOM    507  HD3 ARG A  32     -11.357   8.968   2.116  1.00  0.00           H  
ATOM    508  HE  ARG A  32     -13.039   6.768   2.260  1.00  0.00           H  
ATOM    509 HH11 ARG A  32      -9.915   7.630   3.437  1.00  0.00           H  
ATOM    510 HH12 ARG A  32     -10.041   6.663   4.869  1.00  0.00           H  
ATOM    511 HH21 ARG A  32     -13.220   5.498   4.121  1.00  0.00           H  
ATOM    512 HH22 ARG A  32     -11.912   5.455   5.255  1.00  0.00           H  
ATOM    513  N   VAL A  33      -9.677   7.299  -2.379  1.00  0.00           N  
ATOM    514  CA  VAL A  33      -9.650   6.530  -3.667  1.00  0.00           C  
ATOM    515  C   VAL A  33     -10.022   5.078  -3.396  1.00  0.00           C  
ATOM    516  O   VAL A  33      -9.787   4.548  -2.327  1.00  0.00           O  
ATOM    517  CB  VAL A  33      -8.252   6.596  -4.290  1.00  0.00           C  
ATOM    518  CG1 VAL A  33      -8.258   5.833  -5.618  1.00  0.00           C  
ATOM    519  CG2 VAL A  33      -7.868   8.060  -4.550  1.00  0.00           C  
ATOM    520  H   VAL A  33      -9.313   6.895  -1.563  1.00  0.00           H  
ATOM    521  HA  VAL A  33     -10.369   6.942  -4.362  1.00  0.00           H  
ATOM    522  HB  VAL A  33      -7.536   6.146  -3.617  1.00  0.00           H  
ATOM    523 HG11 VAL A  33      -7.311   5.973  -6.118  1.00  0.00           H  
ATOM    524 HG12 VAL A  33      -9.054   6.207  -6.244  1.00  0.00           H  
ATOM    525 HG13 VAL A  33      -8.413   4.782  -5.429  1.00  0.00           H  
ATOM    526 HG21 VAL A  33      -7.571   8.526  -3.624  1.00  0.00           H  
ATOM    527 HG22 VAL A  33      -8.715   8.588  -4.964  1.00  0.00           H  
ATOM    528 HG23 VAL A  33      -7.046   8.100  -5.251  1.00  0.00           H  
ATOM    529  N   GLU A  34     -10.612   4.438  -4.367  1.00  0.00           N  
ATOM    530  CA  GLU A  34     -11.031   3.007  -4.204  1.00  0.00           C  
ATOM    531  C   GLU A  34     -10.089   2.095  -5.003  1.00  0.00           C  
ATOM    532  O   GLU A  34      -9.448   2.515  -5.946  1.00  0.00           O  
ATOM    533  CB  GLU A  34     -12.466   2.838  -4.727  1.00  0.00           C  
ATOM    534  CG  GLU A  34     -13.343   4.011  -4.258  1.00  0.00           C  
ATOM    535  CD  GLU A  34     -14.819   3.605  -4.301  1.00  0.00           C  
ATOM    536  OE1 GLU A  34     -15.377   3.588  -5.386  1.00  0.00           O  
ATOM    537  OE2 GLU A  34     -15.364   3.317  -3.249  1.00  0.00           O  
ATOM    538  H   GLU A  34     -10.786   4.906  -5.209  1.00  0.00           H  
ATOM    539  HA  GLU A  34     -10.999   2.727  -3.156  1.00  0.00           H  
ATOM    540  HB2 GLU A  34     -12.454   2.812  -5.809  1.00  0.00           H  
ATOM    541  HB3 GLU A  34     -12.876   1.911  -4.353  1.00  0.00           H  
ATOM    542  HG2 GLU A  34     -13.075   4.284  -3.248  1.00  0.00           H  
ATOM    543  HG3 GLU A  34     -13.190   4.857  -4.911  1.00  0.00           H  
ATOM    544  N   PHE A  35     -10.009   0.845  -4.625  1.00  0.00           N  
ATOM    545  CA  PHE A  35      -9.122  -0.125  -5.342  1.00  0.00           C  
ATOM    546  C   PHE A  35      -9.864  -1.455  -5.480  1.00  0.00           C  
ATOM    547  O   PHE A  35     -10.481  -1.930  -4.546  1.00  0.00           O  
ATOM    548  CB  PHE A  35      -7.848  -0.331  -4.516  1.00  0.00           C  
ATOM    549  CG  PHE A  35      -6.868   0.790  -4.788  1.00  0.00           C  
ATOM    550  CD1 PHE A  35      -6.297   0.916  -6.057  1.00  0.00           C  
ATOM    551  CD2 PHE A  35      -6.524   1.696  -3.774  1.00  0.00           C  
ATOM    552  CE1 PHE A  35      -5.381   1.941  -6.318  1.00  0.00           C  
ATOM    553  CE2 PHE A  35      -5.608   2.724  -4.036  1.00  0.00           C  
ATOM    554  CZ  PHE A  35      -5.036   2.845  -5.308  1.00  0.00           C  
ATOM    555  H   PHE A  35     -10.538   0.537  -3.861  1.00  0.00           H  
ATOM    556  HA  PHE A  35      -8.864   0.243  -6.329  1.00  0.00           H  
ATOM    557  HB2 PHE A  35      -8.103  -0.343  -3.467  1.00  0.00           H  
ATOM    558  HB3 PHE A  35      -7.394  -1.275  -4.786  1.00  0.00           H  
ATOM    559  HD1 PHE A  35      -6.565   0.221  -6.834  1.00  0.00           H  
ATOM    560  HD2 PHE A  35      -6.969   1.604  -2.792  1.00  0.00           H  
ATOM    561  HE1 PHE A  35      -4.941   2.034  -7.301  1.00  0.00           H  
ATOM    562  HE2 PHE A  35      -5.338   3.420  -3.256  1.00  0.00           H  
ATOM    563  HZ  PHE A  35      -4.331   3.637  -5.510  1.00  0.00           H  
ATOM    564  N   THR A  36      -9.804  -2.059  -6.641  1.00  0.00           N  
ATOM    565  CA  THR A  36     -10.498  -3.367  -6.864  1.00  0.00           C  
ATOM    566  C   THR A  36      -9.462  -4.433  -7.215  1.00  0.00           C  
ATOM    567  O   THR A  36      -8.406  -4.139  -7.740  1.00  0.00           O  
ATOM    568  CB  THR A  36     -11.488  -3.223  -8.024  1.00  0.00           C  
ATOM    569  OG1 THR A  36     -10.873  -2.500  -9.082  1.00  0.00           O  
ATOM    570  CG2 THR A  36     -12.730  -2.473  -7.545  1.00  0.00           C  
ATOM    571  H   THR A  36      -9.296  -1.650  -7.372  1.00  0.00           H  
ATOM    572  HA  THR A  36     -11.031  -3.669  -5.973  1.00  0.00           H  
ATOM    573  HB  THR A  36     -11.778  -4.201  -8.377  1.00  0.00           H  
ATOM    574  HG1 THR A  36     -11.176  -1.591  -9.035  1.00  0.00           H  
ATOM    575 HG21 THR A  36     -13.157  -2.990  -6.698  1.00  0.00           H  
ATOM    576 HG22 THR A  36     -13.455  -2.431  -8.344  1.00  0.00           H  
ATOM    577 HG23 THR A  36     -12.454  -1.470  -7.254  1.00  0.00           H  
ATOM    578  N   ALA A  37      -9.753  -5.668  -6.926  1.00  0.00           N  
ATOM    579  CA  ALA A  37      -8.785  -6.755  -7.238  1.00  0.00           C  
ATOM    580  C   ALA A  37      -8.226  -6.591  -8.660  1.00  0.00           C  
ATOM    581  O   ALA A  37      -7.210  -7.166  -8.998  1.00  0.00           O  
ATOM    582  CB  ALA A  37      -9.488  -8.109  -7.125  1.00  0.00           C  
ATOM    583  H   ALA A  37     -10.611  -5.884  -6.489  1.00  0.00           H  
ATOM    584  HA  ALA A  37      -7.973  -6.717  -6.532  1.00  0.00           H  
ATOM    585  HB1 ALA A  37      -8.750  -8.896  -7.092  1.00  0.00           H  
ATOM    586  HB2 ALA A  37     -10.130  -8.253  -7.982  1.00  0.00           H  
ATOM    587  HB3 ALA A  37     -10.082  -8.132  -6.224  1.00  0.00           H  
ATOM    588  N   THR A  38      -8.878  -5.833  -9.503  1.00  0.00           N  
ATOM    589  CA  THR A  38      -8.372  -5.670 -10.895  1.00  0.00           C  
ATOM    590  C   THR A  38      -7.074  -4.855 -10.905  1.00  0.00           C  
ATOM    591  O   THR A  38      -6.291  -4.959 -11.830  1.00  0.00           O  
ATOM    592  CB  THR A  38      -9.430  -4.951 -11.735  1.00  0.00           C  
ATOM    593  OG1 THR A  38     -10.709  -5.507 -11.459  1.00  0.00           O  
ATOM    594  CG2 THR A  38      -9.108  -5.120 -13.220  1.00  0.00           C  
ATOM    595  H   THR A  38      -9.700  -5.383  -9.232  1.00  0.00           H  
ATOM    596  HA  THR A  38      -8.184  -6.645 -11.320  1.00  0.00           H  
ATOM    597  HB  THR A  38      -9.433  -3.900 -11.489  1.00  0.00           H  
ATOM    598  HG1 THR A  38     -10.583  -6.423 -11.204  1.00  0.00           H  
ATOM    599 HG21 THR A  38      -8.169  -4.635 -13.443  1.00  0.00           H  
ATOM    600 HG22 THR A  38      -9.894  -4.673 -13.812  1.00  0.00           H  
ATOM    601 HG23 THR A  38      -9.036  -6.171 -13.456  1.00  0.00           H  
ATOM    602  N   SER A  39      -6.834  -4.042  -9.898  1.00  0.00           N  
ATOM    603  CA  SER A  39      -5.576  -3.219  -9.872  1.00  0.00           C  
ATOM    604  C   SER A  39      -4.671  -3.679  -8.723  1.00  0.00           C  
ATOM    605  O   SER A  39      -3.753  -2.990  -8.331  1.00  0.00           O  
ATOM    606  CB  SER A  39      -5.941  -1.747  -9.679  1.00  0.00           C  
ATOM    607  OG  SER A  39      -6.557  -1.576  -8.409  1.00  0.00           O  
ATOM    608  H   SER A  39      -7.484  -3.965  -9.160  1.00  0.00           H  
ATOM    609  HA  SER A  39      -5.039  -3.326 -10.804  1.00  0.00           H  
ATOM    610  HB2 SER A  39      -5.048  -1.147  -9.725  1.00  0.00           H  
ATOM    611  HB3 SER A  39      -6.618  -1.437 -10.467  1.00  0.00           H  
ATOM    612  HG  SER A  39      -7.279  -2.206  -8.343  1.00  0.00           H  
ATOM    613  N   VAL A  40      -4.917  -4.841  -8.186  1.00  0.00           N  
ATOM    614  CA  VAL A  40      -4.066  -5.346  -7.066  1.00  0.00           C  
ATOM    615  C   VAL A  40      -2.581  -5.215  -7.448  1.00  0.00           C  
ATOM    616  O   VAL A  40      -1.699  -5.354  -6.618  1.00  0.00           O  
ATOM    617  CB  VAL A  40      -4.437  -6.819  -6.782  1.00  0.00           C  
ATOM    618  CG1 VAL A  40      -4.086  -7.703  -7.983  1.00  0.00           C  
ATOM    619  CG2 VAL A  40      -3.689  -7.337  -5.548  1.00  0.00           C  
ATOM    620  H   VAL A  40      -5.659  -5.386  -8.519  1.00  0.00           H  
ATOM    621  HA  VAL A  40      -4.251  -4.752  -6.185  1.00  0.00           H  
ATOM    622  HB  VAL A  40      -5.500  -6.881  -6.603  1.00  0.00           H  
ATOM    623 HG11 VAL A  40      -4.397  -8.718  -7.780  1.00  0.00           H  
ATOM    624 HG12 VAL A  40      -3.019  -7.685  -8.148  1.00  0.00           H  
ATOM    625 HG13 VAL A  40      -4.597  -7.341  -8.862  1.00  0.00           H  
ATOM    626 HG21 VAL A  40      -2.637  -7.413  -5.770  1.00  0.00           H  
ATOM    627 HG22 VAL A  40      -4.071  -8.315  -5.281  1.00  0.00           H  
ATOM    628 HG23 VAL A  40      -3.838  -6.660  -4.723  1.00  0.00           H  
ATOM    629  N   SER A  41      -2.294  -4.942  -8.697  1.00  0.00           N  
ATOM    630  CA  SER A  41      -0.870  -4.810  -9.125  1.00  0.00           C  
ATOM    631  C   SER A  41      -0.356  -3.391  -8.857  1.00  0.00           C  
ATOM    632  O   SER A  41       0.674  -3.205  -8.236  1.00  0.00           O  
ATOM    633  CB  SER A  41      -0.765  -5.109 -10.621  1.00  0.00           C  
ATOM    634  OG  SER A  41      -1.242  -6.423 -10.871  1.00  0.00           O  
ATOM    635  H   SER A  41      -3.013  -4.821  -9.353  1.00  0.00           H  
ATOM    636  HA  SER A  41      -0.263  -5.518  -8.579  1.00  0.00           H  
ATOM    637  HB2 SER A  41      -1.362  -4.403 -11.174  1.00  0.00           H  
ATOM    638  HB3 SER A  41       0.269  -5.024 -10.932  1.00  0.00           H  
ATOM    639  HG  SER A  41      -1.686  -6.734 -10.078  1.00  0.00           H  
ATOM    640  N   ASP A  42      -1.047  -2.385  -9.324  1.00  0.00           N  
ATOM    641  CA  ASP A  42      -0.560  -0.996  -9.090  1.00  0.00           C  
ATOM    642  C   ASP A  42      -0.466  -0.735  -7.586  1.00  0.00           C  
ATOM    643  O   ASP A  42       0.306   0.094  -7.144  1.00  0.00           O  
ATOM    644  CB  ASP A  42      -1.496   0.022  -9.752  1.00  0.00           C  
ATOM    645  CG  ASP A  42      -2.844   0.062  -9.029  1.00  0.00           C  
ATOM    646  OD1 ASP A  42      -3.055  -0.761  -8.157  1.00  0.00           O  
ATOM    647  OD2 ASP A  42      -3.645   0.919  -9.363  1.00  0.00           O  
ATOM    648  H   ASP A  42      -1.871  -2.542  -9.832  1.00  0.00           H  
ATOM    649  HA  ASP A  42       0.427  -0.898  -9.521  1.00  0.00           H  
ATOM    650  HB2 ASP A  42      -1.041   1.001  -9.711  1.00  0.00           H  
ATOM    651  HB3 ASP A  42      -1.651  -0.256 -10.784  1.00  0.00           H  
ATOM    652  N   LEU A  43      -1.223  -1.441  -6.788  1.00  0.00           N  
ATOM    653  CA  LEU A  43      -1.132  -1.222  -5.321  1.00  0.00           C  
ATOM    654  C   LEU A  43       0.170  -1.853  -4.824  1.00  0.00           C  
ATOM    655  O   LEU A  43       0.867  -1.291  -4.003  1.00  0.00           O  
ATOM    656  CB  LEU A  43      -2.332  -1.867  -4.618  1.00  0.00           C  
ATOM    657  CG  LEU A  43      -2.308  -1.545  -3.103  1.00  0.00           C  
ATOM    658  CD1 LEU A  43      -3.023  -0.214  -2.832  1.00  0.00           C  
ATOM    659  CD2 LEU A  43      -3.013  -2.663  -2.325  1.00  0.00           C  
ATOM    660  H   LEU A  43      -1.834  -2.122  -7.150  1.00  0.00           H  
ATOM    661  HA  LEU A  43      -1.120  -0.161  -5.119  1.00  0.00           H  
ATOM    662  HB2 LEU A  43      -3.250  -1.489  -5.057  1.00  0.00           H  
ATOM    663  HB3 LEU A  43      -2.285  -2.931  -4.762  1.00  0.00           H  
ATOM    664  HG  LEU A  43      -1.286  -1.468  -2.760  1.00  0.00           H  
ATOM    665 HD11 LEU A  43      -4.088  -0.376  -2.801  1.00  0.00           H  
ATOM    666 HD12 LEU A  43      -2.791   0.489  -3.617  1.00  0.00           H  
ATOM    667 HD13 LEU A  43      -2.692   0.182  -1.883  1.00  0.00           H  
ATOM    668 HD21 LEU A  43      -2.534  -3.605  -2.537  1.00  0.00           H  
ATOM    669 HD22 LEU A  43      -4.049  -2.712  -2.622  1.00  0.00           H  
ATOM    670 HD23 LEU A  43      -2.951  -2.459  -1.267  1.00  0.00           H  
ATOM    671  N   LYS A  44       0.510  -3.017  -5.317  1.00  0.00           N  
ATOM    672  CA  LYS A  44       1.778  -3.664  -4.867  1.00  0.00           C  
ATOM    673  C   LYS A  44       2.925  -2.654  -5.008  1.00  0.00           C  
ATOM    674  O   LYS A  44       3.836  -2.619  -4.206  1.00  0.00           O  
ATOM    675  CB  LYS A  44       2.062  -4.907  -5.738  1.00  0.00           C  
ATOM    676  CG  LYS A  44       1.507  -6.168  -5.065  1.00  0.00           C  
ATOM    677  CD  LYS A  44       1.757  -7.377  -5.969  1.00  0.00           C  
ATOM    678  CE  LYS A  44       1.165  -8.634  -5.326  1.00  0.00           C  
ATOM    679  NZ  LYS A  44       1.485  -8.649  -3.871  1.00  0.00           N  
ATOM    680  H   LYS A  44      -0.061  -3.460  -5.983  1.00  0.00           H  
ATOM    681  HA  LYS A  44       1.685  -3.953  -3.828  1.00  0.00           H  
ATOM    682  HB2 LYS A  44       1.587  -4.781  -6.701  1.00  0.00           H  
ATOM    683  HB3 LYS A  44       3.128  -5.024  -5.881  1.00  0.00           H  
ATOM    684  HG2 LYS A  44       2.005  -6.315  -4.117  1.00  0.00           H  
ATOM    685  HG3 LYS A  44       0.448  -6.052  -4.901  1.00  0.00           H  
ATOM    686  HD2 LYS A  44       1.291  -7.211  -6.929  1.00  0.00           H  
ATOM    687  HD3 LYS A  44       2.820  -7.512  -6.103  1.00  0.00           H  
ATOM    688  HE2 LYS A  44       0.093  -8.634  -5.459  1.00  0.00           H  
ATOM    689  HE3 LYS A  44       1.585  -9.511  -5.796  1.00  0.00           H  
ATOM    690  HZ1 LYS A  44       1.087  -7.802  -3.418  1.00  0.00           H  
ATOM    691  HZ2 LYS A  44       2.518  -8.658  -3.744  1.00  0.00           H  
ATOM    692  HZ3 LYS A  44       1.075  -9.498  -3.434  1.00  0.00           H  
ATOM    693  N   LYS A  45       2.885  -1.833  -6.022  1.00  0.00           N  
ATOM    694  CA  LYS A  45       3.974  -0.830  -6.211  1.00  0.00           C  
ATOM    695  C   LYS A  45       3.893   0.230  -5.108  1.00  0.00           C  
ATOM    696  O   LYS A  45       4.891   0.635  -4.548  1.00  0.00           O  
ATOM    697  CB  LYS A  45       3.816  -0.159  -7.577  1.00  0.00           C  
ATOM    698  CG  LYS A  45       4.068  -1.186  -8.682  1.00  0.00           C  
ATOM    699  CD  LYS A  45       4.095  -0.482 -10.040  1.00  0.00           C  
ATOM    700  CE  LYS A  45       4.401  -1.502 -11.139  1.00  0.00           C  
ATOM    701  NZ  LYS A  45       4.403  -0.818 -12.463  1.00  0.00           N  
ATOM    702  H   LYS A  45       2.140  -1.877  -6.661  1.00  0.00           H  
ATOM    703  HA  LYS A  45       4.932  -1.326  -6.163  1.00  0.00           H  
ATOM    704  HB2 LYS A  45       2.815   0.235  -7.672  1.00  0.00           H  
ATOM    705  HB3 LYS A  45       4.529   0.646  -7.668  1.00  0.00           H  
ATOM    706  HG2 LYS A  45       5.017  -1.674  -8.510  1.00  0.00           H  
ATOM    707  HG3 LYS A  45       3.279  -1.923  -8.677  1.00  0.00           H  
ATOM    708  HD2 LYS A  45       3.134  -0.026 -10.227  1.00  0.00           H  
ATOM    709  HD3 LYS A  45       4.860   0.280 -10.035  1.00  0.00           H  
ATOM    710  HE2 LYS A  45       5.370  -1.943 -10.960  1.00  0.00           H  
ATOM    711  HE3 LYS A  45       3.647  -2.274 -11.133  1.00  0.00           H  
ATOM    712  HZ1 LYS A  45       5.021  -1.338 -13.120  1.00  0.00           H  
ATOM    713  HZ2 LYS A  45       4.756   0.155 -12.350  1.00  0.00           H  
ATOM    714  HZ3 LYS A  45       3.436  -0.795 -12.844  1.00  0.00           H  
ATOM    715  N   TYR A  46       2.710   0.681  -4.795  1.00  0.00           N  
ATOM    716  CA  TYR A  46       2.553   1.716  -3.731  1.00  0.00           C  
ATOM    717  C   TYR A  46       3.150   1.196  -2.418  1.00  0.00           C  
ATOM    718  O   TYR A  46       3.627   1.956  -1.598  1.00  0.00           O  
ATOM    719  CB  TYR A  46       1.059   2.002  -3.553  1.00  0.00           C  
ATOM    720  CG  TYR A  46       0.814   2.891  -2.348  1.00  0.00           C  
ATOM    721  CD1 TYR A  46       1.411   4.155  -2.274  1.00  0.00           C  
ATOM    722  CD2 TYR A  46      -0.027   2.454  -1.312  1.00  0.00           C  
ATOM    723  CE1 TYR A  46       1.171   4.981  -1.169  1.00  0.00           C  
ATOM    724  CE2 TYR A  46      -0.265   3.281  -0.206  1.00  0.00           C  
ATOM    725  CZ  TYR A  46       0.334   4.544  -0.135  1.00  0.00           C  
ATOM    726  OH  TYR A  46       0.100   5.358   0.954  1.00  0.00           O  
ATOM    727  H   TYR A  46       1.920   0.339  -5.262  1.00  0.00           H  
ATOM    728  HA  TYR A  46       3.062   2.620  -4.027  1.00  0.00           H  
ATOM    729  HB2 TYR A  46       0.686   2.494  -4.438  1.00  0.00           H  
ATOM    730  HB3 TYR A  46       0.541   1.067  -3.421  1.00  0.00           H  
ATOM    731  HD1 TYR A  46       2.053   4.496  -3.071  1.00  0.00           H  
ATOM    732  HD2 TYR A  46      -0.490   1.480  -1.365  1.00  0.00           H  
ATOM    733  HE1 TYR A  46       1.633   5.956  -1.113  1.00  0.00           H  
ATOM    734  HE2 TYR A  46      -0.915   2.945   0.592  1.00  0.00           H  
ATOM    735  HH  TYR A  46       0.795   6.020   0.985  1.00  0.00           H  
ATOM    736  N   ILE A  47       3.135  -0.095  -2.217  1.00  0.00           N  
ATOM    737  CA  ILE A  47       3.709  -0.661  -0.961  1.00  0.00           C  
ATOM    738  C   ILE A  47       5.234  -0.720  -1.083  1.00  0.00           C  
ATOM    739  O   ILE A  47       5.952  -0.547  -0.117  1.00  0.00           O  
ATOM    740  CB  ILE A  47       3.146  -2.070  -0.725  1.00  0.00           C  
ATOM    741  CG1 ILE A  47       1.658  -1.967  -0.372  1.00  0.00           C  
ATOM    742  CG2 ILE A  47       3.893  -2.738   0.434  1.00  0.00           C  
ATOM    743  CD1 ILE A  47       1.033  -3.364  -0.362  1.00  0.00           C  
ATOM    744  H   ILE A  47       2.755  -0.692  -2.896  1.00  0.00           H  
ATOM    745  HA  ILE A  47       3.443  -0.030  -0.131  1.00  0.00           H  
ATOM    746  HB  ILE A  47       3.266  -2.661  -1.621  1.00  0.00           H  
ATOM    747 HG12 ILE A  47       1.551  -1.519   0.605  1.00  0.00           H  
ATOM    748 HG13 ILE A  47       1.152  -1.355  -1.104  1.00  0.00           H  
ATOM    749 HG21 ILE A  47       3.357  -3.621   0.751  1.00  0.00           H  
ATOM    750 HG22 ILE A  47       3.963  -2.047   1.261  1.00  0.00           H  
ATOM    751 HG23 ILE A  47       4.884  -3.016   0.111  1.00  0.00           H  
ATOM    752 HD11 ILE A  47       0.025  -3.304   0.020  1.00  0.00           H  
ATOM    753 HD12 ILE A  47       1.619  -4.015   0.271  1.00  0.00           H  
ATOM    754 HD13 ILE A  47       1.015  -3.758  -1.367  1.00  0.00           H  
ATOM    755  N   ALA A  48       5.735  -0.961  -2.264  1.00  0.00           N  
ATOM    756  CA  ALA A  48       7.211  -1.031  -2.449  1.00  0.00           C  
ATOM    757  C   ALA A  48       7.814   0.378  -2.393  1.00  0.00           C  
ATOM    758  O   ALA A  48       8.884   0.586  -1.854  1.00  0.00           O  
ATOM    759  CB  ALA A  48       7.520  -1.659  -3.810  1.00  0.00           C  
ATOM    760  H   ALA A  48       5.138  -1.097  -3.029  1.00  0.00           H  
ATOM    761  HA  ALA A  48       7.642  -1.638  -1.669  1.00  0.00           H  
ATOM    762  HB1 ALA A  48       8.590  -1.713  -3.947  1.00  0.00           H  
ATOM    763  HB2 ALA A  48       7.086  -1.055  -4.592  1.00  0.00           H  
ATOM    764  HB3 ALA A  48       7.102  -2.655  -3.850  1.00  0.00           H  
ATOM    765  N   GLU A  49       7.143   1.344  -2.960  1.00  0.00           N  
ATOM    766  CA  GLU A  49       7.687   2.732  -2.957  1.00  0.00           C  
ATOM    767  C   GLU A  49       7.716   3.296  -1.533  1.00  0.00           C  
ATOM    768  O   GLU A  49       8.603   4.050  -1.183  1.00  0.00           O  
ATOM    769  CB  GLU A  49       6.817   3.624  -3.848  1.00  0.00           C  
ATOM    770  CG  GLU A  49       7.401   5.038  -3.883  1.00  0.00           C  
ATOM    771  CD  GLU A  49       6.625   5.886  -4.892  1.00  0.00           C  
ATOM    772  OE1 GLU A  49       6.042   5.309  -5.796  1.00  0.00           O  
ATOM    773  OE2 GLU A  49       6.625   7.097  -4.744  1.00  0.00           O  
ATOM    774  H   GLU A  49       6.289   1.154  -3.399  1.00  0.00           H  
ATOM    775  HA  GLU A  49       8.693   2.717  -3.351  1.00  0.00           H  
ATOM    776  HB2 GLU A  49       6.796   3.219  -4.850  1.00  0.00           H  
ATOM    777  HB3 GLU A  49       5.815   3.661  -3.454  1.00  0.00           H  
ATOM    778  HG2 GLU A  49       7.324   5.484  -2.902  1.00  0.00           H  
ATOM    779  HG3 GLU A  49       8.439   4.992  -4.178  1.00  0.00           H  
ATOM    780  N   LEU A  50       6.769   2.948  -0.701  1.00  0.00           N  
ATOM    781  CA  LEU A  50       6.796   3.498   0.694  1.00  0.00           C  
ATOM    782  C   LEU A  50       7.926   2.831   1.482  1.00  0.00           C  
ATOM    783  O   LEU A  50       8.528   3.439   2.343  1.00  0.00           O  
ATOM    784  CB  LEU A  50       5.455   3.278   1.430  1.00  0.00           C  
ATOM    785  CG  LEU A  50       4.370   4.239   0.899  1.00  0.00           C  
ATOM    786  CD1 LEU A  50       3.031   3.927   1.597  1.00  0.00           C  
ATOM    787  CD2 LEU A  50       4.767   5.709   1.176  1.00  0.00           C  
ATOM    788  H   LEU A  50       6.058   2.337  -0.990  1.00  0.00           H  
ATOM    789  HA  LEU A  50       7.005   4.554   0.644  1.00  0.00           H  
ATOM    790  HB2 LEU A  50       5.126   2.258   1.297  1.00  0.00           H  
ATOM    791  HB3 LEU A  50       5.601   3.465   2.483  1.00  0.00           H  
ATOM    792  HG  LEU A  50       4.257   4.090  -0.166  1.00  0.00           H  
ATOM    793 HD11 LEU A  50       2.562   3.083   1.118  1.00  0.00           H  
ATOM    794 HD12 LEU A  50       2.377   4.784   1.524  1.00  0.00           H  
ATOM    795 HD13 LEU A  50       3.206   3.697   2.641  1.00  0.00           H  
ATOM    796 HD21 LEU A  50       3.879   6.309   1.318  1.00  0.00           H  
ATOM    797 HD22 LEU A  50       5.320   6.097   0.334  1.00  0.00           H  
ATOM    798 HD23 LEU A  50       5.382   5.763   2.064  1.00  0.00           H  
ATOM    799  N   GLU A  51       8.234   1.592   1.199  1.00  0.00           N  
ATOM    800  CA  GLU A  51       9.337   0.929   1.949  1.00  0.00           C  
ATOM    801  C   GLU A  51      10.662   1.624   1.614  1.00  0.00           C  
ATOM    802  O   GLU A  51      11.571   1.661   2.419  1.00  0.00           O  
ATOM    803  CB  GLU A  51       9.418  -0.561   1.578  1.00  0.00           C  
ATOM    804  CG  GLU A  51       8.320  -1.336   2.309  1.00  0.00           C  
ATOM    805  CD  GLU A  51       8.646  -1.405   3.802  1.00  0.00           C  
ATOM    806  OE1 GLU A  51       9.789  -1.682   4.127  1.00  0.00           O  
ATOM    807  OE2 GLU A  51       7.747  -1.180   4.596  1.00  0.00           O  
ATOM    808  H   GLU A  51       7.749   1.107   0.498  1.00  0.00           H  
ATOM    809  HA  GLU A  51       9.149   1.024   3.007  1.00  0.00           H  
ATOM    810  HB2 GLU A  51       9.289  -0.679   0.514  1.00  0.00           H  
ATOM    811  HB3 GLU A  51      10.381  -0.954   1.868  1.00  0.00           H  
ATOM    812  HG2 GLU A  51       7.374  -0.836   2.168  1.00  0.00           H  
ATOM    813  HG3 GLU A  51       8.261  -2.338   1.910  1.00  0.00           H  
ATOM    814  N   VAL A  52      10.782   2.181   0.434  1.00  0.00           N  
ATOM    815  CA  VAL A  52      12.051   2.872   0.063  1.00  0.00           C  
ATOM    816  C   VAL A  52      12.056   4.293   0.638  1.00  0.00           C  
ATOM    817  O   VAL A  52      13.095   4.901   0.797  1.00  0.00           O  
ATOM    818  CB  VAL A  52      12.175   2.940  -1.464  1.00  0.00           C  
ATOM    819  CG1 VAL A  52      13.390   3.790  -1.844  1.00  0.00           C  
ATOM    820  CG2 VAL A  52      12.349   1.528  -2.031  1.00  0.00           C  
ATOM    821  H   VAL A  52      10.038   2.148  -0.207  1.00  0.00           H  
ATOM    822  HA  VAL A  52      12.889   2.323   0.468  1.00  0.00           H  
ATOM    823  HB  VAL A  52      11.282   3.387  -1.876  1.00  0.00           H  
ATOM    824 HG11 VAL A  52      14.240   3.490  -1.249  1.00  0.00           H  
ATOM    825 HG12 VAL A  52      13.172   4.832  -1.662  1.00  0.00           H  
ATOM    826 HG13 VAL A  52      13.615   3.648  -2.891  1.00  0.00           H  
ATOM    827 HG21 VAL A  52      11.405   1.005  -1.990  1.00  0.00           H  
ATOM    828 HG22 VAL A  52      13.083   0.993  -1.447  1.00  0.00           H  
ATOM    829 HG23 VAL A  52      12.682   1.591  -3.056  1.00  0.00           H  
ATOM    830  N   GLN A  53      10.905   4.830   0.951  1.00  0.00           N  
ATOM    831  CA  GLN A  53      10.851   6.213   1.515  1.00  0.00           C  
ATOM    832  C   GLN A  53      10.909   6.127   3.039  1.00  0.00           C  
ATOM    833  O   GLN A  53      11.029   7.123   3.723  1.00  0.00           O  
ATOM    834  CB  GLN A  53       9.548   6.897   1.083  1.00  0.00           C  
ATOM    835  CG  GLN A  53       9.597   7.183  -0.419  1.00  0.00           C  
ATOM    836  CD  GLN A  53       8.341   7.952  -0.833  1.00  0.00           C  
ATOM    837  OE1 GLN A  53       7.656   7.567  -1.759  1.00  0.00           O  
ATOM    838  NE2 GLN A  53       8.007   9.033  -0.182  1.00  0.00           N  
ATOM    839  H   GLN A  53      10.075   4.324   0.821  1.00  0.00           H  
ATOM    840  HA  GLN A  53      11.695   6.787   1.156  1.00  0.00           H  
ATOM    841  HB2 GLN A  53       8.708   6.254   1.300  1.00  0.00           H  
ATOM    842  HB3 GLN A  53       9.436   7.829   1.619  1.00  0.00           H  
ATOM    843  HG2 GLN A  53      10.472   7.773  -0.645  1.00  0.00           H  
ATOM    844  HG3 GLN A  53       9.640   6.250  -0.961  1.00  0.00           H  
ATOM    845 HE21 GLN A  53       8.560   9.345   0.565  1.00  0.00           H  
ATOM    846 HE22 GLN A  53       7.205   9.533  -0.439  1.00  0.00           H  
ATOM    847  N   THR A  54      10.818   4.933   3.569  1.00  0.00           N  
ATOM    848  CA  THR A  54      10.858   4.735   5.050  1.00  0.00           C  
ATOM    849  C   THR A  54      12.000   3.762   5.382  1.00  0.00           C  
ATOM    850  O   THR A  54      12.514   3.743   6.482  1.00  0.00           O  
ATOM    851  CB  THR A  54       9.479   4.187   5.495  1.00  0.00           C  
ATOM    852  OG1 THR A  54       8.778   5.213   6.183  1.00  0.00           O  
ATOM    853  CG2 THR A  54       9.610   2.968   6.420  1.00  0.00           C  
ATOM    854  H   THR A  54      10.721   4.150   2.985  1.00  0.00           H  
ATOM    855  HA  THR A  54      11.045   5.678   5.546  1.00  0.00           H  
ATOM    856  HB  THR A  54       8.916   3.905   4.617  1.00  0.00           H  
ATOM    857  HG1 THR A  54       9.270   5.427   6.978  1.00  0.00           H  
ATOM    858 HG21 THR A  54       8.635   2.698   6.796  1.00  0.00           H  
ATOM    859 HG22 THR A  54      10.261   3.211   7.247  1.00  0.00           H  
ATOM    860 HG23 THR A  54      10.026   2.140   5.865  1.00  0.00           H  
ATOM    861  N   GLY A  55      12.397   2.958   4.434  1.00  0.00           N  
ATOM    862  CA  GLY A  55      13.499   1.989   4.688  1.00  0.00           C  
ATOM    863  C   GLY A  55      14.739   2.745   5.182  1.00  0.00           C  
ATOM    864  O   GLY A  55      14.669   3.912   5.510  1.00  0.00           O  
ATOM    865  H   GLY A  55      11.967   2.991   3.553  1.00  0.00           H  
ATOM    866  HA2 GLY A  55      13.182   1.276   5.439  1.00  0.00           H  
ATOM    867  HA3 GLY A  55      13.734   1.469   3.772  1.00  0.00           H  
ATOM    868  N   MET A  56      15.879   2.098   5.240  1.00  0.00           N  
ATOM    869  CA  MET A  56      17.106   2.798   5.713  1.00  0.00           C  
ATOM    870  C   MET A  56      18.345   2.041   5.232  1.00  0.00           C  
ATOM    871  O   MET A  56      19.272   1.806   5.982  1.00  0.00           O  
ATOM    872  CB  MET A  56      17.104   2.876   7.246  1.00  0.00           C  
ATOM    873  CG  MET A  56      16.923   1.478   7.850  1.00  0.00           C  
ATOM    874  SD  MET A  56      15.207   0.939   7.634  1.00  0.00           S  
ATOM    875  CE  MET A  56      15.453  -0.791   8.108  1.00  0.00           C  
ATOM    876  H   MET A  56      15.928   1.156   4.973  1.00  0.00           H  
ATOM    877  HA  MET A  56      17.123   3.800   5.306  1.00  0.00           H  
ATOM    878  HB2 MET A  56      18.043   3.291   7.583  1.00  0.00           H  
ATOM    879  HB3 MET A  56      16.294   3.511   7.570  1.00  0.00           H  
ATOM    880  HG2 MET A  56      17.584   0.780   7.361  1.00  0.00           H  
ATOM    881  HG3 MET A  56      17.157   1.512   8.904  1.00  0.00           H  
ATOM    882  HE1 MET A  56      16.132  -1.262   7.411  1.00  0.00           H  
ATOM    883  HE2 MET A  56      14.507  -1.308   8.090  1.00  0.00           H  
ATOM    884  HE3 MET A  56      15.866  -0.834   9.106  1.00  0.00           H  
ATOM    885  N   THR A  57      18.370   1.659   3.983  1.00  0.00           N  
ATOM    886  CA  THR A  57      19.552   0.920   3.447  1.00  0.00           C  
ATOM    887  C   THR A  57      20.582   1.925   2.935  1.00  0.00           C  
ATOM    888  O   THR A  57      20.554   3.089   3.282  1.00  0.00           O  
ATOM    889  CB  THR A  57      19.114   0.016   2.284  1.00  0.00           C  
ATOM    890  OG1 THR A  57      20.198  -0.822   1.908  1.00  0.00           O  
ATOM    891  CG2 THR A  57      18.692   0.875   1.086  1.00  0.00           C  
ATOM    892  H   THR A  57      17.613   1.864   3.395  1.00  0.00           H  
ATOM    893  HA  THR A  57      19.991   0.315   4.227  1.00  0.00           H  
ATOM    894  HB  THR A  57      18.281  -0.595   2.596  1.00  0.00           H  
ATOM    895  HG1 THR A  57      20.060  -1.093   0.996  1.00  0.00           H  
ATOM    896 HG21 THR A  57      18.020   1.652   1.419  1.00  0.00           H  
ATOM    897 HG22 THR A  57      18.191   0.255   0.357  1.00  0.00           H  
ATOM    898 HG23 THR A  57      19.568   1.326   0.634  1.00  0.00           H  
ATOM    899  N   GLN A  58      21.475   1.486   2.093  1.00  0.00           N  
ATOM    900  CA  GLN A  58      22.490   2.416   1.536  1.00  0.00           C  
ATOM    901  C   GLN A  58      23.285   1.697   0.442  1.00  0.00           C  
ATOM    902  O   GLN A  58      22.724   1.064  -0.429  1.00  0.00           O  
ATOM    903  CB  GLN A  58      23.439   2.880   2.652  1.00  0.00           C  
ATOM    904  CG  GLN A  58      24.132   4.183   2.235  1.00  0.00           C  
ATOM    905  CD  GLN A  58      25.248   4.510   3.229  1.00  0.00           C  
ATOM    906  OE1 GLN A  58      25.442   5.655   3.586  1.00  0.00           O  
ATOM    907  NE2 GLN A  58      25.994   3.546   3.693  1.00  0.00           N  
ATOM    908  H   GLN A  58      21.466   0.547   1.813  1.00  0.00           H  
ATOM    909  HA  GLN A  58      21.983   3.268   1.109  1.00  0.00           H  
ATOM    910  HB2 GLN A  58      22.875   3.048   3.557  1.00  0.00           H  
ATOM    911  HB3 GLN A  58      24.187   2.121   2.834  1.00  0.00           H  
ATOM    912  HG2 GLN A  58      24.551   4.068   1.246  1.00  0.00           H  
ATOM    913  HG3 GLN A  58      23.411   4.987   2.230  1.00  0.00           H  
ATOM    914 HE21 GLN A  58      25.839   2.623   3.405  1.00  0.00           H  
ATOM    915 HE22 GLN A  58      26.712   3.746   4.330  1.00  0.00           H  
ATOM    916  N   ARG A  59      24.585   1.792   0.480  1.00  0.00           N  
ATOM    917  CA  ARG A  59      25.412   1.115  -0.556  1.00  0.00           C  
ATOM    918  C   ARG A  59      26.888   1.199  -0.163  1.00  0.00           C  
ATOM    919  O   ARG A  59      27.334   2.177   0.404  1.00  0.00           O  
ATOM    920  CB  ARG A  59      25.204   1.809  -1.904  1.00  0.00           C  
ATOM    921  CG  ARG A  59      25.893   1.001  -3.004  1.00  0.00           C  
ATOM    922  CD  ARG A  59      25.606   1.642  -4.363  1.00  0.00           C  
ATOM    923  NE  ARG A  59      26.211   0.809  -5.440  1.00  0.00           N  
ATOM    924  CZ  ARG A  59      25.849   0.985  -6.681  1.00  0.00           C  
ATOM    925  NH1 ARG A  59      24.959   1.891  -6.979  1.00  0.00           N  
ATOM    926  NH2 ARG A  59      26.378   0.254  -7.624  1.00  0.00           N  
ATOM    927  H   ARG A  59      25.018   2.307   1.193  1.00  0.00           H  
ATOM    928  HA  ARG A  59      25.118   0.080  -0.635  1.00  0.00           H  
ATOM    929  HB2 ARG A  59      24.147   1.878  -2.114  1.00  0.00           H  
ATOM    930  HB3 ARG A  59      25.629   2.801  -1.868  1.00  0.00           H  
ATOM    931  HG2 ARG A  59      26.959   0.991  -2.828  1.00  0.00           H  
ATOM    932  HG3 ARG A  59      25.516  -0.009  -2.999  1.00  0.00           H  
ATOM    933  HD2 ARG A  59      24.540   1.707  -4.513  1.00  0.00           H  
ATOM    934  HD3 ARG A  59      26.035   2.633  -4.392  1.00  0.00           H  
ATOM    935  HE  ARG A  59      26.880   0.128  -5.216  1.00  0.00           H  
ATOM    936 HH11 ARG A  59      24.553   2.450  -6.257  1.00  0.00           H  
ATOM    937 HH12 ARG A  59      24.681   2.025  -7.931  1.00  0.00           H  
ATOM    938 HH21 ARG A  59      27.060  -0.439  -7.396  1.00  0.00           H  
ATOM    939 HH22 ARG A  59      26.101   0.389  -8.575  1.00  0.00           H  
ATOM    940  N   ARG A  60      27.650   0.183  -0.460  1.00  0.00           N  
ATOM    941  CA  ARG A  60      29.095   0.209  -0.102  1.00  0.00           C  
ATOM    942  C   ARG A  60      29.823  -0.914  -0.850  1.00  0.00           C  
ATOM    943  O   ARG A  60      29.721  -1.036  -2.054  1.00  0.00           O  
ATOM    944  CB  ARG A  60      29.245   0.014   1.412  1.00  0.00           C  
ATOM    945  CG  ARG A  60      30.623   0.503   1.866  1.00  0.00           C  
ATOM    946  CD  ARG A  60      30.759   0.317   3.379  1.00  0.00           C  
ATOM    947  NE  ARG A  60      30.858  -1.137   3.691  1.00  0.00           N  
ATOM    948  CZ  ARG A  60      31.270  -1.525   4.867  1.00  0.00           C  
ATOM    949  NH1 ARG A  60      31.590  -0.640   5.771  1.00  0.00           N  
ATOM    950  NH2 ARG A  60      31.360  -2.798   5.139  1.00  0.00           N  
ATOM    951  H   ARG A  60      27.272  -0.596  -0.919  1.00  0.00           H  
ATOM    952  HA  ARG A  60      29.517   1.161  -0.388  1.00  0.00           H  
ATOM    953  HB2 ARG A  60      28.479   0.581   1.922  1.00  0.00           H  
ATOM    954  HB3 ARG A  60      29.137  -1.032   1.657  1.00  0.00           H  
ATOM    955  HG2 ARG A  60      31.391  -0.064   1.363  1.00  0.00           H  
ATOM    956  HG3 ARG A  60      30.732   1.551   1.625  1.00  0.00           H  
ATOM    957  HD2 ARG A  60      31.648   0.821   3.726  1.00  0.00           H  
ATOM    958  HD3 ARG A  60      29.892   0.734   3.872  1.00  0.00           H  
ATOM    959  HE  ARG A  60      30.617  -1.802   3.013  1.00  0.00           H  
ATOM    960 HH11 ARG A  60      31.519   0.336   5.563  1.00  0.00           H  
ATOM    961 HH12 ARG A  60      31.904  -0.937   6.672  1.00  0.00           H  
ATOM    962 HH21 ARG A  60      31.114  -3.476   4.447  1.00  0.00           H  
ATOM    963 HH22 ARG A  60      31.675  -3.095   6.041  1.00  0.00           H  
ATOM    964  N   ARG A  61      30.558  -1.733  -0.149  1.00  0.00           N  
ATOM    965  CA  ARG A  61      31.288  -2.843  -0.824  1.00  0.00           C  
ATOM    966  C   ARG A  61      31.825  -3.812   0.231  1.00  0.00           C  
ATOM    967  O   ARG A  61      32.910  -4.343   0.104  1.00  0.00           O  
ATOM    968  CB  ARG A  61      32.455  -2.268  -1.631  1.00  0.00           C  
ATOM    969  CG  ARG A  61      33.263  -1.312  -0.751  1.00  0.00           C  
ATOM    970  CD  ARG A  61      34.561  -0.932  -1.466  1.00  0.00           C  
ATOM    971  NE  ARG A  61      35.326  -2.166  -1.798  1.00  0.00           N  
ATOM    972  CZ  ARG A  61      36.302  -2.116  -2.662  1.00  0.00           C  
ATOM    973  NH1 ARG A  61      36.607  -0.983  -3.236  1.00  0.00           N  
ATOM    974  NH2 ARG A  61      36.974  -3.196  -2.952  1.00  0.00           N  
ATOM    975  H   ARG A  61      30.629  -1.619   0.822  1.00  0.00           H  
ATOM    976  HA  ARG A  61      30.615  -3.366  -1.486  1.00  0.00           H  
ATOM    977  HB2 ARG A  61      33.090  -3.074  -1.967  1.00  0.00           H  
ATOM    978  HB3 ARG A  61      32.071  -1.730  -2.484  1.00  0.00           H  
ATOM    979  HG2 ARG A  61      32.683  -0.421  -0.560  1.00  0.00           H  
ATOM    980  HG3 ARG A  61      33.499  -1.796   0.185  1.00  0.00           H  
ATOM    981  HD2 ARG A  61      34.327  -0.398  -2.376  1.00  0.00           H  
ATOM    982  HD3 ARG A  61      35.156  -0.302  -0.821  1.00  0.00           H  
ATOM    983  HE  ARG A  61      35.096  -3.016  -1.368  1.00  0.00           H  
ATOM    984 HH11 ARG A  61      36.093  -0.156  -3.013  1.00  0.00           H  
ATOM    985 HH12 ARG A  61      37.355  -0.944  -3.897  1.00  0.00           H  
ATOM    986 HH21 ARG A  61      36.740  -4.063  -2.513  1.00  0.00           H  
ATOM    987 HH22 ARG A  61      37.722  -3.157  -3.614  1.00  0.00           H  
ATOM    988  N   GLY A  62      31.074  -4.045   1.272  1.00  0.00           N  
ATOM    989  CA  GLY A  62      31.542  -4.978   2.334  1.00  0.00           C  
ATOM    990  C   GLY A  62      31.421  -6.420   1.838  1.00  0.00           C  
ATOM    991  O   GLY A  62      31.875  -7.308   2.541  1.00  0.00           O  
ATOM    992  OXT GLY A  62      30.878  -6.612   0.763  1.00  0.00           O  
ATOM    993  H   GLY A  62      30.202  -3.605   1.355  1.00  0.00           H  
ATOM    994  HA2 GLY A  62      32.573  -4.764   2.574  1.00  0.00           H  
ATOM    995  HA3 GLY A  62      30.932  -4.854   3.217  1.00  0.00           H  
TER     996      GLY A  62
ENDMDL
MODEL       4
ATOM      1  N   MET A   1       7.651  11.714   8.043  1.00  0.00           N  
ATOM      2  CA  MET A   1       8.426  11.004   6.987  1.00  0.00           C  
ATOM      3  C   MET A   1       8.264   9.493   7.164  1.00  0.00           C  
ATOM      4  O   MET A   1       8.205   8.749   6.206  1.00  0.00           O  
ATOM      5  CB  MET A   1       9.907  11.374   7.106  1.00  0.00           C  
ATOM      6  CG  MET A   1      10.084  12.868   6.830  1.00  0.00           C  
ATOM      7  SD  MET A   1      11.842  13.292   6.910  1.00  0.00           S  
ATOM      8  CE  MET A   1      11.716  14.922   6.136  1.00  0.00           C  
ATOM      9  H1  MET A   1       6.790  11.174   8.265  1.00  0.00           H  
ATOM     10  H2  MET A   1       7.388  12.661   7.702  1.00  0.00           H  
ATOM     11  H3  MET A   1       8.232  11.802   8.900  1.00  0.00           H  
ATOM     12  HA  MET A   1       8.059  11.295   6.014  1.00  0.00           H  
ATOM     13  HB2 MET A   1      10.254  11.147   8.104  1.00  0.00           H  
ATOM     14  HB3 MET A   1      10.478  10.807   6.387  1.00  0.00           H  
ATOM     15  HG2 MET A   1       9.702  13.100   5.846  1.00  0.00           H  
ATOM     16  HG3 MET A   1       9.542  13.437   7.570  1.00  0.00           H  
ATOM     17  HE1 MET A   1      10.910  15.477   6.595  1.00  0.00           H  
ATOM     18  HE2 MET A   1      11.517  14.808   5.082  1.00  0.00           H  
ATOM     19  HE3 MET A   1      12.648  15.455   6.268  1.00  0.00           H  
ATOM     20  N   VAL A   2       8.191   9.033   8.384  1.00  0.00           N  
ATOM     21  CA  VAL A   2       8.032   7.570   8.624  1.00  0.00           C  
ATOM     22  C   VAL A   2       6.550   7.191   8.500  1.00  0.00           C  
ATOM     23  O   VAL A   2       5.750   7.491   9.363  1.00  0.00           O  
ATOM     24  CB  VAL A   2       8.549   7.228  10.033  1.00  0.00           C  
ATOM     25  CG1 VAL A   2      10.050   7.540  10.111  1.00  0.00           C  
ATOM     26  CG2 VAL A   2       7.793   8.051  11.099  1.00  0.00           C  
ATOM     27  H   VAL A   2       8.240   9.651   9.143  1.00  0.00           H  
ATOM     28  HA  VAL A   2       8.604   7.021   7.890  1.00  0.00           H  
ATOM     29  HB  VAL A   2       8.398   6.173  10.219  1.00  0.00           H  
ATOM     30 HG11 VAL A   2      10.606   6.777   9.588  1.00  0.00           H  
ATOM     31 HG12 VAL A   2      10.358   7.565  11.146  1.00  0.00           H  
ATOM     32 HG13 VAL A   2      10.242   8.502   9.657  1.00  0.00           H  
ATOM     33 HG21 VAL A   2       8.416   8.174  11.975  1.00  0.00           H  
ATOM     34 HG22 VAL A   2       6.889   7.535  11.383  1.00  0.00           H  
ATOM     35 HG23 VAL A   2       7.542   9.025  10.701  1.00  0.00           H  
ATOM     36  N   ARG A   3       6.166   6.539   7.428  1.00  0.00           N  
ATOM     37  CA  ARG A   3       4.732   6.155   7.271  1.00  0.00           C  
ATOM     38  C   ARG A   3       4.476   4.859   8.052  1.00  0.00           C  
ATOM     39  O   ARG A   3       3.624   4.068   7.705  1.00  0.00           O  
ATOM     40  CB  ARG A   3       4.416   5.953   5.771  1.00  0.00           C  
ATOM     41  CG  ARG A   3       3.874   7.254   5.159  1.00  0.00           C  
ATOM     42  CD  ARG A   3       4.954   8.336   5.194  1.00  0.00           C  
ATOM     43  NE  ARG A   3       6.072   7.954   4.285  1.00  0.00           N  
ATOM     44  CZ  ARG A   3       6.943   8.850   3.912  1.00  0.00           C  
ATOM     45  NH1 ARG A   3       6.833  10.081   4.329  1.00  0.00           N  
ATOM     46  NH2 ARG A   3       7.924   8.517   3.119  1.00  0.00           N  
ATOM     47  H   ARG A   3       6.817   6.302   6.729  1.00  0.00           H  
ATOM     48  HA  ARG A   3       4.110   6.941   7.678  1.00  0.00           H  
ATOM     49  HB2 ARG A   3       5.321   5.669   5.254  1.00  0.00           H  
ATOM     50  HB3 ARG A   3       3.678   5.174   5.650  1.00  0.00           H  
ATOM     51  HG2 ARG A   3       3.582   7.072   4.134  1.00  0.00           H  
ATOM     52  HG3 ARG A   3       3.014   7.586   5.722  1.00  0.00           H  
ATOM     53  HD2 ARG A   3       4.530   9.276   4.868  1.00  0.00           H  
ATOM     54  HD3 ARG A   3       5.329   8.441   6.201  1.00  0.00           H  
ATOM     55  HE  ARG A   3       6.153   7.030   3.970  1.00  0.00           H  
ATOM     56 HH11 ARG A   3       6.080  10.338   4.936  1.00  0.00           H  
ATOM     57 HH12 ARG A   3       7.501  10.768   4.043  1.00  0.00           H  
ATOM     58 HH21 ARG A   3       8.009   7.573   2.796  1.00  0.00           H  
ATOM     59 HH22 ARG A   3       8.591   9.204   2.831  1.00  0.00           H  
ATOM     60  N   GLN A   4       5.213   4.642   9.102  1.00  0.00           N  
ATOM     61  CA  GLN A   4       5.025   3.400   9.914  1.00  0.00           C  
ATOM     62  C   GLN A   4       3.528   3.140  10.150  1.00  0.00           C  
ATOM     63  O   GLN A   4       3.067   2.015  10.081  1.00  0.00           O  
ATOM     64  CB  GLN A   4       5.728   3.568  11.264  1.00  0.00           C  
ATOM     65  CG  GLN A   4       7.240   3.418  11.079  1.00  0.00           C  
ATOM     66  CD  GLN A   4       7.585   1.942  10.862  1.00  0.00           C  
ATOM     67  OE1 GLN A   4       7.560   1.459   9.748  1.00  0.00           O  
ATOM     68  NE2 GLN A   4       7.907   1.204  11.888  1.00  0.00           N  
ATOM     69  H   GLN A   4       5.898   5.297   9.358  1.00  0.00           H  
ATOM     70  HA  GLN A   4       5.457   2.562   9.390  1.00  0.00           H  
ATOM     71  HB2 GLN A   4       5.509   4.548  11.664  1.00  0.00           H  
ATOM     72  HB3 GLN A   4       5.376   2.813  11.952  1.00  0.00           H  
ATOM     73  HG2 GLN A   4       7.555   3.991  10.219  1.00  0.00           H  
ATOM     74  HG3 GLN A   4       7.750   3.779  11.959  1.00  0.00           H  
ATOM     75 HE21 GLN A   4       7.928   1.593  12.786  1.00  0.00           H  
ATOM     76 HE22 GLN A   4       8.130   0.258  11.759  1.00  0.00           H  
ATOM     77  N   GLU A   5       2.770   4.164  10.438  1.00  0.00           N  
ATOM     78  CA  GLU A   5       1.302   3.969  10.693  1.00  0.00           C  
ATOM     79  C   GLU A   5       0.570   3.663   9.374  1.00  0.00           C  
ATOM     80  O   GLU A   5      -0.052   2.628   9.228  1.00  0.00           O  
ATOM     81  CB  GLU A   5       0.725   5.255  11.325  1.00  0.00           C  
ATOM     82  CG  GLU A   5       0.816   5.186  12.858  1.00  0.00           C  
ATOM     83  CD  GLU A   5       0.382   6.526  13.454  1.00  0.00           C  
ATOM     84  OE1 GLU A   5      -0.804   6.815  13.411  1.00  0.00           O  
ATOM     85  OE2 GLU A   5       1.241   7.241  13.944  1.00  0.00           O  
ATOM     86  H   GLU A   5       3.166   5.065  10.494  1.00  0.00           H  
ATOM     87  HA  GLU A   5       1.157   3.132  11.373  1.00  0.00           H  
ATOM     88  HB2 GLU A   5       1.288   6.108  10.973  1.00  0.00           H  
ATOM     89  HB3 GLU A   5      -0.312   5.372  11.039  1.00  0.00           H  
ATOM     90  HG2 GLU A   5       0.167   4.403  13.221  1.00  0.00           H  
ATOM     91  HG3 GLU A   5       1.833   4.976  13.154  1.00  0.00           H  
ATOM     92  N   GLU A   6       0.623   4.555   8.423  1.00  0.00           N  
ATOM     93  CA  GLU A   6      -0.087   4.309   7.130  1.00  0.00           C  
ATOM     94  C   GLU A   6       0.401   2.990   6.527  1.00  0.00           C  
ATOM     95  O   GLU A   6      -0.363   2.230   5.967  1.00  0.00           O  
ATOM     96  CB  GLU A   6       0.188   5.448   6.134  1.00  0.00           C  
ATOM     97  CG  GLU A   6      -0.410   6.783   6.639  1.00  0.00           C  
ATOM     98  CD  GLU A   6      -0.850   7.645   5.448  1.00  0.00           C  
ATOM     99  OE1 GLU A   6      -1.892   7.353   4.883  1.00  0.00           O  
ATOM    100  OE2 GLU A   6      -0.139   8.581   5.123  1.00  0.00           O  
ATOM    101  H   GLU A   6       1.121   5.382   8.563  1.00  0.00           H  
ATOM    102  HA  GLU A   6      -1.150   4.244   7.314  1.00  0.00           H  
ATOM    103  HB2 GLU A   6       1.253   5.557   6.007  1.00  0.00           H  
ATOM    104  HB3 GLU A   6      -0.256   5.190   5.182  1.00  0.00           H  
ATOM    105  HG2 GLU A   6      -1.267   6.588   7.269  1.00  0.00           H  
ATOM    106  HG3 GLU A   6       0.336   7.325   7.204  1.00  0.00           H  
ATOM    107  N   LEU A   7       1.670   2.718   6.639  1.00  0.00           N  
ATOM    108  CA  LEU A   7       2.221   1.453   6.078  1.00  0.00           C  
ATOM    109  C   LEU A   7       1.375   0.274   6.575  1.00  0.00           C  
ATOM    110  O   LEU A   7       0.877  -0.518   5.801  1.00  0.00           O  
ATOM    111  CB  LEU A   7       3.672   1.296   6.559  1.00  0.00           C  
ATOM    112  CG  LEU A   7       4.190  -0.127   6.302  1.00  0.00           C  
ATOM    113  CD1 LEU A   7       3.976  -0.500   4.836  1.00  0.00           C  
ATOM    114  CD2 LEU A   7       5.686  -0.180   6.625  1.00  0.00           C  
ATOM    115  H   LEU A   7       2.264   3.347   7.095  1.00  0.00           H  
ATOM    116  HA  LEU A   7       2.198   1.496   4.996  1.00  0.00           H  
ATOM    117  HB2 LEU A   7       4.298   2.002   6.034  1.00  0.00           H  
ATOM    118  HB3 LEU A   7       3.714   1.501   7.616  1.00  0.00           H  
ATOM    119  HG  LEU A   7       3.665  -0.827   6.935  1.00  0.00           H  
ATOM    120 HD11 LEU A   7       2.930  -0.699   4.664  1.00  0.00           H  
ATOM    121 HD12 LEU A   7       4.551  -1.383   4.603  1.00  0.00           H  
ATOM    122 HD13 LEU A   7       4.296   0.314   4.208  1.00  0.00           H  
ATOM    123 HD21 LEU A   7       5.829  -0.052   7.688  1.00  0.00           H  
ATOM    124 HD22 LEU A   7       6.197   0.610   6.096  1.00  0.00           H  
ATOM    125 HD23 LEU A   7       6.086  -1.135   6.321  1.00  0.00           H  
ATOM    126  N   ALA A   8       1.220   0.153   7.866  1.00  0.00           N  
ATOM    127  CA  ALA A   8       0.418  -0.974   8.423  1.00  0.00           C  
ATOM    128  C   ALA A   8      -0.977  -0.989   7.793  1.00  0.00           C  
ATOM    129  O   ALA A   8      -1.578  -2.031   7.621  1.00  0.00           O  
ATOM    130  CB  ALA A   8       0.288  -0.801   9.938  1.00  0.00           C  
ATOM    131  H   ALA A   8       1.637   0.802   8.470  1.00  0.00           H  
ATOM    132  HA  ALA A   8       0.918  -1.907   8.212  1.00  0.00           H  
ATOM    133  HB1 ALA A   8       0.006   0.217  10.161  1.00  0.00           H  
ATOM    134  HB2 ALA A   8       1.234  -1.023  10.408  1.00  0.00           H  
ATOM    135  HB3 ALA A   8      -0.468  -1.475  10.313  1.00  0.00           H  
ATOM    136  N   ALA A   9      -1.502   0.156   7.455  1.00  0.00           N  
ATOM    137  CA  ALA A   9      -2.862   0.202   6.847  1.00  0.00           C  
ATOM    138  C   ALA A   9      -2.821  -0.358   5.422  1.00  0.00           C  
ATOM    139  O   ALA A   9      -3.738  -1.020   4.980  1.00  0.00           O  
ATOM    140  CB  ALA A   9      -3.353   1.650   6.811  1.00  0.00           C  
ATOM    141  H   ALA A   9      -1.005   0.987   7.607  1.00  0.00           H  
ATOM    142  HA  ALA A   9      -3.540  -0.390   7.444  1.00  0.00           H  
ATOM    143  HB1 ALA A   9      -3.233   2.095   7.788  1.00  0.00           H  
ATOM    144  HB2 ALA A   9      -4.397   1.669   6.533  1.00  0.00           H  
ATOM    145  HB3 ALA A   9      -2.778   2.208   6.088  1.00  0.00           H  
ATOM    146  N   ALA A  10      -1.768  -0.095   4.698  1.00  0.00           N  
ATOM    147  CA  ALA A  10      -1.678  -0.610   3.301  1.00  0.00           C  
ATOM    148  C   ALA A  10      -1.612  -2.141   3.318  1.00  0.00           C  
ATOM    149  O   ALA A  10      -2.241  -2.810   2.520  1.00  0.00           O  
ATOM    150  CB  ALA A  10      -0.419  -0.054   2.633  1.00  0.00           C  
ATOM    151  H   ALA A  10      -1.038   0.444   5.069  1.00  0.00           H  
ATOM    152  HA  ALA A  10      -2.549  -0.295   2.745  1.00  0.00           H  
ATOM    153  HB1 ALA A  10      -0.423   1.024   2.698  1.00  0.00           H  
ATOM    154  HB2 ALA A  10      -0.401  -0.352   1.594  1.00  0.00           H  
ATOM    155  HB3 ALA A  10       0.456  -0.442   3.134  1.00  0.00           H  
ATOM    156  N   ARG A  11      -0.854  -2.702   4.221  1.00  0.00           N  
ATOM    157  CA  ARG A  11      -0.751  -4.186   4.286  1.00  0.00           C  
ATOM    158  C   ARG A  11      -2.143  -4.776   4.504  1.00  0.00           C  
ATOM    159  O   ARG A  11      -2.493  -5.797   3.946  1.00  0.00           O  
ATOM    160  CB  ARG A  11       0.156  -4.587   5.451  1.00  0.00           C  
ATOM    161  CG  ARG A  11       1.611  -4.279   5.099  1.00  0.00           C  
ATOM    162  CD  ARG A  11       2.526  -4.789   6.214  1.00  0.00           C  
ATOM    163  NE  ARG A  11       2.488  -6.278   6.244  1.00  0.00           N  
ATOM    164  CZ  ARG A  11       3.401  -6.942   6.898  1.00  0.00           C  
ATOM    165  NH1 ARG A  11       4.349  -6.300   7.526  1.00  0.00           N  
ATOM    166  NH2 ARG A  11       3.368  -8.246   6.925  1.00  0.00           N  
ATOM    167  H   ARG A  11      -0.358  -2.148   4.857  1.00  0.00           H  
ATOM    168  HA  ARG A  11      -0.335  -4.559   3.359  1.00  0.00           H  
ATOM    169  HB2 ARG A  11      -0.128  -4.034   6.334  1.00  0.00           H  
ATOM    170  HB3 ARG A  11       0.050  -5.645   5.641  1.00  0.00           H  
ATOM    171  HG2 ARG A  11       1.867  -4.766   4.170  1.00  0.00           H  
ATOM    172  HG3 ARG A  11       1.737  -3.213   4.994  1.00  0.00           H  
ATOM    173  HD2 ARG A  11       3.537  -4.458   6.030  1.00  0.00           H  
ATOM    174  HD3 ARG A  11       2.187  -4.403   7.164  1.00  0.00           H  
ATOM    175  HE  ARG A  11       1.778  -6.761   5.771  1.00  0.00           H  
ATOM    176 HH11 ARG A  11       4.374  -5.301   7.506  1.00  0.00           H  
ATOM    177 HH12 ARG A  11       5.049  -6.808   8.028  1.00  0.00           H  
ATOM    178 HH21 ARG A  11       2.643  -8.738   6.443  1.00  0.00           H  
ATOM    179 HH22 ARG A  11       4.068  -8.754   7.426  1.00  0.00           H  
ATOM    180  N   ALA A  12      -2.941  -4.137   5.316  1.00  0.00           N  
ATOM    181  CA  ALA A  12      -4.312  -4.654   5.580  1.00  0.00           C  
ATOM    182  C   ALA A  12      -5.103  -4.707   4.272  1.00  0.00           C  
ATOM    183  O   ALA A  12      -5.813  -5.655   4.005  1.00  0.00           O  
ATOM    184  CB  ALA A  12      -5.022  -3.727   6.568  1.00  0.00           C  
ATOM    185  H   ALA A  12      -2.635  -3.317   5.756  1.00  0.00           H  
ATOM    186  HA  ALA A  12      -4.247  -5.646   6.002  1.00  0.00           H  
ATOM    187  HB1 ALA A  12      -4.948  -2.706   6.222  1.00  0.00           H  
ATOM    188  HB2 ALA A  12      -4.558  -3.812   7.540  1.00  0.00           H  
ATOM    189  HB3 ALA A  12      -6.063  -4.007   6.641  1.00  0.00           H  
ATOM    190  N   ALA A  13      -4.989  -3.696   3.454  1.00  0.00           N  
ATOM    191  CA  ALA A  13      -5.741  -3.698   2.168  1.00  0.00           C  
ATOM    192  C   ALA A  13      -5.407  -4.976   1.389  1.00  0.00           C  
ATOM    193  O   ALA A  13      -6.260  -5.568   0.758  1.00  0.00           O  
ATOM    194  CB  ALA A  13      -5.365  -2.458   1.347  1.00  0.00           C  
ATOM    195  H   ALA A  13      -4.413  -2.938   3.685  1.00  0.00           H  
ATOM    196  HA  ALA A  13      -6.800  -3.679   2.380  1.00  0.00           H  
ATOM    197  HB1 ALA A  13      -4.463  -2.651   0.784  1.00  0.00           H  
ATOM    198  HB2 ALA A  13      -5.201  -1.624   2.013  1.00  0.00           H  
ATOM    199  HB3 ALA A  13      -6.172  -2.219   0.666  1.00  0.00           H  
ATOM    200  N   LEU A  14      -4.175  -5.413   1.436  1.00  0.00           N  
ATOM    201  CA  LEU A  14      -3.800  -6.660   0.704  1.00  0.00           C  
ATOM    202  C   LEU A  14      -4.551  -7.843   1.328  1.00  0.00           C  
ATOM    203  O   LEU A  14      -4.919  -8.786   0.652  1.00  0.00           O  
ATOM    204  CB  LEU A  14      -2.274  -6.872   0.803  1.00  0.00           C  
ATOM    205  CG  LEU A  14      -1.873  -8.289   0.349  1.00  0.00           C  
ATOM    206  CD1 LEU A  14      -2.299  -8.517  -1.102  1.00  0.00           C  
ATOM    207  CD2 LEU A  14      -0.353  -8.432   0.449  1.00  0.00           C  
ATOM    208  H   LEU A  14      -3.500  -4.926   1.956  1.00  0.00           H  
ATOM    209  HA  LEU A  14      -4.084  -6.563  -0.332  1.00  0.00           H  
ATOM    210  HB2 LEU A  14      -1.777  -6.150   0.173  1.00  0.00           H  
ATOM    211  HB3 LEU A  14      -1.956  -6.725   1.824  1.00  0.00           H  
ATOM    212  HG  LEU A  14      -2.340  -9.028   0.983  1.00  0.00           H  
ATOM    213 HD11 LEU A  14      -3.373  -8.613  -1.153  1.00  0.00           H  
ATOM    214 HD12 LEU A  14      -1.841  -9.423  -1.473  1.00  0.00           H  
ATOM    215 HD13 LEU A  14      -1.984  -7.683  -1.707  1.00  0.00           H  
ATOM    216 HD21 LEU A  14      -0.075  -9.460   0.266  1.00  0.00           H  
ATOM    217 HD22 LEU A  14      -0.028  -8.143   1.438  1.00  0.00           H  
ATOM    218 HD23 LEU A  14       0.119  -7.796  -0.285  1.00  0.00           H  
ATOM    219  N   HIS A  15      -4.776  -7.802   2.614  1.00  0.00           N  
ATOM    220  CA  HIS A  15      -5.490  -8.920   3.289  1.00  0.00           C  
ATOM    221  C   HIS A  15      -6.981  -8.859   2.999  1.00  0.00           C  
ATOM    222  O   HIS A  15      -7.617  -9.870   2.789  1.00  0.00           O  
ATOM    223  CB  HIS A  15      -5.263  -8.828   4.798  1.00  0.00           C  
ATOM    224  CG  HIS A  15      -5.891 -10.014   5.475  1.00  0.00           C  
ATOM    225  ND1 HIS A  15      -6.780  -9.879   6.530  1.00  0.00           N  
ATOM    226  CD2 HIS A  15      -5.771 -11.365   5.258  1.00  0.00           C  
ATOM    227  CE1 HIS A  15      -7.157 -11.116   6.904  1.00  0.00           C  
ATOM    228  NE2 HIS A  15      -6.570 -12.059   6.161  1.00  0.00           N  
ATOM    229  H   HIS A  15      -4.471  -7.034   3.140  1.00  0.00           H  
ATOM    230  HA  HIS A  15      -5.112  -9.858   2.932  1.00  0.00           H  
ATOM    231  HB2 HIS A  15      -4.202  -8.817   5.003  1.00  0.00           H  
ATOM    232  HB3 HIS A  15      -5.712  -7.921   5.175  1.00  0.00           H  
ATOM    233  HD1 HIS A  15      -7.080  -9.036   6.930  1.00  0.00           H  
ATOM    234  HD2 HIS A  15      -5.150 -11.820   4.500  1.00  0.00           H  
ATOM    235  HE1 HIS A  15      -7.848 -11.321   7.708  1.00  0.00           H  
ATOM    236  N   ASP A  16      -7.560  -7.699   3.015  1.00  0.00           N  
ATOM    237  CA  ASP A  16      -9.024  -7.619   2.775  1.00  0.00           C  
ATOM    238  C   ASP A  16      -9.360  -7.787   1.288  1.00  0.00           C  
ATOM    239  O   ASP A  16     -10.370  -8.366   0.943  1.00  0.00           O  
ATOM    240  CB  ASP A  16      -9.548  -6.271   3.267  1.00  0.00           C  
ATOM    241  CG  ASP A  16     -11.068  -6.227   3.112  1.00  0.00           C  
ATOM    242  OD1 ASP A  16     -11.712  -7.184   3.508  1.00  0.00           O  
ATOM    243  OD2 ASP A  16     -11.563  -5.235   2.601  1.00  0.00           O  
ATOM    244  H   ASP A  16      -7.044  -6.890   3.209  1.00  0.00           H  
ATOM    245  HA  ASP A  16      -9.500  -8.409   3.332  1.00  0.00           H  
ATOM    246  HB2 ASP A  16      -9.287  -6.141   4.307  1.00  0.00           H  
ATOM    247  HB3 ASP A  16      -9.106  -5.478   2.683  1.00  0.00           H  
ATOM    248  N   LEU A  17      -8.549  -7.275   0.403  1.00  0.00           N  
ATOM    249  CA  LEU A  17      -8.881  -7.409  -1.050  1.00  0.00           C  
ATOM    250  C   LEU A  17      -8.701  -8.858  -1.520  1.00  0.00           C  
ATOM    251  O   LEU A  17      -9.361  -9.289  -2.446  1.00  0.00           O  
ATOM    252  CB  LEU A  17      -7.990  -6.488  -1.906  1.00  0.00           C  
ATOM    253  CG  LEU A  17      -8.406  -5.018  -1.745  1.00  0.00           C  
ATOM    254  CD1 LEU A  17      -7.418  -4.140  -2.520  1.00  0.00           C  
ATOM    255  CD2 LEU A  17      -9.833  -4.792  -2.296  1.00  0.00           C  
ATOM    256  H   LEU A  17      -7.745  -6.794   0.692  1.00  0.00           H  
ATOM    257  HA  LEU A  17      -9.910  -7.133  -1.194  1.00  0.00           H  
ATOM    258  HB2 LEU A  17      -6.959  -6.599  -1.607  1.00  0.00           H  
ATOM    259  HB3 LEU A  17      -8.088  -6.769  -2.944  1.00  0.00           H  
ATOM    260  HG  LEU A  17      -8.375  -4.751  -0.698  1.00  0.00           H  
ATOM    261 HD11 LEU A  17      -7.577  -3.106  -2.260  1.00  0.00           H  
ATOM    262 HD12 LEU A  17      -7.576  -4.273  -3.580  1.00  0.00           H  
ATOM    263 HD13 LEU A  17      -6.408  -4.423  -2.269  1.00  0.00           H  
ATOM    264 HD21 LEU A  17      -9.932  -3.779  -2.659  1.00  0.00           H  
ATOM    265 HD22 LEU A  17     -10.553  -4.954  -1.509  1.00  0.00           H  
ATOM    266 HD23 LEU A  17     -10.027  -5.481  -3.106  1.00  0.00           H  
ATOM    267  N   MET A  18      -7.815  -9.613  -0.915  1.00  0.00           N  
ATOM    268  CA  MET A  18      -7.603 -11.029  -1.362  1.00  0.00           C  
ATOM    269  C   MET A  18      -8.304 -11.999  -0.408  1.00  0.00           C  
ATOM    270  O   MET A  18      -8.256 -13.199  -0.592  1.00  0.00           O  
ATOM    271  CB  MET A  18      -6.097 -11.322  -1.402  1.00  0.00           C  
ATOM    272  CG  MET A  18      -5.850 -12.817  -1.634  1.00  0.00           C  
ATOM    273  SD  MET A  18      -4.199 -13.049  -2.340  1.00  0.00           S  
ATOM    274  CE  MET A  18      -4.666 -12.845  -4.076  1.00  0.00           C  
ATOM    275  H   MET A  18      -7.282  -9.251  -0.174  1.00  0.00           H  
ATOM    276  HA  MET A  18      -8.011 -11.168  -2.351  1.00  0.00           H  
ATOM    277  HB2 MET A  18      -5.647 -10.756  -2.209  1.00  0.00           H  
ATOM    278  HB3 MET A  18      -5.651 -11.027  -0.466  1.00  0.00           H  
ATOM    279  HG2 MET A  18      -5.912 -13.342  -0.692  1.00  0.00           H  
ATOM    280  HG3 MET A  18      -6.590 -13.209  -2.315  1.00  0.00           H  
ATOM    281  HE1 MET A  18      -5.175 -11.900  -4.203  1.00  0.00           H  
ATOM    282  HE2 MET A  18      -5.324 -13.647  -4.370  1.00  0.00           H  
ATOM    283  HE3 MET A  18      -3.777 -12.867  -4.692  1.00  0.00           H  
ATOM    284  N   THR A  19      -8.965 -11.497   0.602  1.00  0.00           N  
ATOM    285  CA  THR A  19      -9.676 -12.401   1.559  1.00  0.00           C  
ATOM    286  C   THR A  19     -11.162 -12.481   1.185  1.00  0.00           C  
ATOM    287  O   THR A  19     -11.840 -13.432   1.521  1.00  0.00           O  
ATOM    288  CB  THR A  19      -9.527 -11.853   2.983  1.00  0.00           C  
ATOM    289  OG1 THR A  19      -8.190 -12.045   3.422  1.00  0.00           O  
ATOM    290  CG2 THR A  19     -10.475 -12.594   3.926  1.00  0.00           C  
ATOM    291  H   THR A  19      -8.999 -10.526   0.730  1.00  0.00           H  
ATOM    292  HA  THR A  19      -9.246 -13.394   1.517  1.00  0.00           H  
ATOM    293  HB  THR A  19      -9.765 -10.800   2.993  1.00  0.00           H  
ATOM    294  HG1 THR A  19      -7.925 -12.936   3.184  1.00  0.00           H  
ATOM    295 HG21 THR A  19     -10.424 -13.653   3.724  1.00  0.00           H  
ATOM    296 HG22 THR A  19     -11.484 -12.244   3.766  1.00  0.00           H  
ATOM    297 HG23 THR A  19     -10.185 -12.407   4.949  1.00  0.00           H  
ATOM    298  N   GLY A  20     -11.678 -11.499   0.496  1.00  0.00           N  
ATOM    299  CA  GLY A  20     -13.120 -11.546   0.117  1.00  0.00           C  
ATOM    300  C   GLY A  20     -13.577 -10.180  -0.401  1.00  0.00           C  
ATOM    301  O   GLY A  20     -13.823 -10.005  -1.578  1.00  0.00           O  
ATOM    302  H   GLY A  20     -11.122 -10.737   0.229  1.00  0.00           H  
ATOM    303  HA2 GLY A  20     -13.262 -12.289  -0.656  1.00  0.00           H  
ATOM    304  HA3 GLY A  20     -13.708 -11.813   0.982  1.00  0.00           H  
ATOM    305  N   LYS A  21     -13.706  -9.211   0.470  1.00  0.00           N  
ATOM    306  CA  LYS A  21     -14.158  -7.858   0.028  1.00  0.00           C  
ATOM    307  C   LYS A  21     -13.408  -7.449  -1.243  1.00  0.00           C  
ATOM    308  O   LYS A  21     -12.204  -7.566  -1.328  1.00  0.00           O  
ATOM    309  CB  LYS A  21     -13.885  -6.838   1.138  1.00  0.00           C  
ATOM    310  CG  LYS A  21     -14.449  -7.361   2.464  1.00  0.00           C  
ATOM    311  CD  LYS A  21     -14.574  -6.207   3.463  1.00  0.00           C  
ATOM    312  CE  LYS A  21     -15.155  -6.730   4.777  1.00  0.00           C  
ATOM    313  NZ  LYS A  21     -15.318  -5.598   5.733  1.00  0.00           N  
ATOM    314  H   LYS A  21     -13.510  -9.376   1.416  1.00  0.00           H  
ATOM    315  HA  LYS A  21     -15.218  -7.886  -0.177  1.00  0.00           H  
ATOM    316  HB2 LYS A  21     -12.820  -6.687   1.231  1.00  0.00           H  
ATOM    317  HB3 LYS A  21     -14.361  -5.901   0.889  1.00  0.00           H  
ATOM    318  HG2 LYS A  21     -15.422  -7.797   2.296  1.00  0.00           H  
ATOM    319  HG3 LYS A  21     -13.783  -8.109   2.867  1.00  0.00           H  
ATOM    320  HD2 LYS A  21     -13.599  -5.779   3.644  1.00  0.00           H  
ATOM    321  HD3 LYS A  21     -15.230  -5.450   3.058  1.00  0.00           H  
ATOM    322  HE2 LYS A  21     -16.117  -7.184   4.590  1.00  0.00           H  
ATOM    323  HE3 LYS A  21     -14.486  -7.464   5.200  1.00  0.00           H  
ATOM    324  HZ1 LYS A  21     -16.309  -5.547   6.044  1.00  0.00           H  
ATOM    325  HZ2 LYS A  21     -15.054  -4.708   5.264  1.00  0.00           H  
ATOM    326  HZ3 LYS A  21     -14.706  -5.751   6.560  1.00  0.00           H  
ATOM    327  N   ARG A  22     -14.118  -6.983  -2.236  1.00  0.00           N  
ATOM    328  CA  ARG A  22     -13.460  -6.578  -3.515  1.00  0.00           C  
ATOM    329  C   ARG A  22     -13.137  -5.080  -3.494  1.00  0.00           C  
ATOM    330  O   ARG A  22     -12.390  -4.594  -4.320  1.00  0.00           O  
ATOM    331  CB  ARG A  22     -14.412  -6.870  -4.683  1.00  0.00           C  
ATOM    332  CG  ARG A  22     -15.850  -6.553  -4.265  1.00  0.00           C  
ATOM    333  CD  ARG A  22     -16.740  -6.489  -5.507  1.00  0.00           C  
ATOM    334  NE  ARG A  22     -16.236  -5.431  -6.427  1.00  0.00           N  
ATOM    335  CZ  ARG A  22     -16.638  -5.399  -7.668  1.00  0.00           C  
ATOM    336  NH1 ARG A  22     -17.479  -6.297  -8.104  1.00  0.00           N  
ATOM    337  NH2 ARG A  22     -16.200  -4.470  -8.473  1.00  0.00           N  
ATOM    338  H   ARG A  22     -15.090  -6.908  -2.144  1.00  0.00           H  
ATOM    339  HA  ARG A  22     -12.548  -7.141  -3.651  1.00  0.00           H  
ATOM    340  HB2 ARG A  22     -14.143  -6.260  -5.534  1.00  0.00           H  
ATOM    341  HB3 ARG A  22     -14.341  -7.913  -4.951  1.00  0.00           H  
ATOM    342  HG2 ARG A  22     -16.211  -7.327  -3.602  1.00  0.00           H  
ATOM    343  HG3 ARG A  22     -15.876  -5.602  -3.755  1.00  0.00           H  
ATOM    344  HD2 ARG A  22     -16.723  -7.443  -6.013  1.00  0.00           H  
ATOM    345  HD3 ARG A  22     -17.753  -6.255  -5.213  1.00  0.00           H  
ATOM    346  HE  ARG A  22     -15.603  -4.758  -6.100  1.00  0.00           H  
ATOM    347 HH11 ARG A  22     -17.814  -7.009  -7.489  1.00  0.00           H  
ATOM    348 HH12 ARG A  22     -17.788  -6.272  -9.056  1.00  0.00           H  
ATOM    349 HH21 ARG A  22     -15.555  -3.782  -8.139  1.00  0.00           H  
ATOM    350 HH22 ARG A  22     -16.509  -4.446  -9.424  1.00  0.00           H  
ATOM    351  N   VAL A  23     -13.717  -4.341  -2.578  1.00  0.00           N  
ATOM    352  CA  VAL A  23     -13.473  -2.858  -2.520  1.00  0.00           C  
ATOM    353  C   VAL A  23     -12.750  -2.472  -1.221  1.00  0.00           C  
ATOM    354  O   VAL A  23     -12.967  -3.051  -0.175  1.00  0.00           O  
ATOM    355  CB  VAL A  23     -14.836  -2.134  -2.619  1.00  0.00           C  
ATOM    356  CG1 VAL A  23     -15.529  -2.072  -1.252  1.00  0.00           C  
ATOM    357  CG2 VAL A  23     -14.628  -0.711  -3.143  1.00  0.00           C  
ATOM    358  H   VAL A  23     -14.330  -4.759  -1.940  1.00  0.00           H  
ATOM    359  HA  VAL A  23     -12.857  -2.557  -3.358  1.00  0.00           H  
ATOM    360  HB  VAL A  23     -15.469  -2.674  -3.308  1.00  0.00           H  
ATOM    361 HG11 VAL A  23     -16.559  -1.777  -1.386  1.00  0.00           H  
ATOM    362 HG12 VAL A  23     -15.028  -1.348  -0.627  1.00  0.00           H  
ATOM    363 HG13 VAL A  23     -15.490  -3.041  -0.779  1.00  0.00           H  
ATOM    364 HG21 VAL A  23     -13.962  -0.177  -2.483  1.00  0.00           H  
ATOM    365 HG22 VAL A  23     -15.579  -0.201  -3.184  1.00  0.00           H  
ATOM    366 HG23 VAL A  23     -14.199  -0.753  -4.133  1.00  0.00           H  
ATOM    367  N   ALA A  24     -11.895  -1.482  -1.291  1.00  0.00           N  
ATOM    368  CA  ALA A  24     -11.150  -1.021  -0.080  1.00  0.00           C  
ATOM    369  C   ALA A  24     -10.825   0.468  -0.237  1.00  0.00           C  
ATOM    370  O   ALA A  24     -10.409   0.908  -1.292  1.00  0.00           O  
ATOM    371  CB  ALA A  24      -9.848  -1.815   0.064  1.00  0.00           C  
ATOM    372  H   ALA A  24     -11.748  -1.030  -2.148  1.00  0.00           H  
ATOM    373  HA  ALA A  24     -11.762  -1.165   0.800  1.00  0.00           H  
ATOM    374  HB1 ALA A  24      -9.310  -1.474   0.936  1.00  0.00           H  
ATOM    375  HB2 ALA A  24      -9.238  -1.668  -0.814  1.00  0.00           H  
ATOM    376  HB3 ALA A  24     -10.076  -2.865   0.172  1.00  0.00           H  
ATOM    377  N   THR A  25     -11.023   1.248   0.797  1.00  0.00           N  
ATOM    378  CA  THR A  25     -10.741   2.720   0.715  1.00  0.00           C  
ATOM    379  C   THR A  25      -9.508   3.063   1.563  1.00  0.00           C  
ATOM    380  O   THR A  25      -9.193   2.383   2.520  1.00  0.00           O  
ATOM    381  CB  THR A  25     -11.948   3.487   1.266  1.00  0.00           C  
ATOM    382  OG1 THR A  25     -12.384   2.877   2.471  1.00  0.00           O  
ATOM    383  CG2 THR A  25     -13.086   3.466   0.243  1.00  0.00           C  
ATOM    384  H   THR A  25     -11.367   0.867   1.632  1.00  0.00           H  
ATOM    385  HA  THR A  25     -10.572   3.014  -0.313  1.00  0.00           H  
ATOM    386  HB  THR A  25     -11.668   4.511   1.462  1.00  0.00           H  
ATOM    387  HG1 THR A  25     -12.574   1.954   2.285  1.00  0.00           H  
ATOM    388 HG21 THR A  25     -13.170   2.479  -0.187  1.00  0.00           H  
ATOM    389 HG22 THR A  25     -12.879   4.183  -0.538  1.00  0.00           H  
ATOM    390 HG23 THR A  25     -14.013   3.726   0.731  1.00  0.00           H  
ATOM    391  N   VAL A  26      -8.820   4.131   1.232  1.00  0.00           N  
ATOM    392  CA  VAL A  26      -7.620   4.544   2.031  1.00  0.00           C  
ATOM    393  C   VAL A  26      -7.600   6.070   2.136  1.00  0.00           C  
ATOM    394  O   VAL A  26      -7.806   6.771   1.166  1.00  0.00           O  
ATOM    395  CB  VAL A  26      -6.328   4.059   1.347  1.00  0.00           C  
ATOM    396  CG1 VAL A  26      -5.185   4.021   2.367  1.00  0.00           C  
ATOM    397  CG2 VAL A  26      -6.550   2.657   0.778  1.00  0.00           C  
ATOM    398  H   VAL A  26      -9.104   4.673   0.468  1.00  0.00           H  
ATOM    399  HA  VAL A  26      -7.685   4.122   3.026  1.00  0.00           H  
ATOM    400  HB  VAL A  26      -6.062   4.734   0.544  1.00  0.00           H  
ATOM    401 HG11 VAL A  26      -5.467   3.397   3.202  1.00  0.00           H  
ATOM    402 HG12 VAL A  26      -4.982   5.022   2.718  1.00  0.00           H  
ATOM    403 HG13 VAL A  26      -4.299   3.617   1.900  1.00  0.00           H  
ATOM    404 HG21 VAL A  26      -5.595   2.195   0.573  1.00  0.00           H  
ATOM    405 HG22 VAL A  26      -7.115   2.731  -0.139  1.00  0.00           H  
ATOM    406 HG23 VAL A  26      -7.093   2.057   1.493  1.00  0.00           H  
ATOM    407  N   GLN A  27      -7.354   6.591   3.308  1.00  0.00           N  
ATOM    408  CA  GLN A  27      -7.321   8.072   3.477  1.00  0.00           C  
ATOM    409  C   GLN A  27      -5.916   8.580   3.157  1.00  0.00           C  
ATOM    410  O   GLN A  27      -4.999   8.431   3.942  1.00  0.00           O  
ATOM    411  CB  GLN A  27      -7.683   8.426   4.925  1.00  0.00           C  
ATOM    412  CG  GLN A  27      -8.040   9.912   5.030  1.00  0.00           C  
ATOM    413  CD  GLN A  27      -6.789  10.761   4.800  1.00  0.00           C  
ATOM    414  OE1 GLN A  27      -6.544  11.218   3.701  1.00  0.00           O  
ATOM    415  NE2 GLN A  27      -5.981  10.993   5.799  1.00  0.00           N  
ATOM    416  H   GLN A  27      -7.191   6.009   4.077  1.00  0.00           H  
ATOM    417  HA  GLN A  27      -8.033   8.531   2.803  1.00  0.00           H  
ATOM    418  HB2 GLN A  27      -8.528   7.830   5.237  1.00  0.00           H  
ATOM    419  HB3 GLN A  27      -6.840   8.215   5.567  1.00  0.00           H  
ATOM    420  HG2 GLN A  27      -8.785  10.158   4.287  1.00  0.00           H  
ATOM    421  HG3 GLN A  27      -8.435  10.117   6.014  1.00  0.00           H  
ATOM    422 HE21 GLN A  27      -6.178  10.625   6.685  1.00  0.00           H  
ATOM    423 HE22 GLN A  27      -5.176  11.536   5.662  1.00  0.00           H  
ATOM    424  N   LYS A  28      -5.741   9.183   2.009  1.00  0.00           N  
ATOM    425  CA  LYS A  28      -4.397   9.715   1.616  1.00  0.00           C  
ATOM    426  C   LYS A  28      -4.562  11.141   1.088  1.00  0.00           C  
ATOM    427  O   LYS A  28      -5.331  11.392   0.183  1.00  0.00           O  
ATOM    428  CB  LYS A  28      -3.789   8.823   0.525  1.00  0.00           C  
ATOM    429  CG  LYS A  28      -4.060   7.353   0.856  1.00  0.00           C  
ATOM    430  CD  LYS A  28      -3.153   6.460   0.005  1.00  0.00           C  
ATOM    431  CE  LYS A  28      -3.510   6.624  -1.474  1.00  0.00           C  
ATOM    432  NZ  LYS A  28      -2.920   5.500  -2.255  1.00  0.00           N  
ATOM    433  H   LYS A  28      -6.503   9.289   1.400  1.00  0.00           H  
ATOM    434  HA  LYS A  28      -3.738   9.730   2.474  1.00  0.00           H  
ATOM    435  HB2 LYS A  28      -4.232   9.064  -0.432  1.00  0.00           H  
ATOM    436  HB3 LYS A  28      -2.724   8.989   0.479  1.00  0.00           H  
ATOM    437  HG2 LYS A  28      -3.858   7.178   1.904  1.00  0.00           H  
ATOM    438  HG3 LYS A  28      -5.091   7.120   0.645  1.00  0.00           H  
ATOM    439  HD2 LYS A  28      -2.121   6.742   0.161  1.00  0.00           H  
ATOM    440  HD3 LYS A  28      -3.291   5.429   0.294  1.00  0.00           H  
ATOM    441  HE2 LYS A  28      -4.583   6.618  -1.590  1.00  0.00           H  
ATOM    442  HE3 LYS A  28      -3.113   7.561  -1.839  1.00  0.00           H  
ATOM    443  HZ1 LYS A  28      -3.113   5.642  -3.267  1.00  0.00           H  
ATOM    444  HZ2 LYS A  28      -3.345   4.602  -1.943  1.00  0.00           H  
ATOM    445  HZ3 LYS A  28      -1.893   5.470  -2.100  1.00  0.00           H  
ATOM    446  N   ASP A  29      -3.846  12.075   1.650  1.00  0.00           N  
ATOM    447  CA  ASP A  29      -3.964  13.486   1.183  1.00  0.00           C  
ATOM    448  C   ASP A  29      -5.439  13.912   1.175  1.00  0.00           C  
ATOM    449  O   ASP A  29      -5.967  14.320   0.161  1.00  0.00           O  
ATOM    450  CB  ASP A  29      -3.394  13.605  -0.232  1.00  0.00           C  
ATOM    451  CG  ASP A  29      -3.318  15.080  -0.632  1.00  0.00           C  
ATOM    452  OD1 ASP A  29      -3.147  15.904   0.251  1.00  0.00           O  
ATOM    453  OD2 ASP A  29      -3.432  15.360  -1.814  1.00  0.00           O  
ATOM    454  H   ASP A  29      -3.228  11.848   2.378  1.00  0.00           H  
ATOM    455  HA  ASP A  29      -3.408  14.132   1.848  1.00  0.00           H  
ATOM    456  HB2 ASP A  29      -2.404  13.173  -0.259  1.00  0.00           H  
ATOM    457  HB3 ASP A  29      -4.034  13.080  -0.924  1.00  0.00           H  
ATOM    458  N   GLY A  30      -6.103  13.828   2.300  1.00  0.00           N  
ATOM    459  CA  GLY A  30      -7.539  14.236   2.362  1.00  0.00           C  
ATOM    460  C   GLY A  30      -8.303  13.685   1.148  1.00  0.00           C  
ATOM    461  O   GLY A  30      -9.377  14.156   0.830  1.00  0.00           O  
ATOM    462  H   GLY A  30      -5.658  13.505   3.109  1.00  0.00           H  
ATOM    463  HA2 GLY A  30      -7.984  13.856   3.274  1.00  0.00           H  
ATOM    464  HA3 GLY A  30      -7.602  15.316   2.360  1.00  0.00           H  
ATOM    465  N   ARG A  31      -7.760  12.698   0.461  1.00  0.00           N  
ATOM    466  CA  ARG A  31      -8.458  12.126  -0.738  1.00  0.00           C  
ATOM    467  C   ARG A  31      -8.699  10.627  -0.537  1.00  0.00           C  
ATOM    468  O   ARG A  31      -7.801   9.878  -0.206  1.00  0.00           O  
ATOM    469  CB  ARG A  31      -7.577  12.334  -1.980  1.00  0.00           C  
ATOM    470  CG  ARG A  31      -7.757  13.759  -2.511  1.00  0.00           C  
ATOM    471  CD  ARG A  31      -6.700  14.046  -3.579  1.00  0.00           C  
ATOM    472  NE  ARG A  31      -7.026  15.328  -4.264  1.00  0.00           N  
ATOM    473  CZ  ARG A  31      -6.127  15.921  -5.001  1.00  0.00           C  
ATOM    474  NH1 ARG A  31      -4.945  15.389  -5.142  1.00  0.00           N  
ATOM    475  NH2 ARG A  31      -6.412  17.047  -5.597  1.00  0.00           N  
ATOM    476  H   ARG A  31      -6.888  12.334   0.728  1.00  0.00           H  
ATOM    477  HA  ARG A  31      -9.410  12.617  -0.889  1.00  0.00           H  
ATOM    478  HB2 ARG A  31      -6.541  12.180  -1.714  1.00  0.00           H  
ATOM    479  HB3 ARG A  31      -7.858  11.630  -2.751  1.00  0.00           H  
ATOM    480  HG2 ARG A  31      -8.742  13.855  -2.943  1.00  0.00           H  
ATOM    481  HG3 ARG A  31      -7.648  14.461  -1.700  1.00  0.00           H  
ATOM    482  HD2 ARG A  31      -5.729  14.123  -3.113  1.00  0.00           H  
ATOM    483  HD3 ARG A  31      -6.691  13.242  -4.301  1.00  0.00           H  
ATOM    484  HE  ARG A  31      -7.915  15.727  -4.160  1.00  0.00           H  
ATOM    485 HH11 ARG A  31      -4.727  14.526  -4.686  1.00  0.00           H  
ATOM    486 HH12 ARG A  31      -4.255  15.843  -5.707  1.00  0.00           H  
ATOM    487 HH21 ARG A  31      -7.319  17.454  -5.490  1.00  0.00           H  
ATOM    488 HH22 ARG A  31      -5.722  17.502  -6.162  1.00  0.00           H  
ATOM    489  N   ARG A  32      -9.908  10.185  -0.764  1.00  0.00           N  
ATOM    490  CA  ARG A  32     -10.229   8.734  -0.620  1.00  0.00           C  
ATOM    491  C   ARG A  32     -10.121   8.084  -2.005  1.00  0.00           C  
ATOM    492  O   ARG A  32     -10.622   8.613  -2.977  1.00  0.00           O  
ATOM    493  CB  ARG A  32     -11.659   8.579  -0.097  1.00  0.00           C  
ATOM    494  CG  ARG A  32     -11.694   8.884   1.401  1.00  0.00           C  
ATOM    495  CD  ARG A  32     -13.148   8.944   1.876  1.00  0.00           C  
ATOM    496  NE  ARG A  32     -13.851   7.690   1.481  1.00  0.00           N  
ATOM    497  CZ  ARG A  32     -14.999   7.389   2.021  1.00  0.00           C  
ATOM    498  NH1 ARG A  32     -15.535   8.185   2.906  1.00  0.00           N  
ATOM    499  NH2 ARG A  32     -15.613   6.290   1.677  1.00  0.00           N  
ATOM    500  H   ARG A  32     -10.607  10.810  -1.048  1.00  0.00           H  
ATOM    501  HA  ARG A  32      -9.536   8.264   0.067  1.00  0.00           H  
ATOM    502  HB2 ARG A  32     -12.310   9.266  -0.620  1.00  0.00           H  
ATOM    503  HB3 ARG A  32     -11.996   7.566  -0.264  1.00  0.00           H  
ATOM    504  HG2 ARG A  32     -11.171   8.106   1.938  1.00  0.00           H  
ATOM    505  HG3 ARG A  32     -11.218   9.834   1.587  1.00  0.00           H  
ATOM    506  HD2 ARG A  32     -13.172   9.046   2.951  1.00  0.00           H  
ATOM    507  HD3 ARG A  32     -13.640   9.792   1.423  1.00  0.00           H  
ATOM    508  HE  ARG A  32     -13.450   7.093   0.815  1.00  0.00           H  
ATOM    509 HH11 ARG A  32     -15.065   9.027   3.170  1.00  0.00           H  
ATOM    510 HH12 ARG A  32     -16.415   7.952   3.321  1.00  0.00           H  
ATOM    511 HH21 ARG A  32     -15.204   5.679   0.999  1.00  0.00           H  
ATOM    512 HH22 ARG A  32     -16.494   6.057   2.092  1.00  0.00           H  
ATOM    513  N   VAL A  33      -9.473   6.948  -2.109  1.00  0.00           N  
ATOM    514  CA  VAL A  33      -9.336   6.268  -3.443  1.00  0.00           C  
ATOM    515  C   VAL A  33      -9.744   4.804  -3.313  1.00  0.00           C  
ATOM    516  O   VAL A  33      -9.543   4.177  -2.293  1.00  0.00           O  
ATOM    517  CB  VAL A  33      -7.886   6.352  -3.937  1.00  0.00           C  
ATOM    518  CG1 VAL A  33      -7.810   5.747  -5.344  1.00  0.00           C  
ATOM    519  CG2 VAL A  33      -7.427   7.822  -3.994  1.00  0.00           C  
ATOM    520  H   VAL A  33      -9.078   6.537  -1.308  1.00  0.00           H  
ATOM    521  HA  VAL A  33      -9.985   6.737  -4.172  1.00  0.00           H  
ATOM    522  HB  VAL A  33      -7.245   5.791  -3.264  1.00  0.00           H  
ATOM    523 HG11 VAL A  33      -8.055   4.697  -5.300  1.00  0.00           H  
ATOM    524 HG12 VAL A  33      -6.812   5.871  -5.735  1.00  0.00           H  
ATOM    525 HG13 VAL A  33      -8.514   6.253  -5.989  1.00  0.00           H  
ATOM    526 HG21 VAL A  33      -8.240   8.444  -4.345  1.00  0.00           H  
ATOM    527 HG22 VAL A  33      -6.590   7.915  -4.671  1.00  0.00           H  
ATOM    528 HG23 VAL A  33      -7.124   8.148  -3.012  1.00  0.00           H  
ATOM    529  N   GLU A  34     -10.334   4.266  -4.347  1.00  0.00           N  
ATOM    530  CA  GLU A  34     -10.792   2.840  -4.315  1.00  0.00           C  
ATOM    531  C   GLU A  34      -9.831   1.943  -5.110  1.00  0.00           C  
ATOM    532  O   GLU A  34      -9.154   2.379  -6.020  1.00  0.00           O  
ATOM    533  CB  GLU A  34     -12.198   2.751  -4.932  1.00  0.00           C  
ATOM    534  CG  GLU A  34     -13.016   3.989  -4.544  1.00  0.00           C  
ATOM    535  CD  GLU A  34     -12.605   5.178  -5.418  1.00  0.00           C  
ATOM    536  OE1 GLU A  34     -11.742   5.000  -6.260  1.00  0.00           O  
ATOM    537  OE2 GLU A  34     -13.164   6.246  -5.228  1.00  0.00           O  
ATOM    538  H   GLU A  34     -10.490   4.811  -5.147  1.00  0.00           H  
ATOM    539  HA  GLU A  34     -10.836   2.493  -3.289  1.00  0.00           H  
ATOM    540  HB2 GLU A  34     -12.120   2.694  -6.010  1.00  0.00           H  
ATOM    541  HB3 GLU A  34     -12.695   1.866  -4.563  1.00  0.00           H  
ATOM    542  HG2 GLU A  34     -14.066   3.782  -4.688  1.00  0.00           H  
ATOM    543  HG3 GLU A  34     -12.837   4.229  -3.508  1.00  0.00           H  
ATOM    544  N   PHE A  35      -9.790   0.683  -4.766  1.00  0.00           N  
ATOM    545  CA  PHE A  35      -8.906  -0.294  -5.475  1.00  0.00           C  
ATOM    546  C   PHE A  35      -9.674  -1.610  -5.616  1.00  0.00           C  
ATOM    547  O   PHE A  35     -10.321  -2.055  -4.689  1.00  0.00           O  
ATOM    548  CB  PHE A  35      -7.643  -0.525  -4.642  1.00  0.00           C  
ATOM    549  CG  PHE A  35      -6.662   0.610  -4.855  1.00  0.00           C  
ATOM    550  CD1 PHE A  35      -6.093   0.810  -6.116  1.00  0.00           C  
ATOM    551  CD2 PHE A  35      -6.308   1.449  -3.789  1.00  0.00           C  
ATOM    552  CE1 PHE A  35      -5.173   1.846  -6.318  1.00  0.00           C  
ATOM    553  CE2 PHE A  35      -5.388   2.486  -3.991  1.00  0.00           C  
ATOM    554  CZ  PHE A  35      -4.819   2.684  -5.255  1.00  0.00           C  
ATOM    555  H   PHE A  35     -10.358   0.368  -4.033  1.00  0.00           H  
ATOM    556  HA  PHE A  35      -8.638   0.070  -6.458  1.00  0.00           H  
ATOM    557  HB2 PHE A  35      -7.913  -0.578  -3.598  1.00  0.00           H  
ATOM    558  HB3 PHE A  35      -7.182  -1.454  -4.942  1.00  0.00           H  
ATOM    559  HD1 PHE A  35      -6.364   0.166  -6.934  1.00  0.00           H  
ATOM    560  HD2 PHE A  35      -6.752   1.301  -2.816  1.00  0.00           H  
ATOM    561  HE1 PHE A  35      -4.735   1.996  -7.294  1.00  0.00           H  
ATOM    562  HE2 PHE A  35      -5.110   3.130  -3.169  1.00  0.00           H  
ATOM    563  HZ  PHE A  35      -4.111   3.485  -5.411  1.00  0.00           H  
ATOM    564  N   THR A  36      -9.611  -2.233  -6.768  1.00  0.00           N  
ATOM    565  CA  THR A  36     -10.341  -3.524  -6.982  1.00  0.00           C  
ATOM    566  C   THR A  36      -9.337  -4.638  -7.273  1.00  0.00           C  
ATOM    567  O   THR A  36      -8.252  -4.399  -7.763  1.00  0.00           O  
ATOM    568  CB  THR A  36     -11.290  -3.374  -8.174  1.00  0.00           C  
ATOM    569  OG1 THR A  36     -10.615  -2.710  -9.233  1.00  0.00           O  
ATOM    570  CG2 THR A  36     -12.511  -2.556  -7.754  1.00  0.00           C  
ATOM    571  H   THR A  36      -9.083  -1.847  -7.498  1.00  0.00           H  
ATOM    572  HA  THR A  36     -10.913  -3.785  -6.101  1.00  0.00           H  
ATOM    573  HB  THR A  36     -11.612  -4.348  -8.506  1.00  0.00           H  
ATOM    574  HG1 THR A  36     -10.302  -3.375  -9.850  1.00  0.00           H  
ATOM    575 HG21 THR A  36     -12.201  -1.558  -7.484  1.00  0.00           H  
ATOM    576 HG22 THR A  36     -12.983  -3.028  -6.903  1.00  0.00           H  
ATOM    577 HG23 THR A  36     -13.212  -2.509  -8.573  1.00  0.00           H  
ATOM    578  N   ALA A  37      -9.692  -5.854  -6.965  1.00  0.00           N  
ATOM    579  CA  ALA A  37      -8.759  -6.990  -7.214  1.00  0.00           C  
ATOM    580  C   ALA A  37      -8.149  -6.897  -8.623  1.00  0.00           C  
ATOM    581  O   ALA A  37      -7.138  -7.511  -8.902  1.00  0.00           O  
ATOM    582  CB  ALA A  37      -9.525  -8.309  -7.082  1.00  0.00           C  
ATOM    583  H   ALA A  37     -10.571  -6.021  -6.555  1.00  0.00           H  
ATOM    584  HA  ALA A  37      -7.970  -6.964  -6.483  1.00  0.00           H  
ATOM    585  HB1 ALA A  37      -8.823  -9.126  -7.019  1.00  0.00           H  
ATOM    586  HB2 ALA A  37     -10.160  -8.445  -7.945  1.00  0.00           H  
ATOM    587  HB3 ALA A  37     -10.131  -8.285  -6.189  1.00  0.00           H  
ATOM    588  N   THR A  38      -8.749  -6.154  -9.518  1.00  0.00           N  
ATOM    589  CA  THR A  38      -8.191  -6.059 -10.896  1.00  0.00           C  
ATOM    590  C   THR A  38      -6.930  -5.188 -10.905  1.00  0.00           C  
ATOM    591  O   THR A  38      -6.115  -5.290 -11.799  1.00  0.00           O  
ATOM    592  CB  THR A  38      -9.238  -5.441 -11.824  1.00  0.00           C  
ATOM    593  OG1 THR A  38     -10.497  -6.059 -11.592  1.00  0.00           O  
ATOM    594  CG2 THR A  38      -8.823  -5.657 -13.281  1.00  0.00           C  
ATOM    595  H   THR A  38      -9.566  -5.671  -9.293  1.00  0.00           H  
ATOM    596  HA  THR A  38      -7.942  -7.048 -11.249  1.00  0.00           H  
ATOM    597  HB  THR A  38      -9.314  -4.382 -11.629  1.00  0.00           H  
ATOM    598  HG1 THR A  38     -10.340  -6.885 -11.130  1.00  0.00           H  
ATOM    599 HG21 THR A  38      -8.665  -6.710 -13.457  1.00  0.00           H  
ATOM    600 HG22 THR A  38      -7.909  -5.117 -13.478  1.00  0.00           H  
ATOM    601 HG23 THR A  38      -9.603  -5.295 -13.934  1.00  0.00           H  
ATOM    602  N   SER A  39      -6.763  -4.328  -9.925  1.00  0.00           N  
ATOM    603  CA  SER A  39      -5.549  -3.442  -9.888  1.00  0.00           C  
ATOM    604  C   SER A  39      -4.641  -3.863  -8.721  1.00  0.00           C  
ATOM    605  O   SER A  39      -3.793  -3.116  -8.275  1.00  0.00           O  
ATOM    606  CB  SER A  39      -5.992  -1.985  -9.717  1.00  0.00           C  
ATOM    607  OG  SER A  39      -6.571  -1.815  -8.430  1.00  0.00           O  
ATOM    608  H   SER A  39      -7.440  -4.258  -9.211  1.00  0.00           H  
ATOM    609  HA  SER A  39      -4.993  -3.534 -10.812  1.00  0.00           H  
ATOM    610  HB2 SER A  39      -5.142  -1.337  -9.813  1.00  0.00           H  
ATOM    611  HB3 SER A  39      -6.713  -1.733 -10.487  1.00  0.00           H  
ATOM    612  HG  SER A  39      -7.395  -2.308  -8.408  1.00  0.00           H  
ATOM    613  N   VAL A  40      -4.825  -5.058  -8.226  1.00  0.00           N  
ATOM    614  CA  VAL A  40      -3.993  -5.560  -7.086  1.00  0.00           C  
ATOM    615  C   VAL A  40      -2.496  -5.508  -7.444  1.00  0.00           C  
ATOM    616  O   VAL A  40      -1.638  -5.652  -6.588  1.00  0.00           O  
ATOM    617  CB  VAL A  40      -4.430  -7.008  -6.759  1.00  0.00           C  
ATOM    618  CG1 VAL A  40      -4.055  -7.958  -7.901  1.00  0.00           C  
ATOM    619  CG2 VAL A  40      -3.765  -7.499  -5.468  1.00  0.00           C  
ATOM    620  H   VAL A  40      -5.519  -5.635  -8.606  1.00  0.00           H  
ATOM    621  HA  VAL A  40      -4.165  -4.934  -6.223  1.00  0.00           H  
ATOM    622  HB  VAL A  40      -5.502  -7.026  -6.630  1.00  0.00           H  
ATOM    623 HG11 VAL A  40      -4.429  -8.947  -7.678  1.00  0.00           H  
ATOM    624 HG12 VAL A  40      -2.981  -7.999  -8.003  1.00  0.00           H  
ATOM    625 HG13 VAL A  40      -4.494  -7.611  -8.823  1.00  0.00           H  
ATOM    626 HG21 VAL A  40      -3.941  -6.791  -4.676  1.00  0.00           H  
ATOM    627 HG22 VAL A  40      -2.705  -7.609  -5.629  1.00  0.00           H  
ATOM    628 HG23 VAL A  40      -4.186  -8.457  -5.188  1.00  0.00           H  
ATOM    629  N   SER A  41      -2.163  -5.303  -8.695  1.00  0.00           N  
ATOM    630  CA  SER A  41      -0.720  -5.257  -9.082  1.00  0.00           C  
ATOM    631  C   SER A  41      -0.139  -3.861  -8.835  1.00  0.00           C  
ATOM    632  O   SER A  41       0.871  -3.707  -8.174  1.00  0.00           O  
ATOM    633  CB  SER A  41      -0.586  -5.602 -10.565  1.00  0.00           C  
ATOM    634  OG  SER A  41       0.784  -5.533 -10.941  1.00  0.00           O  
ATOM    635  H   SER A  41      -2.857  -5.179  -9.376  1.00  0.00           H  
ATOM    636  HA  SER A  41      -0.168  -5.980  -8.500  1.00  0.00           H  
ATOM    637  HB2 SER A  41      -0.953  -6.599 -10.740  1.00  0.00           H  
ATOM    638  HB3 SER A  41      -1.166  -4.900 -11.151  1.00  0.00           H  
ATOM    639  HG  SER A  41       0.964  -6.263 -11.538  1.00  0.00           H  
ATOM    640  N   ASP A  42      -0.757  -2.841  -9.361  1.00  0.00           N  
ATOM    641  CA  ASP A  42      -0.218  -1.469  -9.151  1.00  0.00           C  
ATOM    642  C   ASP A  42      -0.133  -1.182  -7.651  1.00  0.00           C  
ATOM    643  O   ASP A  42       0.693  -0.409  -7.209  1.00  0.00           O  
ATOM    644  CB  ASP A  42      -1.131  -0.445  -9.830  1.00  0.00           C  
ATOM    645  CG  ASP A  42      -2.582  -0.870  -9.642  1.00  0.00           C  
ATOM    646  OD1 ASP A  42      -2.931  -1.931 -10.132  1.00  0.00           O  
ATOM    647  OD2 ASP A  42      -3.317  -0.129  -9.011  1.00  0.00           O  
ATOM    648  H   ASP A  42      -1.568  -2.977  -9.896  1.00  0.00           H  
ATOM    649  HA  ASP A  42       0.770  -1.407  -9.581  1.00  0.00           H  
ATOM    650  HB2 ASP A  42      -0.979   0.532  -9.391  1.00  0.00           H  
ATOM    651  HB3 ASP A  42      -0.904  -0.404 -10.884  1.00  0.00           H  
ATOM    652  N   LEU A  43      -0.967  -1.802  -6.858  1.00  0.00           N  
ATOM    653  CA  LEU A  43      -0.896  -1.553  -5.395  1.00  0.00           C  
ATOM    654  C   LEU A  43       0.373  -2.217  -4.857  1.00  0.00           C  
ATOM    655  O   LEU A  43       1.076  -1.657  -4.039  1.00  0.00           O  
ATOM    656  CB  LEU A  43      -2.132  -2.141  -4.701  1.00  0.00           C  
ATOM    657  CG  LEU A  43      -2.123  -1.794  -3.191  1.00  0.00           C  
ATOM    658  CD1 LEU A  43      -2.794  -0.435  -2.957  1.00  0.00           C  
ATOM    659  CD2 LEU A  43      -2.884  -2.872  -2.409  1.00  0.00           C  
ATOM    660  H   LEU A  43      -1.626  -2.435  -7.221  1.00  0.00           H  
ATOM    661  HA  LEU A  43      -0.852  -0.491  -5.216  1.00  0.00           H  
ATOM    662  HB2 LEU A  43      -3.027  -1.738  -5.163  1.00  0.00           H  
ATOM    663  HB3 LEU A  43      -2.119  -3.207  -4.824  1.00  0.00           H  
ATOM    664  HG  LEU A  43      -1.106  -1.749  -2.829  1.00  0.00           H  
ATOM    665 HD11 LEU A  43      -2.516   0.247  -3.745  1.00  0.00           H  
ATOM    666 HD12 LEU A  43      -2.474  -0.038  -2.006  1.00  0.00           H  
ATOM    667 HD13 LEU A  43      -3.865  -0.558  -2.952  1.00  0.00           H  
ATOM    668 HD21 LEU A  43      -2.282  -3.764  -2.355  1.00  0.00           H  
ATOM    669 HD22 LEU A  43      -3.812  -3.095  -2.912  1.00  0.00           H  
ATOM    670 HD23 LEU A  43      -3.091  -2.516  -1.410  1.00  0.00           H  
ATOM    671  N   LYS A  44       0.681  -3.405  -5.312  1.00  0.00           N  
ATOM    672  CA  LYS A  44       1.916  -4.081  -4.818  1.00  0.00           C  
ATOM    673  C   LYS A  44       3.103  -3.118  -4.969  1.00  0.00           C  
ATOM    674  O   LYS A  44       4.010  -3.108  -4.162  1.00  0.00           O  
ATOM    675  CB  LYS A  44       2.172  -5.362  -5.641  1.00  0.00           C  
ATOM    676  CG  LYS A  44       1.516  -6.569  -4.962  1.00  0.00           C  
ATOM    677  CD  LYS A  44       1.747  -7.819  -5.814  1.00  0.00           C  
ATOM    678  CE  LYS A  44       1.037  -9.016  -5.179  1.00  0.00           C  
ATOM    679  NZ  LYS A  44       1.241  -8.993  -3.703  1.00  0.00           N  
ATOM    680  H   LYS A  44       0.105  -3.847  -5.977  1.00  0.00           H  
ATOM    681  HA  LYS A  44       1.794  -4.331  -3.774  1.00  0.00           H  
ATOM    682  HB2 LYS A  44       1.755  -5.240  -6.628  1.00  0.00           H  
ATOM    683  HB3 LYS A  44       3.236  -5.542  -5.723  1.00  0.00           H  
ATOM    684  HG2 LYS A  44       1.953  -6.711  -3.984  1.00  0.00           H  
ATOM    685  HG3 LYS A  44       0.457  -6.393  -4.862  1.00  0.00           H  
ATOM    686  HD2 LYS A  44       1.356  -7.654  -6.808  1.00  0.00           H  
ATOM    687  HD3 LYS A  44       2.806  -8.022  -5.874  1.00  0.00           H  
ATOM    688  HE2 LYS A  44      -0.019  -8.965  -5.398  1.00  0.00           H  
ATOM    689  HE3 LYS A  44       1.444  -9.931  -5.585  1.00  0.00           H  
ATOM    690  HZ1 LYS A  44       0.694  -9.761  -3.265  1.00  0.00           H  
ATOM    691  HZ2 LYS A  44       0.922  -8.078  -3.324  1.00  0.00           H  
ATOM    692  HZ3 LYS A  44       2.251  -9.124  -3.491  1.00  0.00           H  
ATOM    693  N   LYS A  45       3.105  -2.312  -5.998  1.00  0.00           N  
ATOM    694  CA  LYS A  45       4.240  -1.360  -6.188  1.00  0.00           C  
ATOM    695  C   LYS A  45       4.138  -0.225  -5.163  1.00  0.00           C  
ATOM    696  O   LYS A  45       5.110   0.147  -4.536  1.00  0.00           O  
ATOM    697  CB  LYS A  45       4.190  -0.778  -7.603  1.00  0.00           C  
ATOM    698  CG  LYS A  45       4.605  -1.853  -8.611  1.00  0.00           C  
ATOM    699  CD  LYS A  45       4.529  -1.289 -10.036  1.00  0.00           C  
ATOM    700  CE  LYS A  45       5.689  -0.317 -10.291  1.00  0.00           C  
ATOM    701  NZ  LYS A  45       5.869  -0.141 -11.760  1.00  0.00           N  
ATOM    702  H   LYS A  45       2.363  -2.334  -6.643  1.00  0.00           H  
ATOM    703  HA  LYS A  45       5.174  -1.885  -6.049  1.00  0.00           H  
ATOM    704  HB2 LYS A  45       3.186  -0.446  -7.820  1.00  0.00           H  
ATOM    705  HB3 LYS A  45       4.869   0.058  -7.670  1.00  0.00           H  
ATOM    706  HG2 LYS A  45       5.612  -2.179  -8.398  1.00  0.00           H  
ATOM    707  HG3 LYS A  45       3.935  -2.696  -8.527  1.00  0.00           H  
ATOM    708  HD2 LYS A  45       4.583  -2.102 -10.745  1.00  0.00           H  
ATOM    709  HD3 LYS A  45       3.593  -0.766 -10.164  1.00  0.00           H  
ATOM    710  HE2 LYS A  45       5.464   0.639  -9.843  1.00  0.00           H  
ATOM    711  HE3 LYS A  45       6.599  -0.709  -9.863  1.00  0.00           H  
ATOM    712  HZ1 LYS A  45       5.058  -0.555 -12.261  1.00  0.00           H  
ATOM    713  HZ2 LYS A  45       6.743  -0.619 -12.060  1.00  0.00           H  
ATOM    714  HZ3 LYS A  45       5.933   0.871 -11.983  1.00  0.00           H  
ATOM    715  N   TYR A  46       2.968   0.322  -4.987  1.00  0.00           N  
ATOM    716  CA  TYR A  46       2.789   1.429  -4.002  1.00  0.00           C  
ATOM    717  C   TYR A  46       3.353   0.993  -2.645  1.00  0.00           C  
ATOM    718  O   TYR A  46       3.811   1.801  -1.861  1.00  0.00           O  
ATOM    719  CB  TYR A  46       1.292   1.726  -3.881  1.00  0.00           C  
ATOM    720  CG  TYR A  46       1.027   2.874  -2.922  1.00  0.00           C  
ATOM    721  CD1 TYR A  46       1.559   4.145  -3.178  1.00  0.00           C  
ATOM    722  CD2 TYR A  46       0.225   2.668  -1.787  1.00  0.00           C  
ATOM    723  CE1 TYR A  46       1.296   5.204  -2.300  1.00  0.00           C  
ATOM    724  CE2 TYR A  46      -0.039   3.730  -0.912  1.00  0.00           C  
ATOM    725  CZ  TYR A  46       0.499   4.997  -1.168  1.00  0.00           C  
ATOM    726  OH  TYR A  46       0.239   6.043  -0.306  1.00  0.00           O  
ATOM    727  H   TYR A  46       2.199   0.001  -5.503  1.00  0.00           H  
ATOM    728  HA  TYR A  46       3.311   2.309  -4.347  1.00  0.00           H  
ATOM    729  HB2 TYR A  46       0.905   1.985  -4.855  1.00  0.00           H  
ATOM    730  HB3 TYR A  46       0.794   0.840  -3.526  1.00  0.00           H  
ATOM    731  HD1 TYR A  46       2.169   4.310  -4.052  1.00  0.00           H  
ATOM    732  HD2 TYR A  46      -0.186   1.691  -1.585  1.00  0.00           H  
ATOM    733  HE1 TYR A  46       1.711   6.182  -2.496  1.00  0.00           H  
ATOM    734  HE2 TYR A  46      -0.661   3.573  -0.041  1.00  0.00           H  
ATOM    735  HH  TYR A  46       0.377   5.730   0.590  1.00  0.00           H  
ATOM    736  N   ILE A  47       3.333  -0.284  -2.370  1.00  0.00           N  
ATOM    737  CA  ILE A  47       3.873  -0.775  -1.070  1.00  0.00           C  
ATOM    738  C   ILE A  47       5.401  -0.819  -1.147  1.00  0.00           C  
ATOM    739  O   ILE A  47       6.091  -0.582  -0.175  1.00  0.00           O  
ATOM    740  CB  ILE A  47       3.322  -2.178  -0.778  1.00  0.00           C  
ATOM    741  CG1 ILE A  47       1.822  -2.084  -0.479  1.00  0.00           C  
ATOM    742  CG2 ILE A  47       4.039  -2.772   0.440  1.00  0.00           C  
ATOM    743  CD1 ILE A  47       1.214  -3.488  -0.465  1.00  0.00           C  
ATOM    744  H   ILE A  47       2.969  -0.919  -3.022  1.00  0.00           H  
ATOM    745  HA  ILE A  47       3.576  -0.105  -0.282  1.00  0.00           H  
ATOM    746  HB  ILE A  47       3.482  -2.814  -1.635  1.00  0.00           H  
ATOM    747 HG12 ILE A  47       1.676  -1.619   0.486  1.00  0.00           H  
ATOM    748 HG13 ILE A  47       1.336  -1.491  -1.239  1.00  0.00           H  
ATOM    749 HG21 ILE A  47       4.116  -2.023   1.214  1.00  0.00           H  
ATOM    750 HG22 ILE A  47       5.029  -3.096   0.153  1.00  0.00           H  
ATOM    751 HG23 ILE A  47       3.479  -3.618   0.814  1.00  0.00           H  
ATOM    752 HD11 ILE A  47       0.205  -3.440  -0.082  1.00  0.00           H  
ATOM    753 HD12 ILE A  47       1.809  -4.130   0.168  1.00  0.00           H  
ATOM    754 HD13 ILE A  47       1.200  -3.884  -1.469  1.00  0.00           H  
ATOM    755  N   ALA A  48       5.936  -1.116  -2.300  1.00  0.00           N  
ATOM    756  CA  ALA A  48       7.417  -1.171  -2.445  1.00  0.00           C  
ATOM    757  C   ALA A  48       7.995   0.248  -2.445  1.00  0.00           C  
ATOM    758  O   ALA A  48       9.059   0.498  -1.910  1.00  0.00           O  
ATOM    759  CB  ALA A  48       7.770  -1.862  -3.764  1.00  0.00           C  
ATOM    760  H   ALA A  48       5.361  -1.300  -3.072  1.00  0.00           H  
ATOM    761  HA  ALA A  48       7.838  -1.732  -1.625  1.00  0.00           H  
ATOM    762  HB1 ALA A  48       7.366  -2.863  -3.766  1.00  0.00           H  
ATOM    763  HB2 ALA A  48       8.844  -1.907  -3.871  1.00  0.00           H  
ATOM    764  HB3 ALA A  48       7.351  -1.302  -4.587  1.00  0.00           H  
ATOM    765  N   GLU A  49       7.309   1.178  -3.053  1.00  0.00           N  
ATOM    766  CA  GLU A  49       7.827   2.574  -3.103  1.00  0.00           C  
ATOM    767  C   GLU A  49       7.837   3.194  -1.701  1.00  0.00           C  
ATOM    768  O   GLU A  49       8.701   3.984  -1.379  1.00  0.00           O  
ATOM    769  CB  GLU A  49       6.948   3.416  -4.032  1.00  0.00           C  
ATOM    770  CG  GLU A  49       7.652   4.739  -4.339  1.00  0.00           C  
ATOM    771  CD  GLU A  49       8.825   4.486  -5.289  1.00  0.00           C  
ATOM    772  OE1 GLU A  49       8.578   4.053  -6.402  1.00  0.00           O  
ATOM    773  OE2 GLU A  49       9.950   4.729  -4.885  1.00  0.00           O  
ATOM    774  H   GLU A  49       6.459   0.955  -3.486  1.00  0.00           H  
ATOM    775  HA  GLU A  49       8.836   2.562  -3.489  1.00  0.00           H  
ATOM    776  HB2 GLU A  49       6.777   2.876  -4.952  1.00  0.00           H  
ATOM    777  HB3 GLU A  49       6.005   3.617  -3.553  1.00  0.00           H  
ATOM    778  HG2 GLU A  49       6.952   5.419  -4.805  1.00  0.00           H  
ATOM    779  HG3 GLU A  49       8.020   5.172  -3.422  1.00  0.00           H  
ATOM    780  N   LEU A  50       6.895   2.854  -0.859  1.00  0.00           N  
ATOM    781  CA  LEU A  50       6.903   3.459   0.513  1.00  0.00           C  
ATOM    782  C   LEU A  50       8.040   2.844   1.333  1.00  0.00           C  
ATOM    783  O   LEU A  50       8.629   3.501   2.166  1.00  0.00           O  
ATOM    784  CB  LEU A  50       5.562   3.242   1.252  1.00  0.00           C  
ATOM    785  CG  LEU A  50       4.464   4.166   0.686  1.00  0.00           C  
ATOM    786  CD1 LEU A  50       3.129   3.856   1.393  1.00  0.00           C  
ATOM    787  CD2 LEU A  50       4.836   5.651   0.912  1.00  0.00           C  
ATOM    788  H   LEU A  50       6.200   2.213  -1.126  1.00  0.00           H  
ATOM    789  HA  LEU A  50       7.092   4.516   0.421  1.00  0.00           H  
ATOM    790  HB2 LEU A  50       5.249   2.214   1.153  1.00  0.00           H  
ATOM    791  HB3 LEU A  50       5.701   3.468   2.299  1.00  0.00           H  
ATOM    792  HG  LEU A  50       4.354   3.980  -0.373  1.00  0.00           H  
ATOM    793 HD11 LEU A  50       2.673   2.992   0.940  1.00  0.00           H  
ATOM    794 HD12 LEU A  50       2.462   4.702   1.295  1.00  0.00           H  
ATOM    795 HD13 LEU A  50       3.307   3.660   2.443  1.00  0.00           H  
ATOM    796 HD21 LEU A  50       3.937   6.242   1.031  1.00  0.00           H  
ATOM    797 HD22 LEU A  50       5.384   6.019   0.058  1.00  0.00           H  
ATOM    798 HD23 LEU A  50       5.446   5.747   1.801  1.00  0.00           H  
ATOM    799  N   GLU A  51       8.367   1.599   1.110  1.00  0.00           N  
ATOM    800  CA  GLU A  51       9.477   0.989   1.895  1.00  0.00           C  
ATOM    801  C   GLU A  51      10.788   1.703   1.544  1.00  0.00           C  
ATOM    802  O   GLU A  51      11.686   1.796   2.358  1.00  0.00           O  
ATOM    803  CB  GLU A  51       9.595  -0.512   1.582  1.00  0.00           C  
ATOM    804  CG  GLU A  51       8.498  -1.283   2.321  1.00  0.00           C  
ATOM    805  CD  GLU A  51       8.785  -1.276   3.824  1.00  0.00           C  
ATOM    806  OE1 GLU A  51       9.683  -1.990   4.240  1.00  0.00           O  
ATOM    807  OE2 GLU A  51       8.102  -0.556   4.534  1.00  0.00           O  
ATOM    808  H   GLU A  51       7.892   1.073   0.430  1.00  0.00           H  
ATOM    809  HA  GLU A  51       9.277   1.121   2.947  1.00  0.00           H  
ATOM    810  HB2 GLU A  51       9.488  -0.674   0.521  1.00  0.00           H  
ATOM    811  HB3 GLU A  51      10.561  -0.873   1.906  1.00  0.00           H  
ATOM    812  HG2 GLU A  51       7.544  -0.815   2.131  1.00  0.00           H  
ATOM    813  HG3 GLU A  51       8.475  -2.303   1.967  1.00  0.00           H  
ATOM    814  N   VAL A  52      10.907   2.214   0.343  1.00  0.00           N  
ATOM    815  CA  VAL A  52      12.161   2.924  -0.045  1.00  0.00           C  
ATOM    816  C   VAL A  52      12.115   4.371   0.461  1.00  0.00           C  
ATOM    817  O   VAL A  52      13.132   5.023   0.590  1.00  0.00           O  
ATOM    818  CB  VAL A  52      12.303   2.926  -1.571  1.00  0.00           C  
ATOM    819  CG1 VAL A  52      13.511   3.776  -1.973  1.00  0.00           C  
ATOM    820  CG2 VAL A  52      12.504   1.492  -2.072  1.00  0.00           C  
ATOM    821  H   VAL A  52      10.170   2.136  -0.301  1.00  0.00           H  
ATOM    822  HA  VAL A  52      13.010   2.421   0.394  1.00  0.00           H  
ATOM    823  HB  VAL A  52      11.410   3.342  -2.014  1.00  0.00           H  
ATOM    824 HG11 VAL A  52      13.751   3.594  -3.010  1.00  0.00           H  
ATOM    825 HG12 VAL A  52      14.358   3.514  -1.356  1.00  0.00           H  
ATOM    826 HG13 VAL A  52      13.278   4.821  -1.836  1.00  0.00           H  
ATOM    827 HG21 VAL A  52      11.564   0.964  -2.037  1.00  0.00           H  
ATOM    828 HG22 VAL A  52      13.225   0.988  -1.445  1.00  0.00           H  
ATOM    829 HG23 VAL A  52      12.867   1.514  -3.090  1.00  0.00           H  
ATOM    830  N   GLN A  53      10.943   4.885   0.737  1.00  0.00           N  
ATOM    831  CA  GLN A  53      10.834   6.295   1.223  1.00  0.00           C  
ATOM    832  C   GLN A  53      10.853   6.310   2.752  1.00  0.00           C  
ATOM    833  O   GLN A  53      10.913   7.356   3.368  1.00  0.00           O  
ATOM    834  CB  GLN A  53       9.525   6.913   0.719  1.00  0.00           C  
ATOM    835  CG  GLN A  53       9.602   7.105  -0.797  1.00  0.00           C  
ATOM    836  CD  GLN A  53       8.278   7.675  -1.309  1.00  0.00           C  
ATOM    837  OE1 GLN A  53       7.236   7.078  -1.129  1.00  0.00           O  
ATOM    838  NE2 GLN A  53       8.275   8.815  -1.944  1.00  0.00           N  
ATOM    839  H   GLN A  53      10.132   4.345   0.626  1.00  0.00           H  
ATOM    840  HA  GLN A  53      11.668   6.875   0.851  1.00  0.00           H  
ATOM    841  HB2 GLN A  53       8.698   6.260   0.957  1.00  0.00           H  
ATOM    842  HB3 GLN A  53       9.373   7.872   1.193  1.00  0.00           H  
ATOM    843  HG2 GLN A  53      10.405   7.790  -1.032  1.00  0.00           H  
ATOM    844  HG3 GLN A  53       9.789   6.154  -1.271  1.00  0.00           H  
ATOM    845 HE21 GLN A  53       9.115   9.298  -2.090  1.00  0.00           H  
ATOM    846 HE22 GLN A  53       7.431   9.189  -2.277  1.00  0.00           H  
ATOM    847  N   THR A  54      10.788   5.153   3.365  1.00  0.00           N  
ATOM    848  CA  THR A  54      10.787   5.069   4.859  1.00  0.00           C  
ATOM    849  C   THR A  54      12.000   4.240   5.312  1.00  0.00           C  
ATOM    850  O   THR A  54      12.387   4.270   6.464  1.00  0.00           O  
ATOM    851  CB  THR A  54       9.445   4.432   5.300  1.00  0.00           C  
ATOM    852  OG1 THR A  54       8.658   5.421   5.948  1.00  0.00           O  
ATOM    853  CG2 THR A  54       9.646   3.249   6.262  1.00  0.00           C  
ATOM    854  H   THR A  54      10.734   4.328   2.837  1.00  0.00           H  
ATOM    855  HA  THR A  54      10.864   6.060   5.286  1.00  0.00           H  
ATOM    856  HB  THR A  54       8.918   4.085   4.421  1.00  0.00           H  
ATOM    857  HG1 THR A  54       7.812   5.026   6.175  1.00  0.00           H  
ATOM    858 HG21 THR A  54       8.684   2.895   6.601  1.00  0.00           H  
ATOM    859 HG22 THR A  54      10.231   3.570   7.111  1.00  0.00           H  
ATOM    860 HG23 THR A  54      10.162   2.451   5.749  1.00  0.00           H  
ATOM    861  N   GLY A  55      12.600   3.506   4.417  1.00  0.00           N  
ATOM    862  CA  GLY A  55      13.783   2.685   4.802  1.00  0.00           C  
ATOM    863  C   GLY A  55      14.894   3.608   5.319  1.00  0.00           C  
ATOM    864  O   GLY A  55      14.784   4.816   5.249  1.00  0.00           O  
ATOM    865  H   GLY A  55      12.276   3.495   3.492  1.00  0.00           H  
ATOM    866  HA2 GLY A  55      13.494   1.987   5.577  1.00  0.00           H  
ATOM    867  HA3 GLY A  55      14.138   2.141   3.939  1.00  0.00           H  
ATOM    868  N   MET A  56      15.966   3.060   5.837  1.00  0.00           N  
ATOM    869  CA  MET A  56      17.068   3.925   6.347  1.00  0.00           C  
ATOM    870  C   MET A  56      17.955   4.359   5.179  1.00  0.00           C  
ATOM    871  O   MET A  56      19.136   4.074   5.143  1.00  0.00           O  
ATOM    872  CB  MET A  56      17.905   3.141   7.361  1.00  0.00           C  
ATOM    873  CG  MET A  56      17.070   2.878   8.616  1.00  0.00           C  
ATOM    874  SD  MET A  56      15.773   1.674   8.237  1.00  0.00           S  
ATOM    875  CE  MET A  56      14.770   1.948   9.718  1.00  0.00           C  
ATOM    876  H   MET A  56      16.050   2.084   5.888  1.00  0.00           H  
ATOM    877  HA  MET A  56      16.650   4.800   6.825  1.00  0.00           H  
ATOM    878  HB2 MET A  56      18.209   2.200   6.925  1.00  0.00           H  
ATOM    879  HB3 MET A  56      18.779   3.715   7.626  1.00  0.00           H  
ATOM    880  HG2 MET A  56      17.708   2.486   9.396  1.00  0.00           H  
ATOM    881  HG3 MET A  56      16.619   3.800   8.950  1.00  0.00           H  
ATOM    882  HE1 MET A  56      14.292   2.915   9.655  1.00  0.00           H  
ATOM    883  HE2 MET A  56      15.400   1.918  10.593  1.00  0.00           H  
ATOM    884  HE3 MET A  56      14.018   1.173   9.791  1.00  0.00           H  
ATOM    885  N   THR A  57      17.393   5.045   4.220  1.00  0.00           N  
ATOM    886  CA  THR A  57      18.201   5.499   3.049  1.00  0.00           C  
ATOM    887  C   THR A  57      18.883   6.824   3.386  1.00  0.00           C  
ATOM    888  O   THR A  57      20.007   7.074   2.998  1.00  0.00           O  
ATOM    889  CB  THR A  57      17.282   5.701   1.840  1.00  0.00           C  
ATOM    890  OG1 THR A  57      18.068   6.014   0.699  1.00  0.00           O  
ATOM    891  CG2 THR A  57      16.307   6.850   2.120  1.00  0.00           C  
ATOM    892  H   THR A  57      16.439   5.263   4.271  1.00  0.00           H  
ATOM    893  HA  THR A  57      18.949   4.757   2.813  1.00  0.00           H  
ATOM    894  HB  THR A  57      16.723   4.797   1.655  1.00  0.00           H  
ATOM    895  HG1 THR A  57      18.088   6.969   0.604  1.00  0.00           H  
ATOM    896 HG21 THR A  57      15.538   6.862   1.362  1.00  0.00           H  
ATOM    897 HG22 THR A  57      16.842   7.790   2.107  1.00  0.00           H  
ATOM    898 HG23 THR A  57      15.854   6.708   3.090  1.00  0.00           H  
ATOM    899  N   GLN A  58      18.204   7.683   4.098  1.00  0.00           N  
ATOM    900  CA  GLN A  58      18.798   9.001   4.453  1.00  0.00           C  
ATOM    901  C   GLN A  58      20.236   8.808   4.946  1.00  0.00           C  
ATOM    902  O   GLN A  58      20.474   8.552   6.110  1.00  0.00           O  
ATOM    903  CB  GLN A  58      17.965   9.654   5.558  1.00  0.00           C  
ATOM    904  CG  GLN A  58      18.469  11.077   5.806  1.00  0.00           C  
ATOM    905  CD  GLN A  58      17.554  11.773   6.815  1.00  0.00           C  
ATOM    906  OE1 GLN A  58      16.352  11.809   6.640  1.00  0.00           O  
ATOM    907  NE2 GLN A  58      18.075  12.332   7.872  1.00  0.00           N  
ATOM    908  H   GLN A  58      17.294   7.462   4.391  1.00  0.00           H  
ATOM    909  HA  GLN A  58      18.798   9.637   3.580  1.00  0.00           H  
ATOM    910  HB2 GLN A  58      16.928   9.686   5.254  1.00  0.00           H  
ATOM    911  HB3 GLN A  58      18.056   9.078   6.466  1.00  0.00           H  
ATOM    912  HG2 GLN A  58      19.475  11.038   6.197  1.00  0.00           H  
ATOM    913  HG3 GLN A  58      18.463  11.628   4.878  1.00  0.00           H  
ATOM    914 HE21 GLN A  58      19.044  12.304   8.015  1.00  0.00           H  
ATOM    915 HE22 GLN A  58      17.498  12.781   8.525  1.00  0.00           H  
ATOM    916  N   ARG A  59      21.194   8.933   4.070  1.00  0.00           N  
ATOM    917  CA  ARG A  59      22.614   8.759   4.486  1.00  0.00           C  
ATOM    918  C   ARG A  59      23.536   9.173   3.338  1.00  0.00           C  
ATOM    919  O   ARG A  59      23.271   8.895   2.186  1.00  0.00           O  
ATOM    920  CB  ARG A  59      22.868   7.292   4.840  1.00  0.00           C  
ATOM    921  CG  ARG A  59      24.281   7.140   5.406  1.00  0.00           C  
ATOM    922  CD  ARG A  59      24.496   5.697   5.866  1.00  0.00           C  
ATOM    923  NE  ARG A  59      25.803   5.589   6.571  1.00  0.00           N  
ATOM    924  CZ  ARG A  59      26.067   4.539   7.302  1.00  0.00           C  
ATOM    925  NH1 ARG A  59      25.185   3.584   7.414  1.00  0.00           N  
ATOM    926  NH2 ARG A  59      27.211   4.447   7.920  1.00  0.00           N  
ATOM    927  H   ARG A  59      20.980   9.142   3.137  1.00  0.00           H  
ATOM    928  HA  ARG A  59      22.814   9.377   5.350  1.00  0.00           H  
ATOM    929  HB2 ARG A  59      22.147   6.969   5.578  1.00  0.00           H  
ATOM    930  HB3 ARG A  59      22.771   6.685   3.952  1.00  0.00           H  
ATOM    931  HG2 ARG A  59      25.003   7.386   4.642  1.00  0.00           H  
ATOM    932  HG3 ARG A  59      24.406   7.805   6.247  1.00  0.00           H  
ATOM    933  HD2 ARG A  59      23.699   5.410   6.537  1.00  0.00           H  
ATOM    934  HD3 ARG A  59      24.495   5.041   5.007  1.00  0.00           H  
ATOM    935  HE  ARG A  59      26.466   6.306   6.488  1.00  0.00           H  
ATOM    936 HH11 ARG A  59      24.308   3.656   6.939  1.00  0.00           H  
ATOM    937 HH12 ARG A  59      25.387   2.781   7.973  1.00  0.00           H  
ATOM    938 HH21 ARG A  59      27.887   5.179   7.835  1.00  0.00           H  
ATOM    939 HH22 ARG A  59      27.414   3.643   8.481  1.00  0.00           H  
ATOM    940  N   ARG A  60      24.617   9.838   3.642  1.00  0.00           N  
ATOM    941  CA  ARG A  60      25.553  10.270   2.565  1.00  0.00           C  
ATOM    942  C   ARG A  60      26.859  10.764   3.192  1.00  0.00           C  
ATOM    943  O   ARG A  60      27.914  10.686   2.595  1.00  0.00           O  
ATOM    944  CB  ARG A  60      24.914  11.403   1.760  1.00  0.00           C  
ATOM    945  CG  ARG A  60      25.767  11.698   0.525  1.00  0.00           C  
ATOM    946  CD  ARG A  60      25.123  12.827  -0.282  1.00  0.00           C  
ATOM    947  NE  ARG A  60      23.707  12.475  -0.585  1.00  0.00           N  
ATOM    948  CZ  ARG A  60      22.879  13.397  -0.997  1.00  0.00           C  
ATOM    949  NH1 ARG A  60      23.292  14.626  -1.144  1.00  0.00           N  
ATOM    950  NH2 ARG A  60      21.639  13.089  -1.261  1.00  0.00           N  
ATOM    951  H   ARG A  60      24.813  10.054   4.578  1.00  0.00           H  
ATOM    952  HA  ARG A  60      25.761   9.436   1.912  1.00  0.00           H  
ATOM    953  HB2 ARG A  60      23.921  11.107   1.450  1.00  0.00           H  
ATOM    954  HB3 ARG A  60      24.851  12.290   2.372  1.00  0.00           H  
ATOM    955  HG2 ARG A  60      26.759  11.995   0.836  1.00  0.00           H  
ATOM    956  HG3 ARG A  60      25.832  10.812  -0.089  1.00  0.00           H  
ATOM    957  HD2 ARG A  60      25.152  13.741   0.293  1.00  0.00           H  
ATOM    958  HD3 ARG A  60      25.666  12.965  -1.205  1.00  0.00           H  
ATOM    959  HE  ARG A  60      23.397  11.552  -0.475  1.00  0.00           H  
ATOM    960 HH11 ARG A  60      24.242  14.862  -0.943  1.00  0.00           H  
ATOM    961 HH12 ARG A  60      22.657  15.332  -1.460  1.00  0.00           H  
ATOM    962 HH21 ARG A  60      21.323  12.146  -1.147  1.00  0.00           H  
ATOM    963 HH22 ARG A  60      21.005  13.794  -1.576  1.00  0.00           H  
ATOM    964  N   ARG A  61      26.796  11.272   4.393  1.00  0.00           N  
ATOM    965  CA  ARG A  61      28.033  11.771   5.057  1.00  0.00           C  
ATOM    966  C   ARG A  61      28.742  12.764   4.132  1.00  0.00           C  
ATOM    967  O   ARG A  61      28.123  13.422   3.321  1.00  0.00           O  
ATOM    968  CB  ARG A  61      28.964  10.594   5.351  1.00  0.00           C  
ATOM    969  CG  ARG A  61      28.197   9.515   6.118  1.00  0.00           C  
ATOM    970  CD  ARG A  61      29.150   8.379   6.494  1.00  0.00           C  
ATOM    971  NE  ARG A  61      30.237   8.910   7.363  1.00  0.00           N  
ATOM    972  CZ  ARG A  61      30.990   8.087   8.043  1.00  0.00           C  
ATOM    973  NH1 ARG A  61      30.789   6.801   7.961  1.00  0.00           N  
ATOM    974  NH2 ARG A  61      31.941   8.553   8.805  1.00  0.00           N  
ATOM    975  H   ARG A  61      25.934  11.326   4.858  1.00  0.00           H  
ATOM    976  HA  ARG A  61      27.772  12.264   5.981  1.00  0.00           H  
ATOM    977  HB2 ARG A  61      29.330  10.183   4.421  1.00  0.00           H  
ATOM    978  HB3 ARG A  61      29.797  10.933   5.948  1.00  0.00           H  
ATOM    979  HG2 ARG A  61      27.774   9.943   7.016  1.00  0.00           H  
ATOM    980  HG3 ARG A  61      27.404   9.126   5.497  1.00  0.00           H  
ATOM    981  HD2 ARG A  61      28.605   7.613   7.026  1.00  0.00           H  
ATOM    982  HD3 ARG A  61      29.580   7.957   5.597  1.00  0.00           H  
ATOM    983  HE  ARG A  61      30.388   9.876   7.425  1.00  0.00           H  
ATOM    984 HH11 ARG A  61      30.060   6.444   7.378  1.00  0.00           H  
ATOM    985 HH12 ARG A  61      31.366   6.171   8.483  1.00  0.00           H  
ATOM    986 HH21 ARG A  61      32.094   9.539   8.868  1.00  0.00           H  
ATOM    987 HH22 ARG A  61      32.518   7.923   9.326  1.00  0.00           H  
ATOM    988  N   GLY A  62      30.037  12.876   4.249  1.00  0.00           N  
ATOM    989  CA  GLY A  62      30.783  13.827   3.377  1.00  0.00           C  
ATOM    990  C   GLY A  62      32.281  13.720   3.668  1.00  0.00           C  
ATOM    991  O   GLY A  62      32.631  13.576   4.827  1.00  0.00           O  
ATOM    992  OXT GLY A  62      33.053  13.784   2.725  1.00  0.00           O  
ATOM    993  H   GLY A  62      30.519  12.336   4.910  1.00  0.00           H  
ATOM    994  HA2 GLY A  62      30.598  13.585   2.340  1.00  0.00           H  
ATOM    995  HA3 GLY A  62      30.452  14.835   3.576  1.00  0.00           H  
TER     996      GLY A  62
ENDMDL
MODEL       5
ATOM      1  N   MET A   1       9.770  11.391   9.236  1.00  0.00           N  
ATOM      2  CA  MET A   1       9.884  10.556   8.006  1.00  0.00           C  
ATOM      3  C   MET A   1       9.741   9.079   8.378  1.00  0.00           C  
ATOM      4  O   MET A   1      10.673   8.307   8.268  1.00  0.00           O  
ATOM      5  CB  MET A   1      11.250  10.789   7.357  1.00  0.00           C  
ATOM      6  CG  MET A   1      11.523  12.292   7.264  1.00  0.00           C  
ATOM      7  SD  MET A   1      10.204  13.086   6.313  1.00  0.00           S  
ATOM      8  CE  MET A   1      10.449  14.766   6.943  1.00  0.00           C  
ATOM      9  H1  MET A   1       9.798  12.398   8.976  1.00  0.00           H  
ATOM     10  H2  MET A   1      10.561  11.174   9.876  1.00  0.00           H  
ATOM     11  H3  MET A   1       8.870  11.185   9.713  1.00  0.00           H  
ATOM     12  HA  MET A   1       9.105  10.829   7.311  1.00  0.00           H  
ATOM     13  HB2 MET A   1      12.018  10.320   7.956  1.00  0.00           H  
ATOM     14  HB3 MET A   1      11.256  10.363   6.365  1.00  0.00           H  
ATOM     15  HG2 MET A   1      11.554  12.715   8.258  1.00  0.00           H  
ATOM     16  HG3 MET A   1      12.470  12.456   6.773  1.00  0.00           H  
ATOM     17  HE1 MET A   1       9.716  15.425   6.500  1.00  0.00           H  
ATOM     18  HE2 MET A   1      11.438  15.107   6.685  1.00  0.00           H  
ATOM     19  HE3 MET A   1      10.337  14.764   8.018  1.00  0.00           H  
ATOM     20  N   VAL A   2       8.577   8.678   8.820  1.00  0.00           N  
ATOM     21  CA  VAL A   2       8.362   7.250   9.204  1.00  0.00           C  
ATOM     22  C   VAL A   2       6.939   6.831   8.810  1.00  0.00           C  
ATOM     23  O   VAL A   2       6.000   7.017   9.558  1.00  0.00           O  
ATOM     24  CB  VAL A   2       8.550   7.099  10.725  1.00  0.00           C  
ATOM     25  CG1 VAL A   2      10.041   6.993  11.061  1.00  0.00           C  
ATOM     26  CG2 VAL A   2       7.965   8.323  11.441  1.00  0.00           C  
ATOM     27  H   VAL A   2       7.840   9.320   8.900  1.00  0.00           H  
ATOM     28  HA  VAL A   2       9.073   6.618   8.687  1.00  0.00           H  
ATOM     29  HB  VAL A   2       8.043   6.207  11.066  1.00  0.00           H  
ATOM     30 HG11 VAL A   2      10.580   7.787  10.565  1.00  0.00           H  
ATOM     31 HG12 VAL A   2      10.419   6.037  10.729  1.00  0.00           H  
ATOM     32 HG13 VAL A   2      10.176   7.080  12.129  1.00  0.00           H  
ATOM     33 HG21 VAL A   2       8.022   8.174  12.510  1.00  0.00           H  
ATOM     34 HG22 VAL A   2       6.935   8.458  11.152  1.00  0.00           H  
ATOM     35 HG23 VAL A   2       8.533   9.202  11.172  1.00  0.00           H  
ATOM     36  N   ARG A   3       6.766   6.263   7.641  1.00  0.00           N  
ATOM     37  CA  ARG A   3       5.401   5.841   7.218  1.00  0.00           C  
ATOM     38  C   ARG A   3       4.980   4.606   8.024  1.00  0.00           C  
ATOM     39  O   ARG A   3       4.044   3.914   7.678  1.00  0.00           O  
ATOM     40  CB  ARG A   3       5.420   5.512   5.715  1.00  0.00           C  
ATOM     41  CG  ARG A   3       5.224   6.796   4.898  1.00  0.00           C  
ATOM     42  CD  ARG A   3       6.280   7.832   5.297  1.00  0.00           C  
ATOM     43  NE  ARG A   3       7.634   7.213   5.238  1.00  0.00           N  
ATOM     44  CZ  ARG A   3       8.696   7.970   5.244  1.00  0.00           C  
ATOM     45  NH1 ARG A   3       8.572   9.268   5.306  1.00  0.00           N  
ATOM     46  NH2 ARG A   3       9.882   7.429   5.187  1.00  0.00           N  
ATOM     47  H   ARG A   3       7.532   6.115   7.042  1.00  0.00           H  
ATOM     48  HA  ARG A   3       4.701   6.642   7.408  1.00  0.00           H  
ATOM     49  HB2 ARG A   3       6.371   5.067   5.459  1.00  0.00           H  
ATOM     50  HB3 ARG A   3       4.627   4.818   5.481  1.00  0.00           H  
ATOM     51  HG2 ARG A   3       5.320   6.571   3.847  1.00  0.00           H  
ATOM     52  HG3 ARG A   3       4.242   7.198   5.091  1.00  0.00           H  
ATOM     53  HD2 ARG A   3       6.238   8.667   4.615  1.00  0.00           H  
ATOM     54  HD3 ARG A   3       6.086   8.178   6.301  1.00  0.00           H  
ATOM     55  HE  ARG A   3       7.726   6.238   5.193  1.00  0.00           H  
ATOM     56 HH11 ARG A   3       7.664   9.682   5.350  1.00  0.00           H  
ATOM     57 HH12 ARG A   3       9.387   9.848   5.310  1.00  0.00           H  
ATOM     58 HH21 ARG A   3       9.975   6.435   5.140  1.00  0.00           H  
ATOM     59 HH22 ARG A   3      10.697   8.009   5.192  1.00  0.00           H  
ATOM     60  N   GLN A   4       5.670   4.328   9.095  1.00  0.00           N  
ATOM     61  CA  GLN A   4       5.325   3.142   9.932  1.00  0.00           C  
ATOM     62  C   GLN A   4       3.802   3.042  10.144  1.00  0.00           C  
ATOM     63  O   GLN A   4       3.245   1.960  10.179  1.00  0.00           O  
ATOM     64  CB  GLN A   4       6.013   3.273  11.292  1.00  0.00           C  
ATOM     65  CG  GLN A   4       7.531   3.253  11.102  1.00  0.00           C  
ATOM     66  CD  GLN A   4       7.969   1.861  10.644  1.00  0.00           C  
ATOM     67  OE1 GLN A   4       7.226   0.907  10.762  1.00  0.00           O  
ATOM     68  NE2 GLN A   4       9.155   1.703  10.122  1.00  0.00           N  
ATOM     69  H   GLN A   4       6.428   4.900   9.349  1.00  0.00           H  
ATOM     70  HA  GLN A   4       5.680   2.246   9.446  1.00  0.00           H  
ATOM     71  HB2 GLN A   4       5.719   4.205  11.755  1.00  0.00           H  
ATOM     72  HB3 GLN A   4       5.720   2.449  11.926  1.00  0.00           H  
ATOM     73  HG2 GLN A   4       7.809   3.983  10.354  1.00  0.00           H  
ATOM     74  HG3 GLN A   4       8.015   3.491  12.037  1.00  0.00           H  
ATOM     75 HE21 GLN A   4       9.756   2.471  10.027  1.00  0.00           H  
ATOM     76 HE22 GLN A   4       9.445   0.815   9.826  1.00  0.00           H  
ATOM     77  N   GLU A   5       3.122   4.151  10.301  1.00  0.00           N  
ATOM     78  CA  GLU A   5       1.638   4.090  10.531  1.00  0.00           C  
ATOM     79  C   GLU A   5       0.912   3.792   9.213  1.00  0.00           C  
ATOM     80  O   GLU A   5       0.440   2.693   8.994  1.00  0.00           O  
ATOM     81  CB  GLU A   5       1.155   5.441  11.104  1.00  0.00           C  
ATOM     82  CG  GLU A   5       1.222   5.423  12.638  1.00  0.00           C  
ATOM     83  CD  GLU A   5       0.091   4.551  13.187  1.00  0.00           C  
ATOM     84  OE1 GLU A   5      -0.610   3.952  12.389  1.00  0.00           O  
ATOM     85  OE2 GLU A   5      -0.054   4.496  14.397  1.00  0.00           O  
ATOM     86  H   GLU A   5       3.583   5.022  10.276  1.00  0.00           H  
ATOM     87  HA  GLU A   5       1.412   3.294  11.238  1.00  0.00           H  
ATOM     88  HB2 GLU A   5       1.786   6.232  10.729  1.00  0.00           H  
ATOM     89  HB3 GLU A   5       0.133   5.625  10.799  1.00  0.00           H  
ATOM     90  HG2 GLU A   5       2.173   5.022  12.956  1.00  0.00           H  
ATOM     91  HG3 GLU A   5       1.111   6.429  13.015  1.00  0.00           H  
ATOM     92  N   GLU A   6       0.799   4.760   8.340  1.00  0.00           N  
ATOM     93  CA  GLU A   6       0.078   4.516   7.052  1.00  0.00           C  
ATOM     94  C   GLU A   6       0.560   3.199   6.430  1.00  0.00           C  
ATOM     95  O   GLU A   6      -0.180   2.517   5.750  1.00  0.00           O  
ATOM     96  CB  GLU A   6       0.296   5.687   6.070  1.00  0.00           C  
ATOM     97  CG  GLU A   6       1.802   5.896   5.745  1.00  0.00           C  
ATOM     98  CD  GLU A   6       1.982   6.210   4.253  1.00  0.00           C  
ATOM     99  OE1 GLU A   6       1.122   6.874   3.699  1.00  0.00           O  
ATOM    100  OE2 GLU A   6       2.977   5.779   3.694  1.00  0.00           O  
ATOM    101  H   GLU A   6       1.167   5.645   8.543  1.00  0.00           H  
ATOM    102  HA  GLU A   6      -0.979   4.430   7.262  1.00  0.00           H  
ATOM    103  HB2 GLU A   6      -0.249   5.476   5.159  1.00  0.00           H  
ATOM    104  HB3 GLU A   6      -0.103   6.591   6.511  1.00  0.00           H  
ATOM    105  HG2 GLU A   6       2.187   6.725   6.323  1.00  0.00           H  
ATOM    106  HG3 GLU A   6       2.361   5.009   5.985  1.00  0.00           H  
ATOM    107  N   LEU A   7       1.788   2.833   6.668  1.00  0.00           N  
ATOM    108  CA  LEU A   7       2.312   1.558   6.106  1.00  0.00           C  
ATOM    109  C   LEU A   7       1.430   0.405   6.600  1.00  0.00           C  
ATOM    110  O   LEU A   7       0.911  -0.374   5.824  1.00  0.00           O  
ATOM    111  CB  LEU A   7       3.752   1.359   6.603  1.00  0.00           C  
ATOM    112  CG  LEU A   7       4.230  -0.081   6.364  1.00  0.00           C  
ATOM    113  CD1 LEU A   7       4.020  -0.464   4.899  1.00  0.00           C  
ATOM    114  CD2 LEU A   7       5.719  -0.177   6.703  1.00  0.00           C  
ATOM    115  H   LEU A   7       2.366   3.394   7.228  1.00  0.00           H  
ATOM    116  HA  LEU A   7       2.299   1.603   5.025  1.00  0.00           H  
ATOM    117  HB2 LEU A   7       4.407   2.040   6.081  1.00  0.00           H  
ATOM    118  HB3 LEU A   7       3.790   1.572   7.659  1.00  0.00           H  
ATOM    119  HG  LEU A   7       3.677  -0.760   6.998  1.00  0.00           H  
ATOM    120 HD11 LEU A   7       4.554  -1.378   4.687  1.00  0.00           H  
ATOM    121 HD12 LEU A   7       4.391   0.326   4.265  1.00  0.00           H  
ATOM    122 HD13 LEU A   7       2.969  -0.611   4.712  1.00  0.00           H  
ATOM    123 HD21 LEU A   7       5.881   0.168   7.713  1.00  0.00           H  
ATOM    124 HD22 LEU A   7       6.284   0.439   6.018  1.00  0.00           H  
ATOM    125 HD23 LEU A   7       6.043  -1.203   6.617  1.00  0.00           H  
ATOM    126  N   ALA A   8       1.268   0.292   7.891  1.00  0.00           N  
ATOM    127  CA  ALA A   8       0.434  -0.810   8.452  1.00  0.00           C  
ATOM    128  C   ALA A   8      -0.949  -0.819   7.793  1.00  0.00           C  
ATOM    129  O   ALA A   8      -1.533  -1.863   7.573  1.00  0.00           O  
ATOM    130  CB  ALA A   8       0.275  -0.603   9.960  1.00  0.00           C  
ATOM    131  H   ALA A   8       1.703   0.929   8.495  1.00  0.00           H  
ATOM    132  HA  ALA A   8       0.923  -1.755   8.274  1.00  0.00           H  
ATOM    133  HB1 ALA A   8      -0.507  -1.250  10.332  1.00  0.00           H  
ATOM    134  HB2 ALA A   8       0.013   0.426  10.157  1.00  0.00           H  
ATOM    135  HB3 ALA A   8       1.203  -0.839  10.456  1.00  0.00           H  
ATOM    136  N   ALA A   9      -1.483   0.330   7.485  1.00  0.00           N  
ATOM    137  CA  ALA A   9      -2.833   0.379   6.853  1.00  0.00           C  
ATOM    138  C   ALA A   9      -2.779  -0.228   5.448  1.00  0.00           C  
ATOM    139  O   ALA A   9      -3.651  -0.977   5.053  1.00  0.00           O  
ATOM    140  CB  ALA A   9      -3.299   1.833   6.762  1.00  0.00           C  
ATOM    141  H   ALA A   9      -1.002   1.161   7.677  1.00  0.00           H  
ATOM    142  HA  ALA A   9      -3.532  -0.183   7.456  1.00  0.00           H  
ATOM    143  HB1 ALA A   9      -3.217   2.299   7.734  1.00  0.00           H  
ATOM    144  HB2 ALA A   9      -4.328   1.862   6.436  1.00  0.00           H  
ATOM    145  HB3 ALA A   9      -2.681   2.366   6.055  1.00  0.00           H  
ATOM    146  N   ALA A  10      -1.771   0.094   4.685  1.00  0.00           N  
ATOM    147  CA  ALA A  10      -1.675  -0.463   3.305  1.00  0.00           C  
ATOM    148  C   ALA A  10      -1.642  -1.993   3.365  1.00  0.00           C  
ATOM    149  O   ALA A  10      -2.295  -2.671   2.592  1.00  0.00           O  
ATOM    150  CB  ALA A  10      -0.397   0.049   2.638  1.00  0.00           C  
ATOM    151  H   ALA A  10      -1.080   0.704   5.018  1.00  0.00           H  
ATOM    152  HA  ALA A  10      -2.532  -0.144   2.730  1.00  0.00           H  
ATOM    153  HB1 ALA A  10      -0.397  -0.236   1.597  1.00  0.00           H  
ATOM    154  HB2 ALA A  10       0.463  -0.382   3.129  1.00  0.00           H  
ATOM    155  HB3 ALA A  10      -0.356   1.125   2.718  1.00  0.00           H  
ATOM    156  N   ARG A  11      -0.885  -2.546   4.273  1.00  0.00           N  
ATOM    157  CA  ARG A  11      -0.812  -4.030   4.375  1.00  0.00           C  
ATOM    158  C   ARG A  11      -2.218  -4.590   4.597  1.00  0.00           C  
ATOM    159  O   ARG A  11      -2.563  -5.648   4.106  1.00  0.00           O  
ATOM    160  CB  ARG A  11       0.079  -4.422   5.555  1.00  0.00           C  
ATOM    161  CG  ARG A  11       1.541  -4.139   5.208  1.00  0.00           C  
ATOM    162  CD  ARG A  11       2.443  -4.656   6.331  1.00  0.00           C  
ATOM    163  NE  ARG A  11       1.917  -4.189   7.645  1.00  0.00           N  
ATOM    164  CZ  ARG A  11       2.339  -4.741   8.749  1.00  0.00           C  
ATOM    165  NH1 ARG A  11       3.220  -5.702   8.704  1.00  0.00           N  
ATOM    166  NH2 ARG A  11       1.879  -4.331   9.900  1.00  0.00           N  
ATOM    167  H   ARG A  11      -0.367  -1.986   4.886  1.00  0.00           H  
ATOM    168  HA  ARG A  11      -0.398  -4.432   3.461  1.00  0.00           H  
ATOM    169  HB2 ARG A  11      -0.204  -3.849   6.425  1.00  0.00           H  
ATOM    170  HB3 ARG A  11      -0.042  -5.475   5.762  1.00  0.00           H  
ATOM    171  HG2 ARG A  11       1.794  -4.639   4.284  1.00  0.00           H  
ATOM    172  HG3 ARG A  11       1.685  -3.076   5.094  1.00  0.00           H  
ATOM    173  HD2 ARG A  11       2.457  -5.736   6.313  1.00  0.00           H  
ATOM    174  HD3 ARG A  11       3.445  -4.280   6.190  1.00  0.00           H  
ATOM    175  HE  ARG A  11       1.255  -3.467   7.679  1.00  0.00           H  
ATOM    176 HH11 ARG A  11       3.572  -6.015   7.822  1.00  0.00           H  
ATOM    177 HH12 ARG A  11       3.544  -6.125   9.550  1.00  0.00           H  
ATOM    178 HH21 ARG A  11       1.203  -3.595   9.935  1.00  0.00           H  
ATOM    179 HH22 ARG A  11       2.202  -4.754  10.746  1.00  0.00           H  
ATOM    180  N   ALA A  12      -3.030  -3.888   5.340  1.00  0.00           N  
ATOM    181  CA  ALA A  12      -4.413  -4.375   5.603  1.00  0.00           C  
ATOM    182  C   ALA A  12      -5.189  -4.468   4.288  1.00  0.00           C  
ATOM    183  O   ALA A  12      -5.925  -5.406   4.058  1.00  0.00           O  
ATOM    184  CB  ALA A  12      -5.123  -3.400   6.546  1.00  0.00           C  
ATOM    185  H   ALA A  12      -2.728  -3.040   5.728  1.00  0.00           H  
ATOM    186  HA  ALA A  12      -4.369  -5.351   6.064  1.00  0.00           H  
ATOM    187  HB1 ALA A  12      -6.113  -3.771   6.769  1.00  0.00           H  
ATOM    188  HB2 ALA A  12      -5.199  -2.433   6.073  1.00  0.00           H  
ATOM    189  HB3 ALA A  12      -4.557  -3.309   7.462  1.00  0.00           H  
ATOM    190  N   ALA A  13      -5.035  -3.502   3.423  1.00  0.00           N  
ATOM    191  CA  ALA A  13      -5.770  -3.543   2.129  1.00  0.00           C  
ATOM    192  C   ALA A  13      -5.425  -4.839   1.386  1.00  0.00           C  
ATOM    193  O   ALA A  13      -6.262  -5.435   0.737  1.00  0.00           O  
ATOM    194  CB  ALA A  13      -5.385  -2.324   1.280  1.00  0.00           C  
ATOM    195  H   ALA A  13      -4.439  -2.751   3.627  1.00  0.00           H  
ATOM    196  HA  ALA A  13      -6.833  -3.519   2.325  1.00  0.00           H  
ATOM    197  HB1 ALA A  13      -4.469  -2.527   0.743  1.00  0.00           H  
ATOM    198  HB2 ALA A  13      -5.239  -1.469   1.924  1.00  0.00           H  
ATOM    199  HB3 ALA A  13      -6.178  -2.110   0.576  1.00  0.00           H  
ATOM    200  N   LEU A  14      -4.200  -5.287   1.480  1.00  0.00           N  
ATOM    201  CA  LEU A  14      -3.814  -6.552   0.783  1.00  0.00           C  
ATOM    202  C   LEU A  14      -4.588  -7.722   1.404  1.00  0.00           C  
ATOM    203  O   LEU A  14      -4.958  -8.662   0.729  1.00  0.00           O  
ATOM    204  CB  LEU A  14      -2.291  -6.766   0.925  1.00  0.00           C  
ATOM    205  CG  LEU A  14      -1.883  -8.201   0.543  1.00  0.00           C  
ATOM    206  CD1 LEU A  14      -2.282  -8.497  -0.904  1.00  0.00           C  
ATOM    207  CD2 LEU A  14      -0.364  -8.339   0.679  1.00  0.00           C  
ATOM    208  H   LEU A  14      -3.537  -4.798   2.013  1.00  0.00           H  
ATOM    209  HA  LEU A  14      -4.068  -6.471  -0.263  1.00  0.00           H  
ATOM    210  HB2 LEU A  14      -1.776  -6.073   0.276  1.00  0.00           H  
ATOM    211  HB3 LEU A  14      -1.996  -6.576   1.945  1.00  0.00           H  
ATOM    212  HG  LEU A  14      -2.362  -8.910   1.203  1.00  0.00           H  
ATOM    213 HD11 LEU A  14      -1.840  -9.433  -1.213  1.00  0.00           H  
ATOM    214 HD12 LEU A  14      -1.926  -7.706  -1.545  1.00  0.00           H  
ATOM    215 HD13 LEU A  14      -3.355  -8.565  -0.978  1.00  0.00           H  
ATOM    216 HD21 LEU A  14       0.121  -7.706  -0.050  1.00  0.00           H  
ATOM    217 HD22 LEU A  14      -0.080  -9.367   0.509  1.00  0.00           H  
ATOM    218 HD23 LEU A  14      -0.063  -8.042   1.672  1.00  0.00           H  
ATOM    219  N   HIS A  15      -4.833  -7.675   2.686  1.00  0.00           N  
ATOM    220  CA  HIS A  15      -5.575  -8.785   3.348  1.00  0.00           C  
ATOM    221  C   HIS A  15      -7.061  -8.693   3.042  1.00  0.00           C  
ATOM    222  O   HIS A  15      -7.719  -9.690   2.838  1.00  0.00           O  
ATOM    223  CB  HIS A  15      -5.361  -8.704   4.861  1.00  0.00           C  
ATOM    224  CG  HIS A  15      -6.033  -9.875   5.525  1.00  0.00           C  
ATOM    225  ND1 HIS A  15      -5.368 -11.067   5.770  1.00  0.00           N  
ATOM    226  CD2 HIS A  15      -7.309 -10.052   5.999  1.00  0.00           C  
ATOM    227  CE1 HIS A  15      -6.239 -11.901   6.368  1.00  0.00           C  
ATOM    228  NE2 HIS A  15      -7.437 -11.333   6.532  1.00  0.00           N  
ATOM    229  H   HIS A  15      -4.529  -6.910   3.217  1.00  0.00           H  
ATOM    230  HA  HIS A  15      -5.212  -9.726   2.990  1.00  0.00           H  
ATOM    231  HB2 HIS A  15      -4.304  -8.725   5.077  1.00  0.00           H  
ATOM    232  HB3 HIS A  15      -5.787  -7.785   5.237  1.00  0.00           H  
ATOM    233  HD1 HIS A  15      -4.435 -11.265   5.550  1.00  0.00           H  
ATOM    234  HD2 HIS A  15      -8.094  -9.312   5.966  1.00  0.00           H  
ATOM    235  HE1 HIS A  15      -5.998 -12.907   6.678  1.00  0.00           H  
ATOM    236  N   ASP A  16      -7.609  -7.520   3.040  1.00  0.00           N  
ATOM    237  CA  ASP A  16      -9.067  -7.399   2.784  1.00  0.00           C  
ATOM    238  C   ASP A  16      -9.392  -7.577   1.295  1.00  0.00           C  
ATOM    239  O   ASP A  16     -10.469  -8.016   0.945  1.00  0.00           O  
ATOM    240  CB  ASP A  16      -9.542  -6.024   3.259  1.00  0.00           C  
ATOM    241  CG  ASP A  16     -11.063  -6.028   3.412  1.00  0.00           C  
ATOM    242  OD1 ASP A  16     -11.550  -6.764   4.255  1.00  0.00           O  
ATOM    243  OD2 ASP A  16     -11.714  -5.294   2.686  1.00  0.00           O  
ATOM    244  H   ASP A  16      -7.072  -6.722   3.230  1.00  0.00           H  
ATOM    245  HA  ASP A  16      -9.575  -8.165   3.348  1.00  0.00           H  
ATOM    246  HB2 ASP A  16      -9.087  -5.797   4.212  1.00  0.00           H  
ATOM    247  HB3 ASP A  16      -9.256  -5.275   2.538  1.00  0.00           H  
ATOM    248  N   LEU A  17      -8.494  -7.233   0.410  1.00  0.00           N  
ATOM    249  CA  LEU A  17      -8.809  -7.387  -1.049  1.00  0.00           C  
ATOM    250  C   LEU A  17      -8.654  -8.851  -1.492  1.00  0.00           C  
ATOM    251  O   LEU A  17      -9.313  -9.287  -2.414  1.00  0.00           O  
ATOM    252  CB  LEU A  17      -7.889  -6.501  -1.915  1.00  0.00           C  
ATOM    253  CG  LEU A  17      -8.337  -5.033  -1.859  1.00  0.00           C  
ATOM    254  CD1 LEU A  17      -7.316  -4.181  -2.620  1.00  0.00           C  
ATOM    255  CD2 LEU A  17      -9.733  -4.861  -2.504  1.00  0.00           C  
ATOM    256  H   LEU A  17      -7.631  -6.870   0.701  1.00  0.00           H  
ATOM    257  HA  LEU A  17      -9.831  -7.094  -1.213  1.00  0.00           H  
ATOM    258  HB2 LEU A  17      -6.871  -6.573  -1.560  1.00  0.00           H  
ATOM    259  HB3 LEU A  17      -7.928  -6.839  -2.939  1.00  0.00           H  
ATOM    260  HG  LEU A  17      -8.370  -4.709  -0.829  1.00  0.00           H  
ATOM    261 HD11 LEU A  17      -6.391  -4.144  -2.067  1.00  0.00           H  
ATOM    262 HD12 LEU A  17      -7.702  -3.182  -2.742  1.00  0.00           H  
ATOM    263 HD13 LEU A  17      -7.136  -4.617  -3.592  1.00  0.00           H  
ATOM    264 HD21 LEU A  17      -9.813  -3.884  -2.961  1.00  0.00           H  
ATOM    265 HD22 LEU A  17     -10.494  -4.954  -1.743  1.00  0.00           H  
ATOM    266 HD23 LEU A  17      -9.889  -5.620  -3.258  1.00  0.00           H  
ATOM    267  N   MET A  18      -7.783  -9.608  -0.867  1.00  0.00           N  
ATOM    268  CA  MET A  18      -7.587 -11.036  -1.288  1.00  0.00           C  
ATOM    269  C   MET A  18      -8.314 -11.976  -0.321  1.00  0.00           C  
ATOM    270  O   MET A  18      -8.374 -13.171  -0.533  1.00  0.00           O  
ATOM    271  CB  MET A  18      -6.080 -11.341  -1.310  1.00  0.00           C  
ATOM    272  CG  MET A  18      -5.826 -12.850  -1.425  1.00  0.00           C  
ATOM    273  SD  MET A  18      -6.861 -13.557  -2.733  1.00  0.00           S  
ATOM    274  CE  MET A  18      -5.807 -13.097  -4.130  1.00  0.00           C  
ATOM    275  H   MET A  18      -7.249  -9.240  -0.132  1.00  0.00           H  
ATOM    276  HA  MET A  18      -7.990 -11.183  -2.276  1.00  0.00           H  
ATOM    277  HB2 MET A  18      -5.629 -10.838  -2.156  1.00  0.00           H  
ATOM    278  HB3 MET A  18      -5.632 -10.974  -0.399  1.00  0.00           H  
ATOM    279  HG2 MET A  18      -4.786 -13.018  -1.665  1.00  0.00           H  
ATOM    280  HG3 MET A  18      -6.054 -13.328  -0.484  1.00  0.00           H  
ATOM    281  HE1 MET A  18      -4.820 -13.515  -3.988  1.00  0.00           H  
ATOM    282  HE2 MET A  18      -5.734 -12.023  -4.188  1.00  0.00           H  
ATOM    283  HE3 MET A  18      -6.238 -13.477  -5.045  1.00  0.00           H  
ATOM    284  N   THR A  19      -8.884 -11.456   0.732  1.00  0.00           N  
ATOM    285  CA  THR A  19      -9.612 -12.339   1.690  1.00  0.00           C  
ATOM    286  C   THR A  19     -11.084 -12.443   1.275  1.00  0.00           C  
ATOM    287  O   THR A  19     -11.764 -13.389   1.620  1.00  0.00           O  
ATOM    288  CB  THR A  19      -9.514 -11.756   3.102  1.00  0.00           C  
ATOM    289  OG1 THR A  19      -8.175 -11.866   3.565  1.00  0.00           O  
ATOM    290  CG2 THR A  19     -10.437 -12.530   4.042  1.00  0.00           C  
ATOM    291  H   THR A  19      -8.840 -10.489   0.887  1.00  0.00           H  
ATOM    292  HA  THR A  19      -9.170 -13.327   1.682  1.00  0.00           H  
ATOM    293  HB  THR A  19      -9.810 -10.718   3.088  1.00  0.00           H  
ATOM    294  HG1 THR A  19      -8.171 -12.449   4.328  1.00  0.00           H  
ATOM    295 HG21 THR A  19     -10.319 -13.589   3.866  1.00  0.00           H  
ATOM    296 HG22 THR A  19     -11.460 -12.247   3.852  1.00  0.00           H  
ATOM    297 HG23 THR A  19     -10.182 -12.303   5.065  1.00  0.00           H  
ATOM    298  N   GLY A  20     -11.585 -11.488   0.540  1.00  0.00           N  
ATOM    299  CA  GLY A  20     -13.013 -11.562   0.118  1.00  0.00           C  
ATOM    300  C   GLY A  20     -13.488 -10.205  -0.407  1.00  0.00           C  
ATOM    301  O   GLY A  20     -13.855 -10.073  -1.559  1.00  0.00           O  
ATOM    302  H   GLY A  20     -11.027 -10.730   0.266  1.00  0.00           H  
ATOM    303  HA2 GLY A  20     -13.115 -12.304  -0.661  1.00  0.00           H  
ATOM    304  HA3 GLY A  20     -13.620 -11.847   0.964  1.00  0.00           H  
ATOM    305  N   LYS A  21     -13.504  -9.199   0.424  1.00  0.00           N  
ATOM    306  CA  LYS A  21     -13.979  -7.862  -0.038  1.00  0.00           C  
ATOM    307  C   LYS A  21     -13.286  -7.508  -1.360  1.00  0.00           C  
ATOM    308  O   LYS A  21     -12.086  -7.623  -1.492  1.00  0.00           O  
ATOM    309  CB  LYS A  21     -13.665  -6.787   1.022  1.00  0.00           C  
ATOM    310  CG  LYS A  21     -13.659  -7.400   2.432  1.00  0.00           C  
ATOM    311  CD  LYS A  21     -14.934  -8.240   2.671  1.00  0.00           C  
ATOM    312  CE  LYS A  21     -15.369  -8.138   4.139  1.00  0.00           C  
ATOM    313  NZ  LYS A  21     -15.735  -6.727   4.450  1.00  0.00           N  
ATOM    314  H   LYS A  21     -13.217  -9.323   1.353  1.00  0.00           H  
ATOM    315  HA  LYS A  21     -15.047  -7.905  -0.200  1.00  0.00           H  
ATOM    316  HB2 LYS A  21     -12.695  -6.353   0.824  1.00  0.00           H  
ATOM    317  HB3 LYS A  21     -14.415  -6.011   0.978  1.00  0.00           H  
ATOM    318  HG2 LYS A  21     -12.786  -8.028   2.542  1.00  0.00           H  
ATOM    319  HG3 LYS A  21     -13.613  -6.599   3.156  1.00  0.00           H  
ATOM    320  HD2 LYS A  21     -15.735  -7.883   2.040  1.00  0.00           H  
ATOM    321  HD3 LYS A  21     -14.731  -9.275   2.440  1.00  0.00           H  
ATOM    322  HE2 LYS A  21     -16.223  -8.777   4.307  1.00  0.00           H  
ATOM    323  HE3 LYS A  21     -14.555  -8.448   4.778  1.00  0.00           H  
ATOM    324  HZ1 LYS A  21     -15.608  -6.139   3.602  1.00  0.00           H  
ATOM    325  HZ2 LYS A  21     -15.126  -6.370   5.215  1.00  0.00           H  
ATOM    326  HZ3 LYS A  21     -16.730  -6.684   4.751  1.00  0.00           H  
ATOM    327  N   ARG A  22     -14.035  -7.082  -2.341  1.00  0.00           N  
ATOM    328  CA  ARG A  22     -13.423  -6.721  -3.656  1.00  0.00           C  
ATOM    329  C   ARG A  22     -13.119  -5.220  -3.695  1.00  0.00           C  
ATOM    330  O   ARG A  22     -12.397  -4.752  -4.553  1.00  0.00           O  
ATOM    331  CB  ARG A  22     -14.401  -7.071  -4.781  1.00  0.00           C  
ATOM    332  CG  ARG A  22     -14.868  -8.519  -4.619  1.00  0.00           C  
ATOM    333  CD  ARG A  22     -15.661  -8.942  -5.856  1.00  0.00           C  
ATOM    334  NE  ARG A  22     -16.252 -10.291  -5.631  1.00  0.00           N  
ATOM    335  CZ  ARG A  22     -17.202 -10.726  -6.412  1.00  0.00           C  
ATOM    336  NH1 ARG A  22     -17.635  -9.979  -7.390  1.00  0.00           N  
ATOM    337  NH2 ARG A  22     -17.719 -11.908  -6.214  1.00  0.00           N  
ATOM    338  H   ARG A  22     -15.004  -6.999  -2.215  1.00  0.00           H  
ATOM    339  HA  ARG A  22     -12.506  -7.276  -3.797  1.00  0.00           H  
ATOM    340  HB2 ARG A  22     -15.254  -6.410  -4.734  1.00  0.00           H  
ATOM    341  HB3 ARG A  22     -13.909  -6.957  -5.734  1.00  0.00           H  
ATOM    342  HG2 ARG A  22     -14.007  -9.163  -4.503  1.00  0.00           H  
ATOM    343  HG3 ARG A  22     -15.497  -8.599  -3.746  1.00  0.00           H  
ATOM    344  HD2 ARG A  22     -16.451  -8.229  -6.039  1.00  0.00           H  
ATOM    345  HD3 ARG A  22     -15.002  -8.976  -6.712  1.00  0.00           H  
ATOM    346  HE  ARG A  22     -15.926 -10.851  -4.896  1.00  0.00           H  
ATOM    347 HH11 ARG A  22     -17.239  -9.073  -7.542  1.00  0.00           H  
ATOM    348 HH12 ARG A  22     -18.364 -10.312  -7.989  1.00  0.00           H  
ATOM    349 HH21 ARG A  22     -17.387 -12.480  -5.464  1.00  0.00           H  
ATOM    350 HH22 ARG A  22     -18.448 -12.241  -6.813  1.00  0.00           H  
ATOM    351  N   VAL A  23     -13.676  -4.461  -2.779  1.00  0.00           N  
ATOM    352  CA  VAL A  23     -13.440  -2.978  -2.761  1.00  0.00           C  
ATOM    353  C   VAL A  23     -12.726  -2.571  -1.464  1.00  0.00           C  
ATOM    354  O   VAL A  23     -12.922  -3.160  -0.419  1.00  0.00           O  
ATOM    355  CB  VAL A  23     -14.795  -2.263  -2.840  1.00  0.00           C  
ATOM    356  CG1 VAL A  23     -14.604  -0.757  -2.652  1.00  0.00           C  
ATOM    357  CG2 VAL A  23     -15.431  -2.526  -4.207  1.00  0.00           C  
ATOM    358  H   VAL A  23     -14.262  -4.866  -2.107  1.00  0.00           H  
ATOM    359  HA  VAL A  23     -12.834  -2.683  -3.605  1.00  0.00           H  
ATOM    360  HB  VAL A  23     -15.443  -2.641  -2.064  1.00  0.00           H  
ATOM    361 HG11 VAL A  23     -14.365  -0.549  -1.619  1.00  0.00           H  
ATOM    362 HG12 VAL A  23     -15.515  -0.243  -2.920  1.00  0.00           H  
ATOM    363 HG13 VAL A  23     -13.800  -0.414  -3.284  1.00  0.00           H  
ATOM    364 HG21 VAL A  23     -14.696  -2.371  -4.983  1.00  0.00           H  
ATOM    365 HG22 VAL A  23     -16.259  -1.847  -4.355  1.00  0.00           H  
ATOM    366 HG23 VAL A  23     -15.790  -3.543  -4.248  1.00  0.00           H  
ATOM    367  N   ALA A  24     -11.907  -1.552  -1.531  1.00  0.00           N  
ATOM    368  CA  ALA A  24     -11.176  -1.071  -0.320  1.00  0.00           C  
ATOM    369  C   ALA A  24     -10.912   0.429  -0.475  1.00  0.00           C  
ATOM    370  O   ALA A  24     -10.824   0.935  -1.576  1.00  0.00           O  
ATOM    371  CB  ALA A  24      -9.845  -1.819  -0.180  1.00  0.00           C  
ATOM    372  H   ALA A  24     -11.779  -1.093  -2.388  1.00  0.00           H  
ATOM    373  HA  ALA A  24     -11.781  -1.241   0.560  1.00  0.00           H  
ATOM    374  HB1 ALA A  24     -10.026  -2.804   0.223  1.00  0.00           H  
ATOM    375  HB2 ALA A  24      -9.189  -1.274   0.484  1.00  0.00           H  
ATOM    376  HB3 ALA A  24      -9.380  -1.908  -1.149  1.00  0.00           H  
ATOM    377  N   THR A  25     -10.801   1.149   0.617  1.00  0.00           N  
ATOM    378  CA  THR A  25     -10.559   2.628   0.539  1.00  0.00           C  
ATOM    379  C   THR A  25      -9.365   3.012   1.422  1.00  0.00           C  
ATOM    380  O   THR A  25      -9.022   2.317   2.357  1.00  0.00           O  
ATOM    381  CB  THR A  25     -11.802   3.361   1.053  1.00  0.00           C  
ATOM    382  OG1 THR A  25     -12.214   2.785   2.284  1.00  0.00           O  
ATOM    383  CG2 THR A  25     -12.932   3.243   0.030  1.00  0.00           C  
ATOM    384  H   THR A  25     -10.888   0.717   1.493  1.00  0.00           H  
ATOM    385  HA  THR A  25     -10.367   2.927  -0.484  1.00  0.00           H  
ATOM    386  HB  THR A  25     -11.569   4.403   1.203  1.00  0.00           H  
ATOM    387  HG1 THR A  25     -11.851   1.897   2.332  1.00  0.00           H  
ATOM    388 HG21 THR A  25     -12.574   3.555  -0.938  1.00  0.00           H  
ATOM    389 HG22 THR A  25     -13.756   3.875   0.330  1.00  0.00           H  
ATOM    390 HG23 THR A  25     -13.265   2.218  -0.022  1.00  0.00           H  
ATOM    391  N   VAL A  26      -8.744   4.134   1.142  1.00  0.00           N  
ATOM    392  CA  VAL A  26      -7.585   4.594   1.974  1.00  0.00           C  
ATOM    393  C   VAL A  26      -7.675   6.113   2.134  1.00  0.00           C  
ATOM    394  O   VAL A  26      -7.936   6.832   1.190  1.00  0.00           O  
ATOM    395  CB  VAL A  26      -6.257   4.222   1.292  1.00  0.00           C  
ATOM    396  CG1 VAL A  26      -5.119   4.269   2.318  1.00  0.00           C  
ATOM    397  CG2 VAL A  26      -6.359   2.813   0.708  1.00  0.00           C  
ATOM    398  H   VAL A  26      -9.052   4.685   0.393  1.00  0.00           H  
ATOM    399  HA  VAL A  26      -7.633   4.131   2.952  1.00  0.00           H  
ATOM    400  HB  VAL A  26      -6.043   4.926   0.498  1.00  0.00           H  
ATOM    401 HG11 VAL A  26      -4.204   3.931   1.855  1.00  0.00           H  
ATOM    402 HG12 VAL A  26      -5.359   3.626   3.151  1.00  0.00           H  
ATOM    403 HG13 VAL A  26      -4.992   5.282   2.669  1.00  0.00           H  
ATOM    404 HG21 VAL A  26      -5.369   2.428   0.517  1.00  0.00           H  
ATOM    405 HG22 VAL A  26      -6.913   2.851  -0.217  1.00  0.00           H  
ATOM    406 HG23 VAL A  26      -6.867   2.165   1.408  1.00  0.00           H  
ATOM    407  N   GLN A  27      -7.471   6.609   3.324  1.00  0.00           N  
ATOM    408  CA  GLN A  27      -7.556   8.080   3.547  1.00  0.00           C  
ATOM    409  C   GLN A  27      -6.219   8.731   3.183  1.00  0.00           C  
ATOM    410  O   GLN A  27      -5.257   8.644   3.920  1.00  0.00           O  
ATOM    411  CB  GLN A  27      -7.874   8.346   5.023  1.00  0.00           C  
ATOM    412  CG  GLN A  27      -9.292   7.859   5.333  1.00  0.00           C  
ATOM    413  CD  GLN A  27      -9.608   8.114   6.808  1.00  0.00           C  
ATOM    414  OE1 GLN A  27      -8.916   7.631   7.682  1.00  0.00           O  
ATOM    415  NE2 GLN A  27     -10.635   8.855   7.124  1.00  0.00           N  
ATOM    416  H   GLN A  27      -7.268   6.012   4.073  1.00  0.00           H  
ATOM    417  HA  GLN A  27      -8.340   8.495   2.928  1.00  0.00           H  
ATOM    418  HB2 GLN A  27      -7.168   7.816   5.646  1.00  0.00           H  
ATOM    419  HB3 GLN A  27      -7.807   9.404   5.225  1.00  0.00           H  
ATOM    420  HG2 GLN A  27      -9.998   8.393   4.715  1.00  0.00           H  
ATOM    421  HG3 GLN A  27      -9.361   6.801   5.129  1.00  0.00           H  
ATOM    422 HE21 GLN A  27     -11.193   9.244   6.419  1.00  0.00           H  
ATOM    423 HE22 GLN A  27     -10.845   9.025   8.066  1.00  0.00           H  
ATOM    424  N   LYS A  28      -6.159   9.390   2.051  1.00  0.00           N  
ATOM    425  CA  LYS A  28      -4.888  10.068   1.622  1.00  0.00           C  
ATOM    426  C   LYS A  28      -5.209  11.490   1.163  1.00  0.00           C  
ATOM    427  O   LYS A  28      -6.021  11.701   0.285  1.00  0.00           O  
ATOM    428  CB  LYS A  28      -4.233   9.294   0.467  1.00  0.00           C  
ATOM    429  CG  LYS A  28      -3.988   7.842   0.888  1.00  0.00           C  
ATOM    430  CD  LYS A  28      -3.649   6.992  -0.342  1.00  0.00           C  
ATOM    431  CE  LYS A  28      -2.547   7.670  -1.164  1.00  0.00           C  
ATOM    432  NZ  LYS A  28      -3.138   8.772  -1.975  1.00  0.00           N  
ATOM    433  H   LYS A  28      -6.959   9.449   1.481  1.00  0.00           H  
ATOM    434  HA  LYS A  28      -4.198  10.116   2.455  1.00  0.00           H  
ATOM    435  HB2 LYS A  28      -4.875   9.317  -0.401  1.00  0.00           H  
ATOM    436  HB3 LYS A  28      -3.288   9.756   0.223  1.00  0.00           H  
ATOM    437  HG2 LYS A  28      -3.166   7.806   1.590  1.00  0.00           H  
ATOM    438  HG3 LYS A  28      -4.877   7.450   1.359  1.00  0.00           H  
ATOM    439  HD2 LYS A  28      -3.307   6.019  -0.019  1.00  0.00           H  
ATOM    440  HD3 LYS A  28      -4.530   6.878  -0.952  1.00  0.00           H  
ATOM    441  HE2 LYS A  28      -1.796   8.074  -0.500  1.00  0.00           H  
ATOM    442  HE3 LYS A  28      -2.092   6.944  -1.822  1.00  0.00           H  
ATOM    443  HZ1 LYS A  28      -2.804   8.697  -2.957  1.00  0.00           H  
ATOM    444  HZ2 LYS A  28      -2.846   9.688  -1.578  1.00  0.00           H  
ATOM    445  HZ3 LYS A  28      -4.174   8.699  -1.956  1.00  0.00           H  
ATOM    446  N   ASP A  29      -4.573  12.466   1.749  1.00  0.00           N  
ATOM    447  CA  ASP A  29      -4.837  13.880   1.350  1.00  0.00           C  
ATOM    448  C   ASP A  29      -6.344  14.169   1.402  1.00  0.00           C  
ATOM    449  O   ASP A  29      -6.934  14.582   0.423  1.00  0.00           O  
ATOM    450  CB  ASP A  29      -4.319  14.111  -0.075  1.00  0.00           C  
ATOM    451  CG  ASP A  29      -2.862  13.654  -0.167  1.00  0.00           C  
ATOM    452  OD1 ASP A  29      -2.640  12.456  -0.235  1.00  0.00           O  
ATOM    453  OD2 ASP A  29      -1.993  14.510  -0.168  1.00  0.00           O  
ATOM    454  H   ASP A  29      -3.917  12.270   2.451  1.00  0.00           H  
ATOM    455  HA  ASP A  29      -4.322  14.544   2.029  1.00  0.00           H  
ATOM    456  HB2 ASP A  29      -4.919  13.544  -0.773  1.00  0.00           H  
ATOM    457  HB3 ASP A  29      -4.380  15.161  -0.316  1.00  0.00           H  
ATOM    458  N   GLY A  30      -6.971  13.967   2.536  1.00  0.00           N  
ATOM    459  CA  GLY A  30      -8.433  14.243   2.644  1.00  0.00           C  
ATOM    460  C   GLY A  30      -9.173  13.668   1.427  1.00  0.00           C  
ATOM    461  O   GLY A  30     -10.309  14.018   1.172  1.00  0.00           O  
ATOM    462  H   GLY A  30      -6.479  13.643   3.320  1.00  0.00           H  
ATOM    463  HA2 GLY A  30      -8.820  13.792   3.551  1.00  0.00           H  
ATOM    464  HA3 GLY A  30      -8.593  15.312   2.683  1.00  0.00           H  
ATOM    465  N   ARG A  31      -8.542  12.793   0.670  1.00  0.00           N  
ATOM    466  CA  ARG A  31      -9.210  12.200  -0.536  1.00  0.00           C  
ATOM    467  C   ARG A  31      -9.201  10.674  -0.428  1.00  0.00           C  
ATOM    468  O   ARG A  31      -8.183  10.062  -0.171  1.00  0.00           O  
ATOM    469  CB  ARG A  31      -8.443  12.630  -1.793  1.00  0.00           C  
ATOM    470  CG  ARG A  31      -9.141  12.097  -3.054  1.00  0.00           C  
ATOM    471  CD  ARG A  31     -10.546  12.706  -3.188  1.00  0.00           C  
ATOM    472  NE  ARG A  31     -10.931  12.741  -4.627  1.00  0.00           N  
ATOM    473  CZ  ARG A  31     -12.177  12.935  -4.964  1.00  0.00           C  
ATOM    474  NH1 ARG A  31     -13.086  13.099  -4.041  1.00  0.00           N  
ATOM    475  NH2 ARG A  31     -12.515  12.964  -6.225  1.00  0.00           N  
ATOM    476  H   ARG A  31      -7.622  12.525   0.888  1.00  0.00           H  
ATOM    477  HA  ARG A  31     -10.232  12.545  -0.605  1.00  0.00           H  
ATOM    478  HB2 ARG A  31      -8.404  13.708  -1.836  1.00  0.00           H  
ATOM    479  HB3 ARG A  31      -7.438  12.237  -1.750  1.00  0.00           H  
ATOM    480  HG2 ARG A  31      -8.555  12.361  -3.922  1.00  0.00           H  
ATOM    481  HG3 ARG A  31      -9.221  11.021  -2.995  1.00  0.00           H  
ATOM    482  HD2 ARG A  31     -11.257  12.103  -2.643  1.00  0.00           H  
ATOM    483  HD3 ARG A  31     -10.549  13.712  -2.794  1.00  0.00           H  
ATOM    484  HE  ARG A  31     -10.249  12.618  -5.321  1.00  0.00           H  
ATOM    485 HH11 ARG A  31     -12.826  13.076  -3.076  1.00  0.00           H  
ATOM    486 HH12 ARG A  31     -14.040  13.247  -4.299  1.00  0.00           H  
ATOM    487 HH21 ARG A  31     -11.820  12.838  -6.932  1.00  0.00           H  
ATOM    488 HH22 ARG A  31     -13.471  13.112  -6.483  1.00  0.00           H  
ATOM    489  N   ARG A  32     -10.334  10.054  -0.631  1.00  0.00           N  
ATOM    490  CA  ARG A  32     -10.415   8.564  -0.553  1.00  0.00           C  
ATOM    491  C   ARG A  32     -10.300   7.983  -1.967  1.00  0.00           C  
ATOM    492  O   ARG A  32     -10.936   8.459  -2.887  1.00  0.00           O  
ATOM    493  CB  ARG A  32     -11.765   8.160   0.044  1.00  0.00           C  
ATOM    494  CG  ARG A  32     -11.783   8.478   1.540  1.00  0.00           C  
ATOM    495  CD  ARG A  32     -13.204   8.305   2.080  1.00  0.00           C  
ATOM    496  NE  ARG A  32     -13.229   8.641   3.532  1.00  0.00           N  
ATOM    497  CZ  ARG A  32     -14.368   8.851   4.133  1.00  0.00           C  
ATOM    498  NH1 ARG A  32     -15.485   8.766   3.463  1.00  0.00           N  
ATOM    499  NH2 ARG A  32     -14.390   9.146   5.404  1.00  0.00           N  
ATOM    500  H   ARG A  32     -11.139  10.572  -0.842  1.00  0.00           H  
ATOM    501  HA  ARG A  32      -9.615   8.180   0.068  1.00  0.00           H  
ATOM    502  HB2 ARG A  32     -12.555   8.708  -0.449  1.00  0.00           H  
ATOM    503  HB3 ARG A  32     -11.919   7.101  -0.098  1.00  0.00           H  
ATOM    504  HG2 ARG A  32     -11.114   7.806   2.059  1.00  0.00           H  
ATOM    505  HG3 ARG A  32     -11.462   9.498   1.696  1.00  0.00           H  
ATOM    506  HD2 ARG A  32     -13.873   8.964   1.547  1.00  0.00           H  
ATOM    507  HD3 ARG A  32     -13.518   7.282   1.942  1.00  0.00           H  
ATOM    508  HE  ARG A  32     -12.390   8.703   4.035  1.00  0.00           H  
ATOM    509 HH11 ARG A  32     -15.468   8.539   2.489  1.00  0.00           H  
ATOM    510 HH12 ARG A  32     -16.357   8.928   3.924  1.00  0.00           H  
ATOM    511 HH21 ARG A  32     -13.535   9.211   5.918  1.00  0.00           H  
ATOM    512 HH22 ARG A  32     -15.263   9.308   5.864  1.00  0.00           H  
ATOM    513  N   VAL A  33      -9.505   6.953  -2.145  1.00  0.00           N  
ATOM    514  CA  VAL A  33      -9.356   6.327  -3.504  1.00  0.00           C  
ATOM    515  C   VAL A  33      -9.762   4.859  -3.421  1.00  0.00           C  
ATOM    516  O   VAL A  33      -9.570   4.203  -2.417  1.00  0.00           O  
ATOM    517  CB  VAL A  33      -7.904   6.429  -3.984  1.00  0.00           C  
ATOM    518  CG1 VAL A  33      -7.790   5.769  -5.363  1.00  0.00           C  
ATOM    519  CG2 VAL A  33      -7.496   7.906  -4.104  1.00  0.00           C  
ATOM    520  H   VAL A  33      -9.015   6.581  -1.381  1.00  0.00           H  
ATOM    521  HA  VAL A  33     -10.001   6.818  -4.221  1.00  0.00           H  
ATOM    522  HB  VAL A  33      -7.252   5.922  -3.281  1.00  0.00           H  
ATOM    523 HG11 VAL A  33      -7.934   4.704  -5.269  1.00  0.00           H  
ATOM    524 HG12 VAL A  33      -6.814   5.967  -5.779  1.00  0.00           H  
ATOM    525 HG13 VAL A  33      -8.547   6.176  -6.018  1.00  0.00           H  
ATOM    526 HG21 VAL A  33      -7.283   8.307  -3.126  1.00  0.00           H  
ATOM    527 HG22 VAL A  33      -8.302   8.467  -4.554  1.00  0.00           H  
ATOM    528 HG23 VAL A  33      -6.614   7.989  -4.724  1.00  0.00           H  
ATOM    529  N   GLU A  34     -10.347   4.351  -4.471  1.00  0.00           N  
ATOM    530  CA  GLU A  34     -10.807   2.926  -4.475  1.00  0.00           C  
ATOM    531  C   GLU A  34      -9.817   2.031  -5.237  1.00  0.00           C  
ATOM    532  O   GLU A  34      -9.147   2.454  -6.159  1.00  0.00           O  
ATOM    533  CB  GLU A  34     -12.185   2.848  -5.153  1.00  0.00           C  
ATOM    534  CG  GLU A  34     -13.017   4.082  -4.783  1.00  0.00           C  
ATOM    535  CD  GLU A  34     -12.569   5.280  -5.625  1.00  0.00           C  
ATOM    536  OE1 GLU A  34     -12.653   5.190  -6.839  1.00  0.00           O  
ATOM    537  OE2 GLU A  34     -12.151   6.266  -5.042  1.00  0.00           O  
ATOM    538  H   GLU A  34     -10.502   4.918  -5.256  1.00  0.00           H  
ATOM    539  HA  GLU A  34     -10.895   2.569  -3.457  1.00  0.00           H  
ATOM    540  HB2 GLU A  34     -12.063   2.806  -6.227  1.00  0.00           H  
ATOM    541  HB3 GLU A  34     -12.699   1.959  -4.817  1.00  0.00           H  
ATOM    542  HG2 GLU A  34     -14.061   3.880  -4.972  1.00  0.00           H  
ATOM    543  HG3 GLU A  34     -12.879   4.311  -3.736  1.00  0.00           H  
ATOM    544  N   PHE A  35      -9.753   0.782  -4.856  1.00  0.00           N  
ATOM    545  CA  PHE A  35      -8.851  -0.201  -5.529  1.00  0.00           C  
ATOM    546  C   PHE A  35      -9.611  -1.525  -5.637  1.00  0.00           C  
ATOM    547  O   PHE A  35     -10.242  -1.957  -4.692  1.00  0.00           O  
ATOM    548  CB  PHE A  35      -7.596  -0.410  -4.674  1.00  0.00           C  
ATOM    549  CG  PHE A  35      -6.586   0.693  -4.924  1.00  0.00           C  
ATOM    550  CD1 PHE A  35      -6.010   0.839  -6.192  1.00  0.00           C  
ATOM    551  CD2 PHE A  35      -6.208   1.552  -3.884  1.00  0.00           C  
ATOM    552  CE1 PHE A  35      -5.058   1.840  -6.420  1.00  0.00           C  
ATOM    553  CE2 PHE A  35      -5.257   2.555  -4.112  1.00  0.00           C  
ATOM    554  CZ  PHE A  35      -4.680   2.697  -5.380  1.00  0.00           C  
ATOM    555  H   PHE A  35     -10.322   0.480  -4.120  1.00  0.00           H  
ATOM    556  HA  PHE A  35      -8.574   0.140  -6.518  1.00  0.00           H  
ATOM    557  HB2 PHE A  35      -7.876  -0.411  -3.633  1.00  0.00           H  
ATOM    558  HB3 PHE A  35      -7.148  -1.360  -4.925  1.00  0.00           H  
ATOM    559  HD1 PHE A  35      -6.299   0.180  -6.992  1.00  0.00           H  
ATOM    560  HD2 PHE A  35      -6.656   1.447  -2.906  1.00  0.00           H  
ATOM    561  HE1 PHE A  35      -4.613   1.949  -7.398  1.00  0.00           H  
ATOM    562  HE2 PHE A  35      -4.961   3.213  -3.308  1.00  0.00           H  
ATOM    563  HZ  PHE A  35      -3.946   3.469  -5.555  1.00  0.00           H  
ATOM    564  N   THR A  36      -9.559  -2.170  -6.775  1.00  0.00           N  
ATOM    565  CA  THR A  36     -10.281  -3.472  -6.949  1.00  0.00           C  
ATOM    566  C   THR A  36      -9.269  -4.573  -7.261  1.00  0.00           C  
ATOM    567  O   THR A  36      -8.201  -4.321  -7.782  1.00  0.00           O  
ATOM    568  CB  THR A  36     -11.278  -3.349  -8.108  1.00  0.00           C  
ATOM    569  OG1 THR A  36     -10.667  -2.649  -9.182  1.00  0.00           O  
ATOM    570  CG2 THR A  36     -12.518  -2.587  -7.637  1.00  0.00           C  
ATOM    571  H   THR A  36      -9.044  -1.798  -7.521  1.00  0.00           H  
ATOM    572  HA  THR A  36     -10.814  -3.733  -6.045  1.00  0.00           H  
ATOM    573  HB  THR A  36     -11.571  -4.334  -8.440  1.00  0.00           H  
ATOM    574  HG1 THR A  36     -10.152  -1.929  -8.813  1.00  0.00           H  
ATOM    575 HG21 THR A  36     -12.239  -1.581  -7.361  1.00  0.00           H  
ATOM    576 HG22 THR A  36     -12.946  -3.090  -6.782  1.00  0.00           H  
ATOM    577 HG23 THR A  36     -13.244  -2.554  -8.436  1.00  0.00           H  
ATOM    578  N   ALA A  37      -9.595  -5.792  -6.936  1.00  0.00           N  
ATOM    579  CA  ALA A  37      -8.653  -6.914  -7.202  1.00  0.00           C  
ATOM    580  C   ALA A  37      -8.062  -6.802  -8.617  1.00  0.00           C  
ATOM    581  O   ALA A  37      -7.055  -7.411  -8.919  1.00  0.00           O  
ATOM    582  CB  ALA A  37      -9.399  -8.243  -7.071  1.00  0.00           C  
ATOM    583  H   ALA A  37     -10.462  -5.971  -6.500  1.00  0.00           H  
ATOM    584  HA  ALA A  37      -7.853  -6.883  -6.480  1.00  0.00           H  
ATOM    585  HB1 ALA A  37      -8.685  -9.051  -7.003  1.00  0.00           H  
ATOM    586  HB2 ALA A  37     -10.028  -8.389  -7.937  1.00  0.00           H  
ATOM    587  HB3 ALA A  37     -10.009  -8.226  -6.181  1.00  0.00           H  
ATOM    588  N   THR A  38      -8.678  -6.050  -9.492  1.00  0.00           N  
ATOM    589  CA  THR A  38      -8.140  -5.935 -10.875  1.00  0.00           C  
ATOM    590  C   THR A  38      -6.820  -5.158 -10.875  1.00  0.00           C  
ATOM    591  O   THR A  38      -6.018  -5.305 -11.777  1.00  0.00           O  
ATOM    592  CB  THR A  38      -9.159  -5.204 -11.754  1.00  0.00           C  
ATOM    593  OG1 THR A  38     -10.458  -5.717 -11.493  1.00  0.00           O  
ATOM    594  CG2 THR A  38      -8.812  -5.416 -13.228  1.00  0.00           C  
ATOM    595  H   THR A  38      -9.493  -5.571  -9.248  1.00  0.00           H  
ATOM    596  HA  THR A  38      -7.971  -6.924 -11.274  1.00  0.00           H  
ATOM    597  HB  THR A  38      -9.137  -4.149 -11.531  1.00  0.00           H  
ATOM    598  HG1 THR A  38     -11.080  -5.252 -12.059  1.00  0.00           H  
ATOM    599 HG21 THR A  38      -7.855  -4.963 -13.441  1.00  0.00           H  
ATOM    600 HG22 THR A  38      -9.572  -4.961 -13.846  1.00  0.00           H  
ATOM    601 HG23 THR A  38      -8.764  -6.475 -13.438  1.00  0.00           H  
ATOM    602  N   SER A  39      -6.582  -4.328  -9.882  1.00  0.00           N  
ATOM    603  CA  SER A  39      -5.303  -3.539  -9.842  1.00  0.00           C  
ATOM    604  C   SER A  39      -4.432  -4.008  -8.671  1.00  0.00           C  
ATOM    605  O   SER A  39      -3.508  -3.334  -8.266  1.00  0.00           O  
ATOM    606  CB  SER A  39      -5.633  -2.056  -9.673  1.00  0.00           C  
ATOM    607  OG  SER A  39      -6.297  -1.858  -8.431  1.00  0.00           O  
ATOM    608  H   SER A  39      -7.247  -4.215  -9.162  1.00  0.00           H  
ATOM    609  HA  SER A  39      -4.753  -3.672 -10.764  1.00  0.00           H  
ATOM    610  HB2 SER A  39      -4.725  -1.483  -9.686  1.00  0.00           H  
ATOM    611  HB3 SER A  39      -6.269  -1.733 -10.490  1.00  0.00           H  
ATOM    612  HG  SER A  39      -5.670  -2.041  -7.728  1.00  0.00           H  
ATOM    613  N   VAL A  40      -4.714  -5.158  -8.126  1.00  0.00           N  
ATOM    614  CA  VAL A  40      -3.896  -5.668  -6.985  1.00  0.00           C  
ATOM    615  C   VAL A  40      -2.403  -5.597  -7.346  1.00  0.00           C  
ATOM    616  O   VAL A  40      -1.538  -5.734  -6.498  1.00  0.00           O  
ATOM    617  CB  VAL A  40      -4.324  -7.120  -6.674  1.00  0.00           C  
ATOM    618  CG1 VAL A  40      -3.959  -8.052  -7.833  1.00  0.00           C  
ATOM    619  CG2 VAL A  40      -3.641  -7.623  -5.397  1.00  0.00           C  
ATOM    620  H   VAL A  40      -5.461  -5.690  -8.468  1.00  0.00           H  
ATOM    621  HA  VAL A  40      -4.075  -5.049  -6.119  1.00  0.00           H  
ATOM    622  HB  VAL A  40      -5.394  -7.145  -6.532  1.00  0.00           H  
ATOM    623 HG11 VAL A  40      -4.421  -7.698  -8.742  1.00  0.00           H  
ATOM    624 HG12 VAL A  40      -4.316  -9.048  -7.616  1.00  0.00           H  
ATOM    625 HG13 VAL A  40      -2.887  -8.078  -7.956  1.00  0.00           H  
ATOM    626 HG21 VAL A  40      -3.768  -6.900  -4.608  1.00  0.00           H  
ATOM    627 HG22 VAL A  40      -2.589  -7.773  -5.585  1.00  0.00           H  
ATOM    628 HG23 VAL A  40      -4.088  -8.562  -5.094  1.00  0.00           H  
ATOM    629  N   SER A  41      -2.088  -5.370  -8.599  1.00  0.00           N  
ATOM    630  CA  SER A  41      -0.654  -5.295  -9.008  1.00  0.00           C  
ATOM    631  C   SER A  41      -0.106  -3.882  -8.789  1.00  0.00           C  
ATOM    632  O   SER A  41       0.916  -3.698  -8.154  1.00  0.00           O  
ATOM    633  CB  SER A  41      -0.533  -5.659 -10.487  1.00  0.00           C  
ATOM    634  OG  SER A  41       0.825  -5.541 -10.891  1.00  0.00           O  
ATOM    635  H   SER A  41      -2.793  -5.247  -9.269  1.00  0.00           H  
ATOM    636  HA  SER A  41      -0.076  -5.996  -8.422  1.00  0.00           H  
ATOM    637  HB2 SER A  41      -0.861  -6.674 -10.639  1.00  0.00           H  
ATOM    638  HB3 SER A  41      -1.153  -4.992 -11.073  1.00  0.00           H  
ATOM    639  HG  SER A  41       0.943  -4.674 -11.285  1.00  0.00           H  
ATOM    640  N   ASP A  42      -0.758  -2.878  -9.313  1.00  0.00           N  
ATOM    641  CA  ASP A  42      -0.235  -1.496  -9.126  1.00  0.00           C  
ATOM    642  C   ASP A  42      -0.170  -1.175  -7.632  1.00  0.00           C  
ATOM    643  O   ASP A  42       0.610  -0.347  -7.206  1.00  0.00           O  
ATOM    644  CB  ASP A  42      -1.126  -0.480  -9.855  1.00  0.00           C  
ATOM    645  CG  ASP A  42      -2.463  -0.318  -9.126  1.00  0.00           C  
ATOM    646  OD1 ASP A  42      -2.743  -1.118  -8.253  1.00  0.00           O  
ATOM    647  OD2 ASP A  42      -3.183   0.610  -9.456  1.00  0.00           O  
ATOM    648  H   ASP A  42      -1.576  -3.034  -9.831  1.00  0.00           H  
ATOM    649  HA  ASP A  42       0.765  -1.445  -9.536  1.00  0.00           H  
ATOM    650  HB2 ASP A  42      -0.620   0.474  -9.889  1.00  0.00           H  
ATOM    651  HB3 ASP A  42      -1.307  -0.823 -10.863  1.00  0.00           H  
ATOM    652  N   LEU A  43      -0.961  -1.833  -6.825  1.00  0.00           N  
ATOM    653  CA  LEU A  43      -0.898  -1.557  -5.366  1.00  0.00           C  
ATOM    654  C   LEU A  43       0.387  -2.186  -4.821  1.00  0.00           C  
ATOM    655  O   LEU A  43       1.094  -1.587  -4.036  1.00  0.00           O  
ATOM    656  CB  LEU A  43      -2.123  -2.160  -4.666  1.00  0.00           C  
ATOM    657  CG  LEU A  43      -2.116  -1.812  -3.158  1.00  0.00           C  
ATOM    658  CD1 LEU A  43      -2.777  -0.447  -2.923  1.00  0.00           C  
ATOM    659  CD2 LEU A  43      -2.889  -2.886  -2.379  1.00  0.00           C  
ATOM    660  H   LEU A  43      -1.579  -2.515  -7.174  1.00  0.00           H  
ATOM    661  HA  LEU A  43      -0.873  -0.490  -5.205  1.00  0.00           H  
ATOM    662  HB2 LEU A  43      -3.026  -1.768  -5.125  1.00  0.00           H  
ATOM    663  HB3 LEU A  43      -2.099  -3.227  -4.788  1.00  0.00           H  
ATOM    664  HG  LEU A  43      -1.100  -1.776  -2.794  1.00  0.00           H  
ATOM    665 HD11 LEU A  43      -2.514   0.228  -3.723  1.00  0.00           H  
ATOM    666 HD12 LEU A  43      -2.434  -0.041  -1.984  1.00  0.00           H  
ATOM    667 HD13 LEU A  43      -3.847  -0.564  -2.893  1.00  0.00           H  
ATOM    668 HD21 LEU A  43      -2.939  -2.610  -1.337  1.00  0.00           H  
ATOM    669 HD22 LEU A  43      -2.382  -3.832  -2.479  1.00  0.00           H  
ATOM    670 HD23 LEU A  43      -3.888  -2.970  -2.778  1.00  0.00           H  
ATOM    671  N   LYS A  44       0.707  -3.384  -5.242  1.00  0.00           N  
ATOM    672  CA  LYS A  44       1.962  -4.023  -4.745  1.00  0.00           C  
ATOM    673  C   LYS A  44       3.126  -3.045  -4.955  1.00  0.00           C  
ATOM    674  O   LYS A  44       4.083  -3.031  -4.205  1.00  0.00           O  
ATOM    675  CB  LYS A  44       2.227  -5.323  -5.531  1.00  0.00           C  
ATOM    676  CG  LYS A  44       1.566  -6.513  -4.827  1.00  0.00           C  
ATOM    677  CD  LYS A  44       1.857  -7.793  -5.613  1.00  0.00           C  
ATOM    678  CE  LYS A  44       1.186  -8.985  -4.927  1.00  0.00           C  
ATOM    679  NZ  LYS A  44       1.429  -8.918  -3.459  1.00  0.00           N  
ATOM    680  H   LYS A  44       0.131  -3.857  -5.885  1.00  0.00           H  
ATOM    681  HA  LYS A  44       1.864  -4.241  -3.690  1.00  0.00           H  
ATOM    682  HB2 LYS A  44       1.817  -5.227  -6.526  1.00  0.00           H  
ATOM    683  HB3 LYS A  44       3.292  -5.502  -5.600  1.00  0.00           H  
ATOM    684  HG2 LYS A  44       1.965  -6.603  -3.826  1.00  0.00           H  
ATOM    685  HG3 LYS A  44       0.501  -6.354  -4.776  1.00  0.00           H  
ATOM    686  HD2 LYS A  44       1.472  -7.692  -6.617  1.00  0.00           H  
ATOM    687  HD3 LYS A  44       2.923  -7.956  -5.652  1.00  0.00           H  
ATOM    688  HE2 LYS A  44       0.124  -8.959  -5.119  1.00  0.00           H  
ATOM    689  HE3 LYS A  44       1.599  -9.903  -5.318  1.00  0.00           H  
ATOM    690  HZ1 LYS A  44       2.394  -8.576  -3.281  1.00  0.00           H  
ATOM    691  HZ2 LYS A  44       1.313  -9.865  -3.045  1.00  0.00           H  
ATOM    692  HZ3 LYS A  44       0.747  -8.264  -3.024  1.00  0.00           H  
ATOM    693  N   LYS A  45       3.048  -2.228  -5.970  1.00  0.00           N  
ATOM    694  CA  LYS A  45       4.145  -1.252  -6.232  1.00  0.00           C  
ATOM    695  C   LYS A  45       4.098  -0.134  -5.185  1.00  0.00           C  
ATOM    696  O   LYS A  45       5.106   0.257  -4.633  1.00  0.00           O  
ATOM    697  CB  LYS A  45       3.955  -0.649  -7.627  1.00  0.00           C  
ATOM    698  CG  LYS A  45       4.015  -1.754  -8.699  1.00  0.00           C  
ATOM    699  CD  LYS A  45       5.470  -2.024  -9.098  1.00  0.00           C  
ATOM    700  CE  LYS A  45       5.512  -3.134 -10.150  1.00  0.00           C  
ATOM    701  NZ  LYS A  45       5.230  -4.445  -9.500  1.00  0.00           N  
ATOM    702  H   LYS A  45       2.267  -2.255  -6.563  1.00  0.00           H  
ATOM    703  HA  LYS A  45       5.098  -1.755  -6.179  1.00  0.00           H  
ATOM    704  HB2 LYS A  45       2.990  -0.162  -7.671  1.00  0.00           H  
ATOM    705  HB3 LYS A  45       4.730   0.080  -7.813  1.00  0.00           H  
ATOM    706  HG2 LYS A  45       3.576  -2.663  -8.311  1.00  0.00           H  
ATOM    707  HG3 LYS A  45       3.463  -1.436  -9.571  1.00  0.00           H  
ATOM    708  HD2 LYS A  45       5.903  -1.123  -9.507  1.00  0.00           H  
ATOM    709  HD3 LYS A  45       6.032  -2.333  -8.231  1.00  0.00           H  
ATOM    710  HE2 LYS A  45       4.767  -2.940 -10.909  1.00  0.00           H  
ATOM    711  HE3 LYS A  45       6.491  -3.161 -10.606  1.00  0.00           H  
ATOM    712  HZ1 LYS A  45       4.592  -4.301  -8.692  1.00  0.00           H  
ATOM    713  HZ2 LYS A  45       6.121  -4.866  -9.169  1.00  0.00           H  
ATOM    714  HZ3 LYS A  45       4.778  -5.082 -10.186  1.00  0.00           H  
ATOM    715  N   TYR A  46       2.932   0.380  -4.912  1.00  0.00           N  
ATOM    716  CA  TYR A  46       2.801   1.474  -3.906  1.00  0.00           C  
ATOM    717  C   TYR A  46       3.373   1.003  -2.563  1.00  0.00           C  
ATOM    718  O   TYR A  46       3.882   1.786  -1.783  1.00  0.00           O  
ATOM    719  CB  TYR A  46       1.313   1.819  -3.764  1.00  0.00           C  
ATOM    720  CG  TYR A  46       1.069   2.752  -2.593  1.00  0.00           C  
ATOM    721  CD1 TYR A  46       1.751   3.973  -2.506  1.00  0.00           C  
ATOM    722  CD2 TYR A  46       0.142   2.401  -1.597  1.00  0.00           C  
ATOM    723  CE1 TYR A  46       1.512   4.836  -1.431  1.00  0.00           C  
ATOM    724  CE2 TYR A  46      -0.098   3.267  -0.522  1.00  0.00           C  
ATOM    725  CZ  TYR A  46       0.588   4.484  -0.440  1.00  0.00           C  
ATOM    726  OH  TYR A  46       0.353   5.337   0.619  1.00  0.00           O  
ATOM    727  H   TYR A  46       2.134   0.046  -5.372  1.00  0.00           H  
ATOM    728  HA  TYR A  46       3.345   2.341  -4.247  1.00  0.00           H  
ATOM    729  HB2 TYR A  46       0.976   2.297  -4.672  1.00  0.00           H  
ATOM    730  HB3 TYR A  46       0.759   0.906  -3.619  1.00  0.00           H  
ATOM    731  HD1 TYR A  46       2.458   4.251  -3.271  1.00  0.00           H  
ATOM    732  HD2 TYR A  46      -0.388   1.461  -1.660  1.00  0.00           H  
ATOM    733  HE1 TYR A  46       2.040   5.775  -1.366  1.00  0.00           H  
ATOM    734  HE2 TYR A  46      -0.816   2.996   0.242  1.00  0.00           H  
ATOM    735  HH  TYR A  46       1.173   5.797   0.817  1.00  0.00           H  
ATOM    736  N   ILE A  47       3.309  -0.276  -2.296  1.00  0.00           N  
ATOM    737  CA  ILE A  47       3.859  -0.797  -1.011  1.00  0.00           C  
ATOM    738  C   ILE A  47       5.382  -0.912  -1.122  1.00  0.00           C  
ATOM    739  O   ILE A  47       6.102  -0.722  -0.161  1.00  0.00           O  
ATOM    740  CB  ILE A  47       3.255  -2.175  -0.709  1.00  0.00           C  
ATOM    741  CG1 ILE A  47       1.768  -2.019  -0.375  1.00  0.00           C  
ATOM    742  CG2 ILE A  47       3.976  -2.803   0.489  1.00  0.00           C  
ATOM    743  CD1 ILE A  47       1.104  -3.397  -0.341  1.00  0.00           C  
ATOM    744  H   ILE A  47       2.909  -0.892  -2.944  1.00  0.00           H  
ATOM    745  HA  ILE A  47       3.610  -0.118  -0.213  1.00  0.00           H  
ATOM    746  HB  ILE A  47       3.367  -2.815  -1.573  1.00  0.00           H  
ATOM    747 HG12 ILE A  47       1.666  -1.546   0.591  1.00  0.00           H  
ATOM    748 HG13 ILE A  47       1.289  -1.410  -1.126  1.00  0.00           H  
ATOM    749 HG21 ILE A  47       4.949  -3.156   0.180  1.00  0.00           H  
ATOM    750 HG22 ILE A  47       3.396  -3.634   0.867  1.00  0.00           H  
ATOM    751 HG23 ILE A  47       4.091  -2.064   1.267  1.00  0.00           H  
ATOM    752 HD11 ILE A  47       0.124  -3.314   0.104  1.00  0.00           H  
ATOM    753 HD12 ILE A  47       1.707  -4.073   0.246  1.00  0.00           H  
ATOM    754 HD13 ILE A  47       1.012  -3.777  -1.347  1.00  0.00           H  
ATOM    755  N   ALA A  48       5.878  -1.222  -2.287  1.00  0.00           N  
ATOM    756  CA  ALA A  48       7.352  -1.354  -2.460  1.00  0.00           C  
ATOM    757  C   ALA A  48       8.007   0.032  -2.449  1.00  0.00           C  
ATOM    758  O   ALA A  48       9.057   0.229  -1.868  1.00  0.00           O  
ATOM    759  CB  ALA A  48       7.646  -2.042  -3.795  1.00  0.00           C  
ATOM    760  H   ALA A  48       5.280  -1.373  -3.050  1.00  0.00           H  
ATOM    761  HA  ALA A  48       7.754  -1.949  -1.655  1.00  0.00           H  
ATOM    762  HB1 ALA A  48       8.714  -2.146  -3.918  1.00  0.00           H  
ATOM    763  HB2 ALA A  48       7.246  -1.447  -4.602  1.00  0.00           H  
ATOM    764  HB3 ALA A  48       7.185  -3.019  -3.805  1.00  0.00           H  
ATOM    765  N   GLU A  49       7.404   0.991  -3.098  1.00  0.00           N  
ATOM    766  CA  GLU A  49       8.005   2.354  -3.137  1.00  0.00           C  
ATOM    767  C   GLU A  49       8.052   2.958  -1.730  1.00  0.00           C  
ATOM    768  O   GLU A  49       8.983   3.661  -1.386  1.00  0.00           O  
ATOM    769  CB  GLU A  49       7.183   3.255  -4.063  1.00  0.00           C  
ATOM    770  CG  GLU A  49       7.290   2.742  -5.500  1.00  0.00           C  
ATOM    771  CD  GLU A  49       8.706   2.983  -6.025  1.00  0.00           C  
ATOM    772  OE1 GLU A  49       8.973   4.089  -6.467  1.00  0.00           O  
ATOM    773  OE2 GLU A  49       9.500   2.058  -5.978  1.00  0.00           O  
ATOM    774  H   GLU A  49       6.565   0.812  -3.570  1.00  0.00           H  
ATOM    775  HA  GLU A  49       9.012   2.282  -3.522  1.00  0.00           H  
ATOM    776  HB2 GLU A  49       6.151   3.246  -3.754  1.00  0.00           H  
ATOM    777  HB3 GLU A  49       7.565   4.264  -4.016  1.00  0.00           H  
ATOM    778  HG2 GLU A  49       7.073   1.684  -5.521  1.00  0.00           H  
ATOM    779  HG3 GLU A  49       6.582   3.267  -6.124  1.00  0.00           H  
ATOM    780  N   LEU A  50       7.072   2.698  -0.901  1.00  0.00           N  
ATOM    781  CA  LEU A  50       7.124   3.284   0.478  1.00  0.00           C  
ATOM    782  C   LEU A  50       8.238   2.596   1.272  1.00  0.00           C  
ATOM    783  O   LEU A  50       8.860   3.199   2.124  1.00  0.00           O  
ATOM    784  CB  LEU A  50       5.782   3.125   1.230  1.00  0.00           C  
ATOM    785  CG  LEU A  50       4.724   4.112   0.691  1.00  0.00           C  
ATOM    786  CD1 LEU A  50       3.389   3.881   1.428  1.00  0.00           C  
ATOM    787  CD2 LEU A  50       5.187   5.574   0.908  1.00  0.00           C  
ATOM    788  H   LEU A  50       6.325   2.124  -1.181  1.00  0.00           H  
ATOM    789  HA  LEU A  50       7.367   4.331   0.397  1.00  0.00           H  
ATOM    790  HB2 LEU A  50       5.416   2.115   1.122  1.00  0.00           H  
ATOM    791  HB3 LEU A  50       5.944   3.327   2.280  1.00  0.00           H  
ATOM    792  HG  LEU A  50       4.582   3.933  -0.364  1.00  0.00           H  
ATOM    793 HD11 LEU A  50       3.577   3.682   2.475  1.00  0.00           H  
ATOM    794 HD12 LEU A  50       2.876   3.040   0.991  1.00  0.00           H  
ATOM    795 HD13 LEU A  50       2.769   4.761   1.337  1.00  0.00           H  
ATOM    796 HD21 LEU A  50       5.837   5.631   1.769  1.00  0.00           H  
ATOM    797 HD22 LEU A  50       4.328   6.213   1.068  1.00  0.00           H  
ATOM    798 HD23 LEU A  50       5.719   5.915   0.033  1.00  0.00           H  
ATOM    799  N   GLU A  51       8.506   1.344   1.003  1.00  0.00           N  
ATOM    800  CA  GLU A  51       9.590   0.649   1.755  1.00  0.00           C  
ATOM    801  C   GLU A  51      10.938   1.304   1.429  1.00  0.00           C  
ATOM    802  O   GLU A  51      11.844   1.306   2.239  1.00  0.00           O  
ATOM    803  CB  GLU A  51       9.632  -0.840   1.378  1.00  0.00           C  
ATOM    804  CG  GLU A  51       8.409  -1.551   1.955  1.00  0.00           C  
ATOM    805  CD  GLU A  51       8.313  -2.959   1.365  1.00  0.00           C  
ATOM    806  OE1 GLU A  51       9.349  -3.518   1.045  1.00  0.00           O  
ATOM    807  OE2 GLU A  51       7.205  -3.455   1.245  1.00  0.00           O  
ATOM    808  H   GLU A  51       8.001   0.868   0.310  1.00  0.00           H  
ATOM    809  HA  GLU A  51       9.398   0.741   2.815  1.00  0.00           H  
ATOM    810  HB2 GLU A  51       9.632  -0.947   0.305  1.00  0.00           H  
ATOM    811  HB3 GLU A  51      10.527  -1.288   1.784  1.00  0.00           H  
ATOM    812  HG2 GLU A  51       8.506  -1.615   3.027  1.00  0.00           H  
ATOM    813  HG3 GLU A  51       7.520  -0.996   1.702  1.00  0.00           H  
ATOM    814  N   VAL A  52      11.088   1.858   0.249  1.00  0.00           N  
ATOM    815  CA  VAL A  52      12.386   2.503  -0.113  1.00  0.00           C  
ATOM    816  C   VAL A  52      12.442   3.928   0.449  1.00  0.00           C  
ATOM    817  O   VAL A  52      13.504   4.497   0.606  1.00  0.00           O  
ATOM    818  CB  VAL A  52      12.530   2.554  -1.641  1.00  0.00           C  
ATOM    819  CG1 VAL A  52      13.765   3.380  -2.017  1.00  0.00           C  
ATOM    820  CG2 VAL A  52      12.689   1.133  -2.194  1.00  0.00           C  
ATOM    821  H   VAL A  52      10.349   1.851  -0.397  1.00  0.00           H  
ATOM    822  HA  VAL A  52      13.199   1.927   0.305  1.00  0.00           H  
ATOM    823  HB  VAL A  52      11.649   3.011  -2.068  1.00  0.00           H  
ATOM    824 HG11 VAL A  52      14.005   3.217  -3.058  1.00  0.00           H  
ATOM    825 HG12 VAL A  52      14.600   3.079  -1.404  1.00  0.00           H  
ATOM    826 HG13 VAL A  52      13.559   4.428  -1.857  1.00  0.00           H  
ATOM    827 HG21 VAL A  52      11.737   0.627  -2.164  1.00  0.00           H  
ATOM    828 HG22 VAL A  52      13.406   0.591  -1.597  1.00  0.00           H  
ATOM    829 HG23 VAL A  52      13.037   1.182  -3.216  1.00  0.00           H  
ATOM    830  N   GLN A  53      11.314   4.519   0.748  1.00  0.00           N  
ATOM    831  CA  GLN A  53      11.322   5.911   1.291  1.00  0.00           C  
ATOM    832  C   GLN A  53      11.370   5.855   2.815  1.00  0.00           C  
ATOM    833  O   GLN A  53      11.531   6.862   3.478  1.00  0.00           O  
ATOM    834  CB  GLN A  53      10.055   6.648   0.839  1.00  0.00           C  
ATOM    835  CG  GLN A  53      10.165   6.982  -0.651  1.00  0.00           C  
ATOM    836  CD  GLN A  53      11.212   8.079  -0.855  1.00  0.00           C  
ATOM    837  OE1 GLN A  53      11.719   8.636   0.099  1.00  0.00           O  
ATOM    838  NE2 GLN A  53      11.559   8.415  -2.067  1.00  0.00           N  
ATOM    839  H   GLN A  53      10.461   4.049   0.618  1.00  0.00           H  
ATOM    840  HA  GLN A  53      12.192   6.440   0.925  1.00  0.00           H  
ATOM    841  HB2 GLN A  53       9.190   6.022   1.003  1.00  0.00           H  
ATOM    842  HB3 GLN A  53       9.951   7.564   1.402  1.00  0.00           H  
ATOM    843  HG2 GLN A  53      10.461   6.097  -1.197  1.00  0.00           H  
ATOM    844  HG3 GLN A  53       9.211   7.328  -1.015  1.00  0.00           H  
ATOM    845 HE21 GLN A  53      11.150   7.966  -2.836  1.00  0.00           H  
ATOM    846 HE22 GLN A  53      12.229   9.117  -2.208  1.00  0.00           H  
ATOM    847  N   THR A  54      11.223   4.679   3.374  1.00  0.00           N  
ATOM    848  CA  THR A  54      11.248   4.521   4.861  1.00  0.00           C  
ATOM    849  C   THR A  54      12.333   3.499   5.233  1.00  0.00           C  
ATOM    850  O   THR A  54      13.011   3.635   6.233  1.00  0.00           O  
ATOM    851  CB  THR A  54       9.836   4.068   5.315  1.00  0.00           C  
ATOM    852  OG1 THR A  54       9.224   5.128   6.035  1.00  0.00           O  
ATOM    853  CG2 THR A  54       9.885   2.820   6.211  1.00  0.00           C  
ATOM    854  H   THR A  54      11.092   3.889   2.810  1.00  0.00           H  
ATOM    855  HA  THR A  54      11.485   5.466   5.331  1.00  0.00           H  
ATOM    856  HB  THR A  54       9.240   3.851   4.438  1.00  0.00           H  
ATOM    857  HG1 THR A  54       8.900   5.770   5.399  1.00  0.00           H  
ATOM    858 HG21 THR A  54      10.260   1.981   5.641  1.00  0.00           H  
ATOM    859 HG22 THR A  54       8.891   2.596   6.568  1.00  0.00           H  
ATOM    860 HG23 THR A  54      10.536   3.005   7.052  1.00  0.00           H  
ATOM    861  N   GLY A  55      12.499   2.476   4.438  1.00  0.00           N  
ATOM    862  CA  GLY A  55      13.534   1.451   4.750  1.00  0.00           C  
ATOM    863  C   GLY A  55      14.931   2.051   4.537  1.00  0.00           C  
ATOM    864  O   GLY A  55      15.065   3.157   4.052  1.00  0.00           O  
ATOM    865  H   GLY A  55      11.941   2.383   3.638  1.00  0.00           H  
ATOM    866  HA2 GLY A  55      13.423   1.135   5.779  1.00  0.00           H  
ATOM    867  HA3 GLY A  55      13.405   0.601   4.095  1.00  0.00           H  
ATOM    868  N   MET A  56      15.975   1.333   4.893  1.00  0.00           N  
ATOM    869  CA  MET A  56      17.365   1.859   4.709  1.00  0.00           C  
ATOM    870  C   MET A  56      18.039   1.113   3.557  1.00  0.00           C  
ATOM    871  O   MET A  56      19.238   0.914   3.549  1.00  0.00           O  
ATOM    872  CB  MET A  56      18.165   1.633   5.995  1.00  0.00           C  
ATOM    873  CG  MET A  56      17.707   2.626   7.065  1.00  0.00           C  
ATOM    874  SD  MET A  56      18.246   4.294   6.614  1.00  0.00           S  
ATOM    875  CE  MET A  56      17.439   5.170   7.977  1.00  0.00           C  
ATOM    876  H   MET A  56      15.847   0.440   5.279  1.00  0.00           H  
ATOM    877  HA  MET A  56      17.339   2.918   4.485  1.00  0.00           H  
ATOM    878  HB2 MET A  56      18.003   0.625   6.345  1.00  0.00           H  
ATOM    879  HB3 MET A  56      19.216   1.781   5.795  1.00  0.00           H  
ATOM    880  HG2 MET A  56      16.630   2.605   7.139  1.00  0.00           H  
ATOM    881  HG3 MET A  56      18.138   2.354   8.017  1.00  0.00           H  
ATOM    882  HE1 MET A  56      17.809   4.789   8.919  1.00  0.00           H  
ATOM    883  HE2 MET A  56      16.373   5.015   7.925  1.00  0.00           H  
ATOM    884  HE3 MET A  56      17.652   6.227   7.900  1.00  0.00           H  
ATOM    885  N   THR A  57      17.277   0.697   2.582  1.00  0.00           N  
ATOM    886  CA  THR A  57      17.871  -0.038   1.427  1.00  0.00           C  
ATOM    887  C   THR A  57      18.410   0.964   0.410  1.00  0.00           C  
ATOM    888  O   THR A  57      19.323   0.675  -0.338  1.00  0.00           O  
ATOM    889  CB  THR A  57      16.794  -0.897   0.754  1.00  0.00           C  
ATOM    890  OG1 THR A  57      17.392  -1.681  -0.270  1.00  0.00           O  
ATOM    891  CG2 THR A  57      15.719   0.010   0.145  1.00  0.00           C  
ATOM    892  H   THR A  57      16.312   0.870   2.609  1.00  0.00           H  
ATOM    893  HA  THR A  57      18.674  -0.673   1.773  1.00  0.00           H  
ATOM    894  HB  THR A  57      16.339  -1.548   1.485  1.00  0.00           H  
ATOM    895  HG1 THR A  57      16.840  -1.614  -1.054  1.00  0.00           H  
ATOM    896 HG21 THR A  57      16.125   0.527  -0.716  1.00  0.00           H  
ATOM    897 HG22 THR A  57      15.400   0.734   0.880  1.00  0.00           H  
ATOM    898 HG23 THR A  57      14.874  -0.588  -0.162  1.00  0.00           H  
ATOM    899  N   GLN A  58      17.839   2.137   0.368  1.00  0.00           N  
ATOM    900  CA  GLN A  58      18.301   3.160  -0.611  1.00  0.00           C  
ATOM    901  C   GLN A  58      19.829   3.232  -0.595  1.00  0.00           C  
ATOM    902  O   GLN A  58      20.493   2.698  -1.461  1.00  0.00           O  
ATOM    903  CB  GLN A  58      17.719   4.526  -0.239  1.00  0.00           C  
ATOM    904  CG  GLN A  58      17.978   5.517  -1.375  1.00  0.00           C  
ATOM    905  CD  GLN A  58      17.113   5.148  -2.581  1.00  0.00           C  
ATOM    906  OE1 GLN A  58      15.903   5.101  -2.484  1.00  0.00           O  
ATOM    907  NE2 GLN A  58      17.686   4.882  -3.723  1.00  0.00           N  
ATOM    908  H   GLN A  58      17.099   2.341   0.974  1.00  0.00           H  
ATOM    909  HA  GLN A  58      17.962   2.880  -1.597  1.00  0.00           H  
ATOM    910  HB2 GLN A  58      16.655   4.431  -0.077  1.00  0.00           H  
ATOM    911  HB3 GLN A  58      18.190   4.884   0.664  1.00  0.00           H  
ATOM    912  HG2 GLN A  58      17.729   6.516  -1.044  1.00  0.00           H  
ATOM    913  HG3 GLN A  58      19.020   5.479  -1.656  1.00  0.00           H  
ATOM    914 HE21 GLN A  58      18.663   4.920  -3.801  1.00  0.00           H  
ATOM    915 HE22 GLN A  58      17.141   4.645  -4.502  1.00  0.00           H  
ATOM    916  N   ARG A  59      20.393   3.879   0.387  1.00  0.00           N  
ATOM    917  CA  ARG A  59      21.877   3.972   0.456  1.00  0.00           C  
ATOM    918  C   ARG A  59      22.422   4.423  -0.905  1.00  0.00           C  
ATOM    919  O   ARG A  59      21.697   4.945  -1.728  1.00  0.00           O  
ATOM    920  CB  ARG A  59      22.443   2.594   0.815  1.00  0.00           C  
ATOM    921  CG  ARG A  59      22.258   2.339   2.313  1.00  0.00           C  
ATOM    922  CD  ARG A  59      22.833   0.968   2.674  1.00  0.00           C  
ATOM    923  NE  ARG A  59      22.177  -0.082   1.846  1.00  0.00           N  
ATOM    924  CZ  ARG A  59      22.706  -1.273   1.762  1.00  0.00           C  
ATOM    925  NH1 ARG A  59      23.812  -1.540   2.402  1.00  0.00           N  
ATOM    926  NH2 ARG A  59      22.130  -2.194   1.040  1.00  0.00           N  
ATOM    927  H   ARG A  59      19.844   4.298   1.080  1.00  0.00           H  
ATOM    928  HA  ARG A  59      22.161   4.689   1.212  1.00  0.00           H  
ATOM    929  HB2 ARG A  59      21.915   1.835   0.254  1.00  0.00           H  
ATOM    930  HB3 ARG A  59      23.494   2.557   0.572  1.00  0.00           H  
ATOM    931  HG2 ARG A  59      22.773   3.105   2.874  1.00  0.00           H  
ATOM    932  HG3 ARG A  59      21.206   2.360   2.555  1.00  0.00           H  
ATOM    933  HD2 ARG A  59      23.897   0.962   2.486  1.00  0.00           H  
ATOM    934  HD3 ARG A  59      22.652   0.765   3.720  1.00  0.00           H  
ATOM    935  HE  ARG A  59      21.348   0.120   1.363  1.00  0.00           H  
ATOM    936 HH11 ARG A  59      24.253  -0.834   2.954  1.00  0.00           H  
ATOM    937 HH12 ARG A  59      24.217  -2.453   2.339  1.00  0.00           H  
ATOM    938 HH21 ARG A  59      21.283  -1.989   0.550  1.00  0.00           H  
ATOM    939 HH22 ARG A  59      22.535  -3.106   0.977  1.00  0.00           H  
ATOM    940  N   ARG A  60      23.693   4.227  -1.147  1.00  0.00           N  
ATOM    941  CA  ARG A  60      24.291   4.646  -2.454  1.00  0.00           C  
ATOM    942  C   ARG A  60      25.288   3.582  -2.920  1.00  0.00           C  
ATOM    943  O   ARG A  60      26.467   3.841  -3.056  1.00  0.00           O  
ATOM    944  CB  ARG A  60      25.019   5.980  -2.273  1.00  0.00           C  
ATOM    945  CG  ARG A  60      25.373   6.560  -3.644  1.00  0.00           C  
ATOM    946  CD  ARG A  60      26.101   7.893  -3.461  1.00  0.00           C  
ATOM    947  NE  ARG A  60      25.199   8.860  -2.773  1.00  0.00           N  
ATOM    948  CZ  ARG A  60      25.689   9.950  -2.249  1.00  0.00           C  
ATOM    949  NH1 ARG A  60      26.967  10.195  -2.330  1.00  0.00           N  
ATOM    950  NH2 ARG A  60      24.899  10.794  -1.644  1.00  0.00           N  
ATOM    951  H   ARG A  60      24.260   3.806  -0.467  1.00  0.00           H  
ATOM    952  HA  ARG A  60      23.515   4.758  -3.199  1.00  0.00           H  
ATOM    953  HB2 ARG A  60      24.378   6.670  -1.743  1.00  0.00           H  
ATOM    954  HB3 ARG A  60      25.925   5.821  -1.707  1.00  0.00           H  
ATOM    955  HG2 ARG A  60      26.012   5.868  -4.172  1.00  0.00           H  
ATOM    956  HG3 ARG A  60      24.469   6.720  -4.211  1.00  0.00           H  
ATOM    957  HD2 ARG A  60      26.987   7.740  -2.863  1.00  0.00           H  
ATOM    958  HD3 ARG A  60      26.381   8.286  -4.426  1.00  0.00           H  
ATOM    959  HE  ARG A  60      24.238   8.676  -2.713  1.00  0.00           H  
ATOM    960 HH11 ARG A  60      27.572   9.548  -2.795  1.00  0.00           H  
ATOM    961 HH12 ARG A  60      27.343  11.030  -1.929  1.00  0.00           H  
ATOM    962 HH21 ARG A  60      23.919  10.606  -1.581  1.00  0.00           H  
ATOM    963 HH22 ARG A  60      25.275  11.629  -1.241  1.00  0.00           H  
ATOM    964  N   ARG A  61      24.824   2.387  -3.164  1.00  0.00           N  
ATOM    965  CA  ARG A  61      25.745   1.308  -3.622  1.00  0.00           C  
ATOM    966  C   ARG A  61      26.254   1.635  -5.027  1.00  0.00           C  
ATOM    967  O   ARG A  61      26.223   2.770  -5.461  1.00  0.00           O  
ATOM    968  CB  ARG A  61      24.996  -0.025  -3.647  1.00  0.00           C  
ATOM    969  CG  ARG A  61      23.768   0.096  -4.551  1.00  0.00           C  
ATOM    970  CD  ARG A  61      22.922  -1.174  -4.436  1.00  0.00           C  
ATOM    971  NE  ARG A  61      21.747  -1.072  -5.346  1.00  0.00           N  
ATOM    972  CZ  ARG A  61      21.056  -2.139  -5.641  1.00  0.00           C  
ATOM    973  NH1 ARG A  61      21.392  -3.295  -5.137  1.00  0.00           N  
ATOM    974  NH2 ARG A  61      20.027  -2.050  -6.439  1.00  0.00           N  
ATOM    975  H   ARG A  61      23.869   2.198  -3.048  1.00  0.00           H  
ATOM    976  HA  ARG A  61      26.582   1.239  -2.943  1.00  0.00           H  
ATOM    977  HB2 ARG A  61      25.650  -0.797  -4.027  1.00  0.00           H  
ATOM    978  HB3 ARG A  61      24.681  -0.280  -2.646  1.00  0.00           H  
ATOM    979  HG2 ARG A  61      23.180   0.950  -4.246  1.00  0.00           H  
ATOM    980  HG3 ARG A  61      24.084   0.224  -5.574  1.00  0.00           H  
ATOM    981  HD2 ARG A  61      23.518  -2.030  -4.713  1.00  0.00           H  
ATOM    982  HD3 ARG A  61      22.580  -1.288  -3.418  1.00  0.00           H  
ATOM    983  HE  ARG A  61      21.494  -0.204  -5.724  1.00  0.00           H  
ATOM    984 HH11 ARG A  61      22.180  -3.363  -4.526  1.00  0.00           H  
ATOM    985 HH12 ARG A  61      20.862  -4.112  -5.363  1.00  0.00           H  
ATOM    986 HH21 ARG A  61      19.767  -1.165  -6.825  1.00  0.00           H  
ATOM    987 HH22 ARG A  61      19.496  -2.868  -6.664  1.00  0.00           H  
ATOM    988  N   GLY A  62      26.722   0.649  -5.743  1.00  0.00           N  
ATOM    989  CA  GLY A  62      27.231   0.904  -7.120  1.00  0.00           C  
ATOM    990  C   GLY A  62      26.088   1.409  -8.003  1.00  0.00           C  
ATOM    991  O   GLY A  62      25.306   0.588  -8.453  1.00  0.00           O  
ATOM    992  OXT GLY A  62      26.016   2.608  -8.214  1.00  0.00           O  
ATOM    993  H   GLY A  62      26.738  -0.259  -5.375  1.00  0.00           H  
ATOM    994  HA2 GLY A  62      28.014   1.647  -7.081  1.00  0.00           H  
ATOM    995  HA3 GLY A  62      27.622  -0.012  -7.534  1.00  0.00           H  
TER     996      GLY A  62
ENDMDL
MODEL       6
ATOM      1  N   MET A   1       7.830  10.605   7.313  1.00  0.00           N  
ATOM      2  CA  MET A   1       9.069   9.782   7.414  1.00  0.00           C  
ATOM      3  C   MET A   1       8.712   8.381   7.913  1.00  0.00           C  
ATOM      4  O   MET A   1       8.541   7.461   7.138  1.00  0.00           O  
ATOM      5  CB  MET A   1      10.040  10.440   8.396  1.00  0.00           C  
ATOM      6  CG  MET A   1      10.520  11.775   7.823  1.00  0.00           C  
ATOM      7  SD  MET A   1       9.162  12.970   7.857  1.00  0.00           S  
ATOM      8  CE  MET A   1      10.023  14.317   7.009  1.00  0.00           C  
ATOM      9  H1  MET A   1       7.962  11.344   6.593  1.00  0.00           H  
ATOM     10  H2  MET A   1       7.633  11.047   8.234  1.00  0.00           H  
ATOM     11  H3  MET A   1       7.032   9.998   7.041  1.00  0.00           H  
ATOM     12  HA  MET A   1       9.535   9.710   6.441  1.00  0.00           H  
ATOM     13  HB2 MET A   1       9.538  10.612   9.338  1.00  0.00           H  
ATOM     14  HB3 MET A   1      10.889   9.792   8.553  1.00  0.00           H  
ATOM     15  HG2 MET A   1      11.342  12.147   8.418  1.00  0.00           H  
ATOM     16  HG3 MET A   1      10.849  11.633   6.804  1.00  0.00           H  
ATOM     17  HE1 MET A   1      10.796  14.712   7.655  1.00  0.00           H  
ATOM     18  HE2 MET A   1       9.322  15.100   6.770  1.00  0.00           H  
ATOM     19  HE3 MET A   1      10.466  13.941   6.097  1.00  0.00           H  
ATOM     20  N   VAL A   2       8.597   8.211   9.201  1.00  0.00           N  
ATOM     21  CA  VAL A   2       8.249   6.869   9.748  1.00  0.00           C  
ATOM     22  C   VAL A   2       6.817   6.508   9.336  1.00  0.00           C  
ATOM     23  O   VAL A   2       5.879   6.716  10.079  1.00  0.00           O  
ATOM     24  CB  VAL A   2       8.357   6.900  11.281  1.00  0.00           C  
ATOM     25  CG1 VAL A   2       9.825   6.775  11.703  1.00  0.00           C  
ATOM     26  CG2 VAL A   2       7.797   8.226  11.813  1.00  0.00           C  
ATOM     27  H   VAL A   2       8.739   8.967   9.809  1.00  0.00           H  
ATOM     28  HA  VAL A   2       8.932   6.132   9.351  1.00  0.00           H  
ATOM     29  HB  VAL A   2       7.794   6.078  11.700  1.00  0.00           H  
ATOM     30 HG11 VAL A   2      10.163   5.762  11.541  1.00  0.00           H  
ATOM     31 HG12 VAL A   2       9.920   7.022  12.750  1.00  0.00           H  
ATOM     32 HG13 VAL A   2      10.428   7.454  11.117  1.00  0.00           H  
ATOM     33 HG21 VAL A   2       7.649   8.151  12.880  1.00  0.00           H  
ATOM     34 HG22 VAL A   2       6.852   8.439  11.335  1.00  0.00           H  
ATOM     35 HG23 VAL A   2       8.495   9.022  11.602  1.00  0.00           H  
ATOM     36  N   ARG A   3       6.634   5.965   8.158  1.00  0.00           N  
ATOM     37  CA  ARG A   3       5.258   5.599   7.720  1.00  0.00           C  
ATOM     38  C   ARG A   3       4.827   4.323   8.454  1.00  0.00           C  
ATOM     39  O   ARG A   3       3.866   3.678   8.087  1.00  0.00           O  
ATOM     40  CB  ARG A   3       5.254   5.369   6.195  1.00  0.00           C  
ATOM     41  CG  ARG A   3       4.949   6.682   5.456  1.00  0.00           C  
ATOM     42  CD  ARG A   3       6.045   7.713   5.743  1.00  0.00           C  
ATOM     43  NE  ARG A   3       5.672   9.038   5.142  1.00  0.00           N  
ATOM     44  CZ  ARG A   3       5.436   9.175   3.864  1.00  0.00           C  
ATOM     45  NH1 ARG A   3       5.690   8.203   3.033  1.00  0.00           N  
ATOM     46  NH2 ARG A   3       4.990  10.314   3.409  1.00  0.00           N  
ATOM     47  H   ARG A   3       7.399   5.799   7.562  1.00  0.00           H  
ATOM     48  HA  ARG A   3       4.576   6.399   7.972  1.00  0.00           H  
ATOM     49  HB2 ARG A   3       6.224   5.006   5.888  1.00  0.00           H  
ATOM     50  HB3 ARG A   3       4.501   4.636   5.937  1.00  0.00           H  
ATOM     51  HG2 ARG A   3       4.897   6.485   4.400  1.00  0.00           H  
ATOM     52  HG3 ARG A   3       4.001   7.070   5.795  1.00  0.00           H  
ATOM     53  HD2 ARG A   3       6.128   7.859   6.802  1.00  0.00           H  
ATOM     54  HD3 ARG A   3       6.996   7.344   5.360  1.00  0.00           H  
ATOM     55  HE  ARG A   3       5.555   9.811   5.734  1.00  0.00           H  
ATOM     56 HH11 ARG A   3       6.073   7.343   3.370  1.00  0.00           H  
ATOM     57 HH12 ARG A   3       5.503   8.318   2.058  1.00  0.00           H  
ATOM     58 HH21 ARG A   3       4.832  11.077   4.037  1.00  0.00           H  
ATOM     59 HH22 ARG A   3       4.807  10.425   2.432  1.00  0.00           H  
ATOM     60  N   GLN A   4       5.542   3.958   9.484  1.00  0.00           N  
ATOM     61  CA  GLN A   4       5.191   2.723  10.248  1.00  0.00           C  
ATOM     62  C   GLN A   4       3.671   2.639  10.480  1.00  0.00           C  
ATOM     63  O   GLN A   4       3.103   1.564  10.499  1.00  0.00           O  
ATOM     64  CB  GLN A   4       5.902   2.755  11.603  1.00  0.00           C  
ATOM     65  CG  GLN A   4       7.414   2.842  11.384  1.00  0.00           C  
ATOM     66  CD  GLN A   4       7.913   1.548  10.740  1.00  0.00           C  
ATOM     67  OE1 GLN A   4       7.904   1.414   9.532  1.00  0.00           O  
ATOM     68  NE2 GLN A   4       8.353   0.583  11.500  1.00  0.00           N  
ATOM     69  H   GLN A   4       6.322   4.494   9.752  1.00  0.00           H  
ATOM     70  HA  GLN A   4       5.521   1.856   9.699  1.00  0.00           H  
ATOM     71  HB2 GLN A   4       5.568   3.616  12.164  1.00  0.00           H  
ATOM     72  HB3 GLN A   4       5.672   1.855  12.152  1.00  0.00           H  
ATOM     73  HG2 GLN A   4       7.636   3.678  10.736  1.00  0.00           H  
ATOM     74  HG3 GLN A   4       7.907   2.983  12.334  1.00  0.00           H  
ATOM     75 HE21 GLN A   4       8.361   0.691  12.473  1.00  0.00           H  
ATOM     76 HE22 GLN A   4       8.675  -0.251  11.096  1.00  0.00           H  
ATOM     77  N   GLU A   5       3.010   3.752  10.668  1.00  0.00           N  
ATOM     78  CA  GLU A   5       1.532   3.709  10.915  1.00  0.00           C  
ATOM     79  C   GLU A   5       0.781   3.422   9.610  1.00  0.00           C  
ATOM     80  O   GLU A   5       0.315   2.323   9.381  1.00  0.00           O  
ATOM     81  CB  GLU A   5       1.083   5.066  11.465  1.00  0.00           C  
ATOM     82  CG  GLU A   5       1.536   5.201  12.920  1.00  0.00           C  
ATOM     83  CD  GLU A   5       3.065   5.214  12.979  1.00  0.00           C  
ATOM     84  OE1 GLU A   5       3.658   6.015  12.276  1.00  0.00           O  
ATOM     85  OE2 GLU A   5       3.616   4.424  13.728  1.00  0.00           O  
ATOM     86  H   GLU A   5       3.482   4.616  10.657  1.00  0.00           H  
ATOM     87  HA  GLU A   5       1.299   2.934  11.639  1.00  0.00           H  
ATOM     88  HB2 GLU A   5       1.527   5.856  10.874  1.00  0.00           H  
ATOM     89  HB3 GLU A   5       0.008   5.139  11.416  1.00  0.00           H  
ATOM     90  HG2 GLU A   5       1.150   6.124  13.331  1.00  0.00           H  
ATOM     91  HG3 GLU A   5       1.163   4.367  13.494  1.00  0.00           H  
ATOM     92  N   GLU A   6       0.642   4.403   8.762  1.00  0.00           N  
ATOM     93  CA  GLU A   6      -0.099   4.181   7.483  1.00  0.00           C  
ATOM     94  C   GLU A   6       0.393   2.895   6.813  1.00  0.00           C  
ATOM     95  O   GLU A   6      -0.377   2.154   6.236  1.00  0.00           O  
ATOM     96  CB  GLU A   6       0.101   5.382   6.545  1.00  0.00           C  
ATOM     97  CG  GLU A   6       1.537   5.412   5.996  1.00  0.00           C  
ATOM     98  CD  GLU A   6       1.666   4.465   4.802  1.00  0.00           C  
ATOM     99  OE1 GLU A   6       0.827   4.534   3.920  1.00  0.00           O  
ATOM    100  OE2 GLU A   6       2.606   3.689   4.793  1.00  0.00           O  
ATOM    101  H   GLU A   6       1.008   5.288   8.973  1.00  0.00           H  
ATOM    102  HA  GLU A   6      -1.152   4.079   7.704  1.00  0.00           H  
ATOM    103  HB2 GLU A   6      -0.598   5.311   5.724  1.00  0.00           H  
ATOM    104  HB3 GLU A   6      -0.088   6.293   7.094  1.00  0.00           H  
ATOM    105  HG2 GLU A   6       1.773   6.417   5.679  1.00  0.00           H  
ATOM    106  HG3 GLU A   6       2.230   5.109   6.765  1.00  0.00           H  
ATOM    107  N   LEU A   7       1.664   2.612   6.896  1.00  0.00           N  
ATOM    108  CA  LEU A   7       2.188   1.362   6.275  1.00  0.00           C  
ATOM    109  C   LEU A   7       1.344   0.181   6.767  1.00  0.00           C  
ATOM    110  O   LEU A   7       0.814  -0.587   5.990  1.00  0.00           O  
ATOM    111  CB  LEU A   7       3.652   1.172   6.704  1.00  0.00           C  
ATOM    112  CG  LEU A   7       4.141  -0.254   6.405  1.00  0.00           C  
ATOM    113  CD1 LEU A   7       3.881  -0.600   4.938  1.00  0.00           C  
ATOM    114  CD2 LEU A   7       5.644  -0.337   6.682  1.00  0.00           C  
ATOM    115  H   LEU A   7       2.270   3.215   7.375  1.00  0.00           H  
ATOM    116  HA  LEU A   7       2.129   1.435   5.196  1.00  0.00           H  
ATOM    117  HB2 LEU A   7       4.273   1.879   6.171  1.00  0.00           H  
ATOM    118  HB3 LEU A   7       3.734   1.357   7.761  1.00  0.00           H  
ATOM    119  HG  LEU A   7       3.623  -0.958   7.039  1.00  0.00           H  
ATOM    120 HD11 LEU A   7       2.824  -0.758   4.785  1.00  0.00           H  
ATOM    121 HD12 LEU A   7       4.419  -1.500   4.680  1.00  0.00           H  
ATOM    122 HD13 LEU A   7       4.217   0.211   4.313  1.00  0.00           H  
ATOM    123 HD21 LEU A   7       6.157   0.424   6.114  1.00  0.00           H  
ATOM    124 HD22 LEU A   7       6.010  -1.311   6.393  1.00  0.00           H  
ATOM    125 HD23 LEU A   7       5.823  -0.182   7.736  1.00  0.00           H  
ATOM    126  N   ALA A   8       1.222   0.035   8.059  1.00  0.00           N  
ATOM    127  CA  ALA A   8       0.421  -1.093   8.615  1.00  0.00           C  
ATOM    128  C   ALA A   8      -0.960  -1.126   7.957  1.00  0.00           C  
ATOM    129  O   ALA A   8      -1.515  -2.179   7.711  1.00  0.00           O  
ATOM    130  CB  ALA A   8       0.261  -0.904  10.124  1.00  0.00           C  
ATOM    131  H   ALA A   8       1.663   0.666   8.665  1.00  0.00           H  
ATOM    132  HA  ALA A   8       0.934  -2.024   8.424  1.00  0.00           H  
ATOM    133  HB1 ALA A   8      -0.027   0.116  10.330  1.00  0.00           H  
ATOM    134  HB2 ALA A   8       1.198  -1.120  10.616  1.00  0.00           H  
ATOM    135  HB3 ALA A   8      -0.501  -1.575  10.492  1.00  0.00           H  
ATOM    136  N   ALA A   9      -1.527   0.015   7.679  1.00  0.00           N  
ATOM    137  CA  ALA A   9      -2.878   0.044   7.047  1.00  0.00           C  
ATOM    138  C   ALA A   9      -2.800  -0.504   5.619  1.00  0.00           C  
ATOM    139  O   ALA A   9      -3.688  -1.198   5.164  1.00  0.00           O  
ATOM    140  CB  ALA A   9      -3.392   1.484   7.011  1.00  0.00           C  
ATOM    141  H   ALA A   9      -1.067   0.855   7.891  1.00  0.00           H  
ATOM    142  HA  ALA A   9      -3.558  -0.563   7.627  1.00  0.00           H  
ATOM    143  HB1 ALA A   9      -2.729   2.089   6.410  1.00  0.00           H  
ATOM    144  HB2 ALA A   9      -3.427   1.880   8.015  1.00  0.00           H  
ATOM    145  HB3 ALA A   9      -4.383   1.502   6.583  1.00  0.00           H  
ATOM    146  N   ALA A  10      -1.753  -0.195   4.905  1.00  0.00           N  
ATOM    147  CA  ALA A  10      -1.634  -0.695   3.506  1.00  0.00           C  
ATOM    148  C   ALA A  10      -1.547  -2.224   3.505  1.00  0.00           C  
ATOM    149  O   ALA A  10      -2.078  -2.884   2.633  1.00  0.00           O  
ATOM    150  CB  ALA A  10      -0.374  -0.113   2.861  1.00  0.00           C  
ATOM    151  H   ALA A  10      -1.050   0.372   5.286  1.00  0.00           H  
ATOM    152  HA  ALA A  10      -2.500  -0.386   2.940  1.00  0.00           H  
ATOM    153  HB1 ALA A  10      -0.423  -0.248   1.790  1.00  0.00           H  
ATOM    154  HB2 ALA A  10       0.496  -0.620   3.248  1.00  0.00           H  
ATOM    155  HB3 ALA A  10      -0.308   0.941   3.088  1.00  0.00           H  
ATOM    156  N   ARG A  11      -0.883  -2.795   4.473  1.00  0.00           N  
ATOM    157  CA  ARG A  11      -0.767  -4.279   4.516  1.00  0.00           C  
ATOM    158  C   ARG A  11      -2.155  -4.888   4.724  1.00  0.00           C  
ATOM    159  O   ARG A  11      -2.464  -5.948   4.216  1.00  0.00           O  
ATOM    160  CB  ARG A  11       0.146  -4.693   5.671  1.00  0.00           C  
ATOM    161  CG  ARG A  11       1.601  -4.401   5.303  1.00  0.00           C  
ATOM    162  CD  ARG A  11       2.523  -4.913   6.411  1.00  0.00           C  
ATOM    163  NE  ARG A  11       2.435  -4.004   7.589  1.00  0.00           N  
ATOM    164  CZ  ARG A  11       2.894  -4.391   8.748  1.00  0.00           C  
ATOM    165  NH1 ARG A  11       3.431  -5.572   8.876  1.00  0.00           N  
ATOM    166  NH2 ARG A  11       2.814  -3.594   9.778  1.00  0.00           N  
ATOM    167  H   ARG A  11      -0.462  -2.249   5.168  1.00  0.00           H  
ATOM    168  HA  ARG A  11      -0.352  -4.634   3.584  1.00  0.00           H  
ATOM    169  HB2 ARG A  11      -0.122  -4.137   6.557  1.00  0.00           H  
ATOM    170  HB3 ARG A  11       0.030  -5.751   5.861  1.00  0.00           H  
ATOM    171  HG2 ARG A  11       1.844  -4.899   4.375  1.00  0.00           H  
ATOM    172  HG3 ARG A  11       1.737  -3.338   5.188  1.00  0.00           H  
ATOM    173  HD2 ARG A  11       2.218  -5.908   6.702  1.00  0.00           H  
ATOM    174  HD3 ARG A  11       3.540  -4.939   6.051  1.00  0.00           H  
ATOM    175  HE  ARG A  11       2.034  -3.114   7.492  1.00  0.00           H  
ATOM    176 HH11 ARG A  11       3.492  -6.182   8.086  1.00  0.00           H  
ATOM    177 HH12 ARG A  11       3.781  -5.869   9.765  1.00  0.00           H  
ATOM    178 HH21 ARG A  11       2.403  -2.688   9.680  1.00  0.00           H  
ATOM    179 HH22 ARG A  11       3.165  -3.891  10.667  1.00  0.00           H  
ATOM    180  N   ALA A  12      -2.995  -4.224   5.469  1.00  0.00           N  
ATOM    181  CA  ALA A  12      -4.363  -4.760   5.715  1.00  0.00           C  
ATOM    182  C   ALA A  12      -5.158  -4.760   4.407  1.00  0.00           C  
ATOM    183  O   ALA A  12      -6.023  -5.586   4.197  1.00  0.00           O  
ATOM    184  CB  ALA A  12      -5.075  -3.882   6.746  1.00  0.00           C  
ATOM    185  H   ALA A  12      -2.724  -3.371   5.870  1.00  0.00           H  
ATOM    186  HA  ALA A  12      -4.291  -5.769   6.093  1.00  0.00           H  
ATOM    187  HB1 ALA A  12      -6.107  -4.191   6.832  1.00  0.00           H  
ATOM    188  HB2 ALA A  12      -5.035  -2.849   6.428  1.00  0.00           H  
ATOM    189  HB3 ALA A  12      -4.589  -3.982   7.703  1.00  0.00           H  
ATOM    190  N   ALA A  13      -4.873  -3.839   3.527  1.00  0.00           N  
ATOM    191  CA  ALA A  13      -5.617  -3.790   2.237  1.00  0.00           C  
ATOM    192  C   ALA A  13      -5.246  -5.013   1.388  1.00  0.00           C  
ATOM    193  O   ALA A  13      -6.080  -5.584   0.712  1.00  0.00           O  
ATOM    194  CB  ALA A  13      -5.261  -2.499   1.492  1.00  0.00           C  
ATOM    195  H   ALA A  13      -4.172  -3.179   3.716  1.00  0.00           H  
ATOM    196  HA  ALA A  13      -6.678  -3.805   2.439  1.00  0.00           H  
ATOM    197  HB1 ALA A  13      -4.336  -2.633   0.949  1.00  0.00           H  
ATOM    198  HB2 ALA A  13      -5.145  -1.695   2.204  1.00  0.00           H  
ATOM    199  HB3 ALA A  13      -6.056  -2.253   0.800  1.00  0.00           H  
ATOM    200  N   LEU A  14      -4.006  -5.423   1.422  1.00  0.00           N  
ATOM    201  CA  LEU A  14      -3.590  -6.615   0.622  1.00  0.00           C  
ATOM    202  C   LEU A  14      -4.313  -7.856   1.163  1.00  0.00           C  
ATOM    203  O   LEU A  14      -4.688  -8.742   0.420  1.00  0.00           O  
ATOM    204  CB  LEU A  14      -2.057  -6.780   0.722  1.00  0.00           C  
ATOM    205  CG  LEU A  14      -1.606  -8.172   0.244  1.00  0.00           C  
ATOM    206  CD1 LEU A  14      -2.021  -8.388  -1.212  1.00  0.00           C  
ATOM    207  CD2 LEU A  14      -0.080  -8.260   0.343  1.00  0.00           C  
ATOM    208  H   LEU A  14      -3.349  -4.953   1.978  1.00  0.00           H  
ATOM    209  HA  LEU A  14      -3.867  -6.464  -0.410  1.00  0.00           H  
ATOM    210  HB2 LEU A  14      -1.582  -6.029   0.107  1.00  0.00           H  
ATOM    211  HB3 LEU A  14      -1.746  -6.641   1.745  1.00  0.00           H  
ATOM    212  HG  LEU A  14      -2.044  -8.938   0.864  1.00  0.00           H  
ATOM    213 HD11 LEU A  14      -3.092  -8.485  -1.273  1.00  0.00           H  
ATOM    214 HD12 LEU A  14      -1.558  -9.289  -1.588  1.00  0.00           H  
ATOM    215 HD13 LEU A  14      -1.701  -7.546  -1.807  1.00  0.00           H  
ATOM    216 HD21 LEU A  14       0.223  -8.108   1.369  1.00  0.00           H  
ATOM    217 HD22 LEU A  14       0.367  -7.501  -0.281  1.00  0.00           H  
ATOM    218 HD23 LEU A  14       0.246  -9.236   0.013  1.00  0.00           H  
ATOM    219  N   HIS A  15      -4.512  -7.926   2.451  1.00  0.00           N  
ATOM    220  CA  HIS A  15      -5.202  -9.109   3.034  1.00  0.00           C  
ATOM    221  C   HIS A  15      -6.695  -9.041   2.768  1.00  0.00           C  
ATOM    222  O   HIS A  15      -7.322 -10.036   2.474  1.00  0.00           O  
ATOM    223  CB  HIS A  15      -4.956  -9.147   4.544  1.00  0.00           C  
ATOM    224  CG  HIS A  15      -5.502 -10.429   5.109  1.00  0.00           C  
ATOM    225  ND1 HIS A  15      -6.709 -10.482   5.789  1.00  0.00           N  
ATOM    226  CD2 HIS A  15      -5.018 -11.714   5.105  1.00  0.00           C  
ATOM    227  CE1 HIS A  15      -6.910 -11.760   6.160  1.00  0.00           C  
ATOM    228  NE2 HIS A  15      -5.908 -12.552   5.769  1.00  0.00           N  
ATOM    229  H   HIS A  15      -4.209  -7.203   3.037  1.00  0.00           H  
ATOM    230  HA  HIS A  15      -4.819 -10.006   2.590  1.00  0.00           H  
ATOM    231  HB2 HIS A  15      -3.894  -9.092   4.737  1.00  0.00           H  
ATOM    232  HB3 HIS A  15      -5.451  -8.309   5.011  1.00  0.00           H  
ATOM    233  HD1 HIS A  15      -7.309  -9.727   5.965  1.00  0.00           H  
ATOM    234  HD2 HIS A  15      -4.087 -12.026   4.654  1.00  0.00           H  
ATOM    235  HE1 HIS A  15      -7.774 -12.103   6.709  1.00  0.00           H  
ATOM    236  N   ASP A  16      -7.288  -7.895   2.891  1.00  0.00           N  
ATOM    237  CA  ASP A  16      -8.753  -7.815   2.672  1.00  0.00           C  
ATOM    238  C   ASP A  16      -9.096  -7.907   1.180  1.00  0.00           C  
ATOM    239  O   ASP A  16     -10.087  -8.503   0.807  1.00  0.00           O  
ATOM    240  CB  ASP A  16      -9.285  -6.500   3.242  1.00  0.00           C  
ATOM    241  CG  ASP A  16     -10.814  -6.535   3.271  1.00  0.00           C  
ATOM    242  OD1 ASP A  16     -11.357  -7.597   3.533  1.00  0.00           O  
ATOM    243  OD2 ASP A  16     -11.415  -5.501   3.032  1.00  0.00           O  
ATOM    244  H   ASP A  16      -6.779  -7.097   3.149  1.00  0.00           H  
ATOM    245  HA  ASP A  16      -9.215  -8.640   3.189  1.00  0.00           H  
ATOM    246  HB2 ASP A  16      -8.908  -6.364   4.246  1.00  0.00           H  
ATOM    247  HB3 ASP A  16      -8.959  -5.680   2.621  1.00  0.00           H  
ATOM    248  N   LEU A  17      -8.311  -7.317   0.322  1.00  0.00           N  
ATOM    249  CA  LEU A  17      -8.646  -7.383  -1.136  1.00  0.00           C  
ATOM    250  C   LEU A  17      -8.497  -8.821  -1.658  1.00  0.00           C  
ATOM    251  O   LEU A  17      -9.180  -9.210  -2.585  1.00  0.00           O  
ATOM    252  CB  LEU A  17      -7.734  -6.448  -1.959  1.00  0.00           C  
ATOM    253  CG  LEU A  17      -8.158  -4.976  -1.800  1.00  0.00           C  
ATOM    254  CD1 LEU A  17      -7.149  -4.090  -2.542  1.00  0.00           C  
ATOM    255  CD2 LEU A  17      -9.568  -4.748  -2.388  1.00  0.00           C  
ATOM    256  H   LEU A  17      -7.521  -6.827   0.633  1.00  0.00           H  
ATOM    257  HA  LEU A  17      -9.670  -7.082  -1.265  1.00  0.00           H  
ATOM    258  HB2 LEU A  17      -6.710  -6.557  -1.635  1.00  0.00           H  
ATOM    259  HB3 LEU A  17      -7.802  -6.719  -3.002  1.00  0.00           H  
ATOM    260  HG  LEU A  17      -8.153  -4.718  -0.751  1.00  0.00           H  
ATOM    261 HD11 LEU A  17      -6.235  -4.028  -1.976  1.00  0.00           H  
ATOM    262 HD12 LEU A  17      -7.563  -3.100  -2.665  1.00  0.00           H  
ATOM    263 HD13 LEU A  17      -6.943  -4.514  -3.515  1.00  0.00           H  
ATOM    264 HD21 LEU A  17      -9.739  -5.430  -3.208  1.00  0.00           H  
ATOM    265 HD22 LEU A  17      -9.657  -3.732  -2.748  1.00  0.00           H  
ATOM    266 HD23 LEU A  17     -10.310  -4.913  -1.621  1.00  0.00           H  
ATOM    267  N   MET A  18      -7.607  -9.609  -1.095  1.00  0.00           N  
ATOM    268  CA  MET A  18      -7.419 -11.014  -1.595  1.00  0.00           C  
ATOM    269  C   MET A  18      -8.083 -12.020  -0.646  1.00  0.00           C  
ATOM    270  O   MET A  18      -8.054 -13.211  -0.883  1.00  0.00           O  
ATOM    271  CB  MET A  18      -5.914 -11.301  -1.705  1.00  0.00           C  
ATOM    272  CG  MET A  18      -5.664 -12.473  -2.661  1.00  0.00           C  
ATOM    273  SD  MET A  18      -6.046 -11.965  -4.356  1.00  0.00           S  
ATOM    274  CE  MET A  18      -5.031 -13.201  -5.200  1.00  0.00           C  
ATOM    275  H   MET A  18      -7.054  -9.278  -0.354  1.00  0.00           H  
ATOM    276  HA  MET A  18      -7.869 -11.118  -2.569  1.00  0.00           H  
ATOM    277  HB2 MET A  18      -5.412 -10.420  -2.088  1.00  0.00           H  
ATOM    278  HB3 MET A  18      -5.520 -11.544  -0.730  1.00  0.00           H  
ATOM    279  HG2 MET A  18      -4.626 -12.770  -2.602  1.00  0.00           H  
ATOM    280  HG3 MET A  18      -6.290 -13.308  -2.387  1.00  0.00           H  
ATOM    281  HE1 MET A  18      -3.991 -13.044  -4.950  1.00  0.00           H  
ATOM    282  HE2 MET A  18      -5.160 -13.108  -6.267  1.00  0.00           H  
ATOM    283  HE3 MET A  18      -5.337 -14.190  -4.888  1.00  0.00           H  
ATOM    284  N   THR A  19      -8.691 -11.565   0.422  1.00  0.00           N  
ATOM    285  CA  THR A  19      -9.358 -12.518   1.367  1.00  0.00           C  
ATOM    286  C   THR A  19     -10.862 -12.575   1.075  1.00  0.00           C  
ATOM    287  O   THR A  19     -11.524 -13.543   1.396  1.00  0.00           O  
ATOM    288  CB  THR A  19      -9.133 -12.053   2.810  1.00  0.00           C  
ATOM    289  OG1 THR A  19      -7.763 -12.223   3.150  1.00  0.00           O  
ATOM    290  CG2 THR A  19      -9.992 -12.885   3.759  1.00  0.00           C  
ATOM    291  H   THR A  19      -8.714 -10.602   0.599  1.00  0.00           H  
ATOM    292  HA  THR A  19      -8.937 -13.509   1.250  1.00  0.00           H  
ATOM    293  HB  THR A  19      -9.405 -11.013   2.903  1.00  0.00           H  
ATOM    294  HG1 THR A  19      -7.665 -13.086   3.558  1.00  0.00           H  
ATOM    295 HG21 THR A  19      -9.647 -12.747   4.772  1.00  0.00           H  
ATOM    296 HG22 THR A  19      -9.917 -13.928   3.489  1.00  0.00           H  
ATOM    297 HG23 THR A  19     -11.022 -12.567   3.681  1.00  0.00           H  
ATOM    298  N   GLY A  20     -11.413 -11.555   0.477  1.00  0.00           N  
ATOM    299  CA  GLY A  20     -12.875 -11.578   0.180  1.00  0.00           C  
ATOM    300  C   GLY A  20     -13.333 -10.197  -0.293  1.00  0.00           C  
ATOM    301  O   GLY A  20     -13.522  -9.968  -1.472  1.00  0.00           O  
ATOM    302  H   GLY A  20     -10.871 -10.779   0.224  1.00  0.00           H  
ATOM    303  HA2 GLY A  20     -13.072 -12.307  -0.593  1.00  0.00           H  
ATOM    304  HA3 GLY A  20     -13.419 -11.846   1.073  1.00  0.00           H  
ATOM    305  N   LYS A  21     -13.516  -9.275   0.614  1.00  0.00           N  
ATOM    306  CA  LYS A  21     -13.967  -7.909   0.213  1.00  0.00           C  
ATOM    307  C   LYS A  21     -13.127  -7.427  -0.973  1.00  0.00           C  
ATOM    308  O   LYS A  21     -11.980  -7.057  -0.825  1.00  0.00           O  
ATOM    309  CB  LYS A  21     -13.799  -6.946   1.391  1.00  0.00           C  
ATOM    310  CG  LYS A  21     -14.264  -7.629   2.679  1.00  0.00           C  
ATOM    311  CD  LYS A  21     -14.449  -6.581   3.778  1.00  0.00           C  
ATOM    312  CE  LYS A  21     -14.901  -7.267   5.069  1.00  0.00           C  
ATOM    313  NZ  LYS A  21     -14.907  -6.276   6.181  1.00  0.00           N  
ATOM    314  H   LYS A  21     -13.360  -9.480   1.560  1.00  0.00           H  
ATOM    315  HA  LYS A  21     -15.006  -7.946  -0.076  1.00  0.00           H  
ATOM    316  HB2 LYS A  21     -12.760  -6.668   1.486  1.00  0.00           H  
ATOM    317  HB3 LYS A  21     -14.394  -6.062   1.220  1.00  0.00           H  
ATOM    318  HG2 LYS A  21     -15.203  -8.133   2.500  1.00  0.00           H  
ATOM    319  HG3 LYS A  21     -13.523  -8.349   2.993  1.00  0.00           H  
ATOM    320  HD2 LYS A  21     -13.512  -6.070   3.949  1.00  0.00           H  
ATOM    321  HD3 LYS A  21     -15.198  -5.866   3.472  1.00  0.00           H  
ATOM    322  HE2 LYS A  21     -15.896  -7.665   4.935  1.00  0.00           H  
ATOM    323  HE3 LYS A  21     -14.220  -8.071   5.305  1.00  0.00           H  
ATOM    324  HZ1 LYS A  21     -14.038  -5.707   6.144  1.00  0.00           H  
ATOM    325  HZ2 LYS A  21     -14.955  -6.778   7.092  1.00  0.00           H  
ATOM    326  HZ3 LYS A  21     -15.731  -5.651   6.086  1.00  0.00           H  
ATOM    327  N   ARG A  22     -13.690  -7.442  -2.149  1.00  0.00           N  
ATOM    328  CA  ARG A  22     -12.927  -7.001  -3.350  1.00  0.00           C  
ATOM    329  C   ARG A  22     -12.721  -5.483  -3.317  1.00  0.00           C  
ATOM    330  O   ARG A  22     -11.918  -4.946  -4.054  1.00  0.00           O  
ATOM    331  CB  ARG A  22     -13.709  -7.376  -4.610  1.00  0.00           C  
ATOM    332  CG  ARG A  22     -13.995  -8.879  -4.604  1.00  0.00           C  
ATOM    333  CD  ARG A  22     -14.817  -9.248  -5.842  1.00  0.00           C  
ATOM    334  NE  ARG A  22     -14.075  -8.843  -7.068  1.00  0.00           N  
ATOM    335  CZ  ARG A  22     -14.433  -9.314  -8.231  1.00  0.00           C  
ATOM    336  NH1 ARG A  22     -15.440 -10.140  -8.320  1.00  0.00           N  
ATOM    337  NH2 ARG A  22     -13.782  -8.960  -9.307  1.00  0.00           N  
ATOM    338  H   ARG A  22     -14.613  -7.754  -2.245  1.00  0.00           H  
ATOM    339  HA  ARG A  22     -11.969  -7.497  -3.365  1.00  0.00           H  
ATOM    340  HB2 ARG A  22     -14.642  -6.831  -4.630  1.00  0.00           H  
ATOM    341  HB3 ARG A  22     -13.126  -7.126  -5.484  1.00  0.00           H  
ATOM    342  HG2 ARG A  22     -13.061  -9.423  -4.617  1.00  0.00           H  
ATOM    343  HG3 ARG A  22     -14.550  -9.137  -3.715  1.00  0.00           H  
ATOM    344  HD2 ARG A  22     -14.985 -10.314  -5.857  1.00  0.00           H  
ATOM    345  HD3 ARG A  22     -15.766  -8.734  -5.808  1.00  0.00           H  
ATOM    346  HE  ARG A  22     -13.319  -8.223  -7.002  1.00  0.00           H  
ATOM    347 HH11 ARG A  22     -15.937 -10.412  -7.497  1.00  0.00           H  
ATOM    348 HH12 ARG A  22     -15.713 -10.501  -9.212  1.00  0.00           H  
ATOM    349 HH21 ARG A  22     -13.012  -8.327  -9.239  1.00  0.00           H  
ATOM    350 HH22 ARG A  22     -14.056  -9.321 -10.198  1.00  0.00           H  
ATOM    351  N   VAL A  23     -13.451  -4.784  -2.479  1.00  0.00           N  
ATOM    352  CA  VAL A  23     -13.316  -3.292  -2.409  1.00  0.00           C  
ATOM    353  C   VAL A  23     -12.573  -2.874  -1.133  1.00  0.00           C  
ATOM    354  O   VAL A  23     -12.676  -3.506  -0.101  1.00  0.00           O  
ATOM    355  CB  VAL A  23     -14.714  -2.670  -2.402  1.00  0.00           C  
ATOM    356  CG1 VAL A  23     -14.601  -1.145  -2.418  1.00  0.00           C  
ATOM    357  CG2 VAL A  23     -15.483  -3.136  -3.639  1.00  0.00           C  
ATOM    358  H   VAL A  23     -14.099  -5.240  -1.904  1.00  0.00           H  
ATOM    359  HA  VAL A  23     -12.774  -2.926  -3.271  1.00  0.00           H  
ATOM    360  HB  VAL A  23     -15.240  -2.982  -1.511  1.00  0.00           H  
ATOM    361 HG11 VAL A  23     -14.013  -0.837  -3.269  1.00  0.00           H  
ATOM    362 HG12 VAL A  23     -14.123  -0.809  -1.510  1.00  0.00           H  
ATOM    363 HG13 VAL A  23     -15.588  -0.711  -2.486  1.00  0.00           H  
ATOM    364 HG21 VAL A  23     -14.893  -2.943  -4.523  1.00  0.00           H  
ATOM    365 HG22 VAL A  23     -16.417  -2.598  -3.706  1.00  0.00           H  
ATOM    366 HG23 VAL A  23     -15.681  -4.195  -3.564  1.00  0.00           H  
ATOM    367  N   ALA A  24     -11.837  -1.793  -1.206  1.00  0.00           N  
ATOM    368  CA  ALA A  24     -11.087  -1.288  -0.015  1.00  0.00           C  
ATOM    369  C   ALA A  24     -10.942   0.230  -0.149  1.00  0.00           C  
ATOM    370  O   ALA A  24     -10.952   0.762  -1.242  1.00  0.00           O  
ATOM    371  CB  ALA A  24      -9.699  -1.935   0.047  1.00  0.00           C  
ATOM    372  H   ALA A  24     -11.787  -1.301  -2.052  1.00  0.00           H  
ATOM    373  HA  ALA A  24     -11.638  -1.520   0.886  1.00  0.00           H  
ATOM    374  HB1 ALA A  24      -9.119  -1.473   0.833  1.00  0.00           H  
ATOM    375  HB2 ALA A  24      -9.195  -1.798  -0.897  1.00  0.00           H  
ATOM    376  HB3 ALA A  24      -9.801  -2.990   0.252  1.00  0.00           H  
ATOM    377  N   THR A  25     -10.826   0.939   0.949  1.00  0.00           N  
ATOM    378  CA  THR A  25     -10.701   2.432   0.878  1.00  0.00           C  
ATOM    379  C   THR A  25      -9.624   2.917   1.861  1.00  0.00           C  
ATOM    380  O   THR A  25      -9.484   2.401   2.952  1.00  0.00           O  
ATOM    381  CB  THR A  25     -12.049   3.064   1.267  1.00  0.00           C  
ATOM    382  OG1 THR A  25     -12.630   2.314   2.324  1.00  0.00           O  
ATOM    383  CG2 THR A  25     -12.995   3.064   0.064  1.00  0.00           C  
ATOM    384  H   THR A  25     -10.834   0.491   1.820  1.00  0.00           H  
ATOM    385  HA  THR A  25     -10.437   2.739  -0.128  1.00  0.00           H  
ATOM    386  HB  THR A  25     -11.895   4.082   1.593  1.00  0.00           H  
ATOM    387  HG1 THR A  25     -13.553   2.163   2.108  1.00  0.00           H  
ATOM    388 HG21 THR A  25     -14.013   3.173   0.409  1.00  0.00           H  
ATOM    389 HG22 THR A  25     -12.897   2.135  -0.478  1.00  0.00           H  
ATOM    390 HG23 THR A  25     -12.747   3.890  -0.585  1.00  0.00           H  
ATOM    391  N   VAL A  26      -8.885   3.933   1.489  1.00  0.00           N  
ATOM    392  CA  VAL A  26      -7.839   4.494   2.402  1.00  0.00           C  
ATOM    393  C   VAL A  26      -7.787   6.008   2.197  1.00  0.00           C  
ATOM    394  O   VAL A  26      -8.478   6.550   1.356  1.00  0.00           O  
ATOM    395  CB  VAL A  26      -6.462   3.887   2.101  1.00  0.00           C  
ATOM    396  CG1 VAL A  26      -6.401   2.456   2.636  1.00  0.00           C  
ATOM    397  CG2 VAL A  26      -6.213   3.880   0.596  1.00  0.00           C  
ATOM    398  H   VAL A  26      -9.036   4.347   0.613  1.00  0.00           H  
ATOM    399  HA  VAL A  26      -8.107   4.288   3.430  1.00  0.00           H  
ATOM    400  HB  VAL A  26      -5.698   4.479   2.582  1.00  0.00           H  
ATOM    401 HG11 VAL A  26      -7.083   1.832   2.079  1.00  0.00           H  
ATOM    402 HG12 VAL A  26      -6.678   2.449   3.679  1.00  0.00           H  
ATOM    403 HG13 VAL A  26      -5.396   2.076   2.528  1.00  0.00           H  
ATOM    404 HG21 VAL A  26      -6.328   4.882   0.209  1.00  0.00           H  
ATOM    405 HG22 VAL A  26      -6.919   3.221   0.118  1.00  0.00           H  
ATOM    406 HG23 VAL A  26      -5.209   3.535   0.407  1.00  0.00           H  
ATOM    407  N   GLN A  27      -6.982   6.699   2.961  1.00  0.00           N  
ATOM    408  CA  GLN A  27      -6.885   8.186   2.826  1.00  0.00           C  
ATOM    409  C   GLN A  27      -5.565   8.551   2.151  1.00  0.00           C  
ATOM    410  O   GLN A  27      -4.500   8.185   2.610  1.00  0.00           O  
ATOM    411  CB  GLN A  27      -6.935   8.817   4.218  1.00  0.00           C  
ATOM    412  CG  GLN A  27      -7.034  10.338   4.090  1.00  0.00           C  
ATOM    413  CD  GLN A  27      -7.217  10.957   5.477  1.00  0.00           C  
ATOM    414  OE1 GLN A  27      -6.308  11.560   6.012  1.00  0.00           O  
ATOM    415  NE2 GLN A  27      -8.365  10.832   6.087  1.00  0.00           N  
ATOM    416  H   GLN A  27      -6.438   6.239   3.633  1.00  0.00           H  
ATOM    417  HA  GLN A  27      -7.710   8.563   2.231  1.00  0.00           H  
ATOM    418  HB2 GLN A  27      -7.798   8.444   4.752  1.00  0.00           H  
ATOM    419  HB3 GLN A  27      -6.038   8.562   4.762  1.00  0.00           H  
ATOM    420  HG2 GLN A  27      -6.127  10.720   3.642  1.00  0.00           H  
ATOM    421  HG3 GLN A  27      -7.878  10.593   3.470  1.00  0.00           H  
ATOM    422 HE21 GLN A  27      -9.097  10.346   5.656  1.00  0.00           H  
ATOM    423 HE22 GLN A  27      -8.492  11.225   6.976  1.00  0.00           H  
ATOM    424  N   LYS A  28      -5.629   9.283   1.069  1.00  0.00           N  
ATOM    425  CA  LYS A  28      -4.380   9.701   0.350  1.00  0.00           C  
ATOM    426  C   LYS A  28      -4.478  11.189   0.013  1.00  0.00           C  
ATOM    427  O   LYS A  28      -5.262  11.597  -0.819  1.00  0.00           O  
ATOM    428  CB  LYS A  28      -4.211   8.893  -0.945  1.00  0.00           C  
ATOM    429  CG  LYS A  28      -4.202   7.396  -0.624  1.00  0.00           C  
ATOM    430  CD  LYS A  28      -3.636   6.622  -1.817  1.00  0.00           C  
ATOM    431  CE  LYS A  28      -3.691   5.121  -1.527  1.00  0.00           C  
ATOM    432  NZ  LYS A  28      -3.045   4.846  -0.213  1.00  0.00           N  
ATOM    433  H   LYS A  28      -6.506   9.572   0.736  1.00  0.00           H  
ATOM    434  HA  LYS A  28      -3.518   9.540   0.984  1.00  0.00           H  
ATOM    435  HB2 LYS A  28      -5.024   9.111  -1.623  1.00  0.00           H  
ATOM    436  HB3 LYS A  28      -3.275   9.162  -1.411  1.00  0.00           H  
ATOM    437  HG2 LYS A  28      -3.586   7.218   0.247  1.00  0.00           H  
ATOM    438  HG3 LYS A  28      -5.209   7.064  -0.426  1.00  0.00           H  
ATOM    439  HD2 LYS A  28      -4.223   6.840  -2.697  1.00  0.00           H  
ATOM    440  HD3 LYS A  28      -2.611   6.917  -1.985  1.00  0.00           H  
ATOM    441  HE2 LYS A  28      -4.720   4.799  -1.497  1.00  0.00           H  
ATOM    442  HE3 LYS A  28      -3.168   4.585  -2.304  1.00  0.00           H  
ATOM    443  HZ1 LYS A  28      -3.721   5.036   0.553  1.00  0.00           H  
ATOM    444  HZ2 LYS A  28      -2.211   5.460  -0.102  1.00  0.00           H  
ATOM    445  HZ3 LYS A  28      -2.750   3.850  -0.173  1.00  0.00           H  
ATOM    446  N   ASP A  29      -3.687  12.004   0.655  1.00  0.00           N  
ATOM    447  CA  ASP A  29      -3.735  13.468   0.377  1.00  0.00           C  
ATOM    448  C   ASP A  29      -5.175  13.980   0.524  1.00  0.00           C  
ATOM    449  O   ASP A  29      -5.745  14.524  -0.402  1.00  0.00           O  
ATOM    450  CB  ASP A  29      -3.244  13.731  -1.048  1.00  0.00           C  
ATOM    451  CG  ASP A  29      -3.052  15.235  -1.252  1.00  0.00           C  
ATOM    452  OD1 ASP A  29      -2.008  15.737  -0.867  1.00  0.00           O  
ATOM    453  OD2 ASP A  29      -3.951  15.860  -1.790  1.00  0.00           O  
ATOM    454  H   ASP A  29      -3.059  11.650   1.322  1.00  0.00           H  
ATOM    455  HA  ASP A  29      -3.098  13.988   1.077  1.00  0.00           H  
ATOM    456  HB2 ASP A  29      -2.304  13.222  -1.204  1.00  0.00           H  
ATOM    457  HB3 ASP A  29      -3.974  13.366  -1.754  1.00  0.00           H  
ATOM    458  N   GLY A  30      -5.764  13.817   1.679  1.00  0.00           N  
ATOM    459  CA  GLY A  30      -7.161  14.302   1.887  1.00  0.00           C  
ATOM    460  C   GLY A  30      -8.076  13.798   0.760  1.00  0.00           C  
ATOM    461  O   GLY A  30      -9.230  14.172   0.689  1.00  0.00           O  
ATOM    462  H   GLY A  30      -5.288  13.384   2.416  1.00  0.00           H  
ATOM    463  HA2 GLY A  30      -7.528  13.939   2.839  1.00  0.00           H  
ATOM    464  HA3 GLY A  30      -7.167  15.383   1.894  1.00  0.00           H  
ATOM    465  N   ARG A  31      -7.578  12.957  -0.123  1.00  0.00           N  
ATOM    466  CA  ARG A  31      -8.427  12.438  -1.245  1.00  0.00           C  
ATOM    467  C   ARG A  31      -8.706  10.947  -1.037  1.00  0.00           C  
ATOM    468  O   ARG A  31      -7.808  10.162  -0.806  1.00  0.00           O  
ATOM    469  CB  ARG A  31      -7.677  12.628  -2.571  1.00  0.00           C  
ATOM    470  CG  ARG A  31      -8.633  12.416  -3.762  1.00  0.00           C  
ATOM    471  CD  ARG A  31      -9.334  13.732  -4.121  1.00  0.00           C  
ATOM    472  NE  ARG A  31      -8.370  14.637  -4.807  1.00  0.00           N  
ATOM    473  CZ  ARG A  31      -8.806  15.676  -5.467  1.00  0.00           C  
ATOM    474  NH1 ARG A  31     -10.086  15.918  -5.529  1.00  0.00           N  
ATOM    475  NH2 ARG A  31      -7.961  16.469  -6.066  1.00  0.00           N  
ATOM    476  H   ARG A  31      -6.644  12.667  -0.053  1.00  0.00           H  
ATOM    477  HA  ARG A  31      -9.364  12.973  -1.286  1.00  0.00           H  
ATOM    478  HB2 ARG A  31      -7.262  13.626  -2.607  1.00  0.00           H  
ATOM    479  HB3 ARG A  31      -6.871  11.909  -2.627  1.00  0.00           H  
ATOM    480  HG2 ARG A  31      -8.067  12.072  -4.617  1.00  0.00           H  
ATOM    481  HG3 ARG A  31      -9.375  11.673  -3.506  1.00  0.00           H  
ATOM    482  HD2 ARG A  31     -10.166  13.528  -4.780  1.00  0.00           H  
ATOM    483  HD3 ARG A  31      -9.697  14.208  -3.223  1.00  0.00           H  
ATOM    484  HE  ARG A  31      -7.408  14.454  -4.761  1.00  0.00           H  
ATOM    485 HH11 ARG A  31     -10.734  15.310  -5.071  1.00  0.00           H  
ATOM    486 HH12 ARG A  31     -10.420  16.714  -6.035  1.00  0.00           H  
ATOM    487 HH21 ARG A  31      -6.980  16.283  -6.019  1.00  0.00           H  
ATOM    488 HH22 ARG A  31      -8.295  17.264  -6.572  1.00  0.00           H  
ATOM    489  N   ARG A  32      -9.950  10.551  -1.127  1.00  0.00           N  
ATOM    490  CA  ARG A  32     -10.305   9.110  -0.949  1.00  0.00           C  
ATOM    491  C   ARG A  32     -10.320   8.431  -2.327  1.00  0.00           C  
ATOM    492  O   ARG A  32     -10.878   8.947  -3.276  1.00  0.00           O  
ATOM    493  CB  ARG A  32     -11.704   9.008  -0.304  1.00  0.00           C  
ATOM    494  CG  ARG A  32     -11.579   8.961   1.224  1.00  0.00           C  
ATOM    495  CD  ARG A  32     -12.934   9.275   1.860  1.00  0.00           C  
ATOM    496  NE  ARG A  32     -12.838   9.116   3.339  1.00  0.00           N  
ATOM    497  CZ  ARG A  32     -13.770   9.605   4.110  1.00  0.00           C  
ATOM    498  NH1 ARG A  32     -14.789  10.232   3.587  1.00  0.00           N  
ATOM    499  NH2 ARG A  32     -13.685   9.467   5.406  1.00  0.00           N  
ATOM    500  H   ARG A  32     -10.653  11.204  -1.321  1.00  0.00           H  
ATOM    501  HA  ARG A  32      -9.571   8.626  -0.313  1.00  0.00           H  
ATOM    502  HB2 ARG A  32     -12.290   9.868  -0.590  1.00  0.00           H  
ATOM    503  HB3 ARG A  32     -12.201   8.108  -0.644  1.00  0.00           H  
ATOM    504  HG2 ARG A  32     -11.260   7.973   1.527  1.00  0.00           H  
ATOM    505  HG3 ARG A  32     -10.853   9.691   1.550  1.00  0.00           H  
ATOM    506  HD2 ARG A  32     -13.216  10.291   1.626  1.00  0.00           H  
ATOM    507  HD3 ARG A  32     -13.680   8.596   1.472  1.00  0.00           H  
ATOM    508  HE  ARG A  32     -12.075   8.644   3.732  1.00  0.00           H  
ATOM    509 HH11 ARG A  32     -14.854  10.337   2.595  1.00  0.00           H  
ATOM    510 HH12 ARG A  32     -15.503  10.607   4.178  1.00  0.00           H  
ATOM    511 HH21 ARG A  32     -12.906   8.986   5.806  1.00  0.00           H  
ATOM    512 HH22 ARG A  32     -14.400   9.841   5.996  1.00  0.00           H  
ATOM    513  N   VAL A  33      -9.720   7.274  -2.438  1.00  0.00           N  
ATOM    514  CA  VAL A  33      -9.700   6.541  -3.746  1.00  0.00           C  
ATOM    515  C   VAL A  33     -10.004   5.068  -3.492  1.00  0.00           C  
ATOM    516  O   VAL A  33      -9.592   4.495  -2.502  1.00  0.00           O  
ATOM    517  CB  VAL A  33      -8.325   6.673  -4.405  1.00  0.00           C  
ATOM    518  CG1 VAL A  33      -8.334   5.923  -5.740  1.00  0.00           C  
ATOM    519  CG2 VAL A  33      -8.011   8.153  -4.661  1.00  0.00           C  
ATOM    520  H   VAL A  33      -9.289   6.879  -1.655  1.00  0.00           H  
ATOM    521  HA  VAL A  33     -10.457   6.939  -4.410  1.00  0.00           H  
ATOM    522  HB  VAL A  33      -7.571   6.247  -3.755  1.00  0.00           H  
ATOM    523 HG11 VAL A  33      -9.168   6.261  -6.336  1.00  0.00           H  
ATOM    524 HG12 VAL A  33      -8.428   4.863  -5.560  1.00  0.00           H  
ATOM    525 HG13 VAL A  33      -7.412   6.117  -6.269  1.00  0.00           H  
ATOM    526 HG21 VAL A  33      -7.713   8.625  -3.738  1.00  0.00           H  
ATOM    527 HG22 VAL A  33      -8.889   8.646  -5.051  1.00  0.00           H  
ATOM    528 HG23 VAL A  33      -7.206   8.233  -5.379  1.00  0.00           H  
ATOM    529  N   GLU A  34     -10.739   4.454  -4.378  1.00  0.00           N  
ATOM    530  CA  GLU A  34     -11.102   3.012  -4.201  1.00  0.00           C  
ATOM    531  C   GLU A  34     -10.149   2.120  -5.015  1.00  0.00           C  
ATOM    532  O   GLU A  34      -9.537   2.550  -5.971  1.00  0.00           O  
ATOM    533  CB  GLU A  34     -12.550   2.794  -4.680  1.00  0.00           C  
ATOM    534  CG  GLU A  34     -13.378   4.063  -4.439  1.00  0.00           C  
ATOM    535  CD  GLU A  34     -13.092   5.086  -5.542  1.00  0.00           C  
ATOM    536  OE1 GLU A  34     -13.388   4.791  -6.687  1.00  0.00           O  
ATOM    537  OE2 GLU A  34     -12.582   6.147  -5.221  1.00  0.00           O  
ATOM    538  H   GLU A  34     -11.064   4.950  -5.158  1.00  0.00           H  
ATOM    539  HA  GLU A  34     -11.030   2.745  -3.150  1.00  0.00           H  
ATOM    540  HB2 GLU A  34     -12.558   2.559  -5.737  1.00  0.00           H  
ATOM    541  HB3 GLU A  34     -12.992   1.973  -4.132  1.00  0.00           H  
ATOM    542  HG2 GLU A  34     -14.428   3.813  -4.446  1.00  0.00           H  
ATOM    543  HG3 GLU A  34     -13.117   4.489  -3.482  1.00  0.00           H  
ATOM    544  N   PHE A  35     -10.040   0.873  -4.635  1.00  0.00           N  
ATOM    545  CA  PHE A  35      -9.152  -0.084  -5.364  1.00  0.00           C  
ATOM    546  C   PHE A  35      -9.864  -1.437  -5.441  1.00  0.00           C  
ATOM    547  O   PHE A  35     -10.421  -1.907  -4.469  1.00  0.00           O  
ATOM    548  CB  PHE A  35      -7.840  -0.245  -4.589  1.00  0.00           C  
ATOM    549  CG  PHE A  35      -6.908   0.912  -4.885  1.00  0.00           C  
ATOM    550  CD1 PHE A  35      -6.407   1.087  -6.179  1.00  0.00           C  
ATOM    551  CD2 PHE A  35      -6.532   1.797  -3.866  1.00  0.00           C  
ATOM    552  CE1 PHE A  35      -5.533   2.144  -6.458  1.00  0.00           C  
ATOM    553  CE2 PHE A  35      -5.654   2.853  -4.144  1.00  0.00           C  
ATOM    554  CZ  PHE A  35      -5.157   3.027  -5.440  1.00  0.00           C  
ATOM    555  H   PHE A  35     -10.556   0.559  -3.863  1.00  0.00           H  
ATOM    556  HA  PHE A  35      -8.946   0.267  -6.367  1.00  0.00           H  
ATOM    557  HB2 PHE A  35      -8.055  -0.274  -3.533  1.00  0.00           H  
ATOM    558  HB3 PHE A  35      -7.363  -1.169  -4.882  1.00  0.00           H  
ATOM    559  HD1 PHE A  35      -6.697   0.408  -6.963  1.00  0.00           H  
ATOM    560  HD2 PHE A  35      -6.920   1.666  -2.866  1.00  0.00           H  
ATOM    561  HE1 PHE A  35      -5.148   2.276  -7.458  1.00  0.00           H  
ATOM    562  HE2 PHE A  35      -5.361   3.533  -3.359  1.00  0.00           H  
ATOM    563  HZ  PHE A  35      -4.481   3.842  -5.655  1.00  0.00           H  
ATOM    564  N   THR A  36      -9.844  -2.067  -6.590  1.00  0.00           N  
ATOM    565  CA  THR A  36     -10.514  -3.398  -6.750  1.00  0.00           C  
ATOM    566  C   THR A  36      -9.471  -4.442  -7.146  1.00  0.00           C  
ATOM    567  O   THR A  36      -8.443  -4.126  -7.711  1.00  0.00           O  
ATOM    568  CB  THR A  36     -11.580  -3.301  -7.846  1.00  0.00           C  
ATOM    569  OG1 THR A  36     -11.063  -2.561  -8.944  1.00  0.00           O  
ATOM    570  CG2 THR A  36     -12.820  -2.596  -7.292  1.00  0.00           C  
ATOM    571  H   THR A  36      -9.384  -1.662  -7.355  1.00  0.00           H  
ATOM    572  HA  THR A  36     -10.980  -3.698  -5.822  1.00  0.00           H  
ATOM    573  HB  THR A  36     -11.852  -4.292  -8.175  1.00  0.00           H  
ATOM    574  HG1 THR A  36     -11.507  -1.710  -8.963  1.00  0.00           H  
ATOM    575 HG21 THR A  36     -12.566  -1.583  -7.020  1.00  0.00           H  
ATOM    576 HG22 THR A  36     -13.174  -3.126  -6.419  1.00  0.00           H  
ATOM    577 HG23 THR A  36     -13.593  -2.584  -8.045  1.00  0.00           H  
ATOM    578  N   ALA A  37      -9.726  -5.685  -6.846  1.00  0.00           N  
ATOM    579  CA  ALA A  37      -8.749  -6.754  -7.197  1.00  0.00           C  
ATOM    580  C   ALA A  37      -8.236  -6.570  -8.633  1.00  0.00           C  
ATOM    581  O   ALA A  37      -7.221  -7.123  -9.006  1.00  0.00           O  
ATOM    582  CB  ALA A  37      -9.428  -8.119  -7.078  1.00  0.00           C  
ATOM    583  H   ALA A  37     -10.561  -5.917  -6.376  1.00  0.00           H  
ATOM    584  HA  ALA A  37      -7.915  -6.711  -6.516  1.00  0.00           H  
ATOM    585  HB1 ALA A  37      -8.677  -8.895  -7.069  1.00  0.00           H  
ATOM    586  HB2 ALA A  37     -10.090  -8.267  -7.919  1.00  0.00           H  
ATOM    587  HB3 ALA A  37      -9.998  -8.158  -6.161  1.00  0.00           H  
ATOM    588  N   THR A  38      -8.923  -5.815  -9.449  1.00  0.00           N  
ATOM    589  CA  THR A  38      -8.458  -5.630 -10.850  1.00  0.00           C  
ATOM    590  C   THR A  38      -7.142  -4.846 -10.874  1.00  0.00           C  
ATOM    591  O   THR A  38      -6.385  -4.942 -11.820  1.00  0.00           O  
ATOM    592  CB  THR A  38      -9.523  -4.863 -11.639  1.00  0.00           C  
ATOM    593  OG1 THR A  38     -10.807  -5.389 -11.333  1.00  0.00           O  
ATOM    594  CG2 THR A  38      -9.256  -5.010 -13.138  1.00  0.00           C  
ATOM    595  H   THR A  38      -9.744  -5.378  -9.150  1.00  0.00           H  
ATOM    596  HA  THR A  38      -8.306  -6.597 -11.304  1.00  0.00           H  
ATOM    597  HB  THR A  38      -9.488  -3.818 -11.372  1.00  0.00           H  
ATOM    598  HG1 THR A  38     -10.946  -6.167 -11.877  1.00  0.00           H  
ATOM    599 HG21 THR A  38     -10.045  -4.526 -13.693  1.00  0.00           H  
ATOM    600 HG22 THR A  38      -9.224  -6.058 -13.396  1.00  0.00           H  
ATOM    601 HG23 THR A  38      -8.309  -4.549 -13.381  1.00  0.00           H  
ATOM    602  N   SER A  39      -6.860  -4.067  -9.850  1.00  0.00           N  
ATOM    603  CA  SER A  39      -5.584  -3.272  -9.831  1.00  0.00           C  
ATOM    604  C   SER A  39      -4.668  -3.766  -8.703  1.00  0.00           C  
ATOM    605  O   SER A  39      -3.738  -3.092  -8.313  1.00  0.00           O  
ATOM    606  CB  SER A  39      -5.913  -1.797  -9.612  1.00  0.00           C  
ATOM    607  OG  SER A  39      -6.524  -1.634  -8.338  1.00  0.00           O  
ATOM    608  H   SER A  39      -7.490  -3.995  -9.095  1.00  0.00           H  
ATOM    609  HA  SER A  39      -5.064  -3.378 -10.773  1.00  0.00           H  
ATOM    610  HB2 SER A  39      -5.007  -1.218  -9.649  1.00  0.00           H  
ATOM    611  HB3 SER A  39      -6.584  -1.459 -10.393  1.00  0.00           H  
ATOM    612  HG  SER A  39      -7.475  -1.623  -8.465  1.00  0.00           H  
ATOM    613  N   VAL A  40      -4.913  -4.937  -8.181  1.00  0.00           N  
ATOM    614  CA  VAL A  40      -4.041  -5.463  -7.085  1.00  0.00           C  
ATOM    615  C   VAL A  40      -2.566  -5.319  -7.486  1.00  0.00           C  
ATOM    616  O   VAL A  40      -1.674  -5.504  -6.680  1.00  0.00           O  
ATOM    617  CB  VAL A  40      -4.388  -6.942  -6.816  1.00  0.00           C  
ATOM    618  CG1 VAL A  40      -4.035  -7.802  -8.033  1.00  0.00           C  
ATOM    619  CG2 VAL A  40      -3.607  -7.458  -5.600  1.00  0.00           C  
ATOM    620  H   VAL A  40      -5.664  -5.473  -8.510  1.00  0.00           H  
ATOM    621  HA  VAL A  40      -4.216  -4.885  -6.189  1.00  0.00           H  
ATOM    622  HB  VAL A  40      -5.446  -7.027  -6.620  1.00  0.00           H  
ATOM    623 HG11 VAL A  40      -4.531  -7.411  -8.909  1.00  0.00           H  
ATOM    624 HG12 VAL A  40      -4.364  -8.816  -7.861  1.00  0.00           H  
ATOM    625 HG13 VAL A  40      -2.967  -7.794  -8.188  1.00  0.00           H  
ATOM    626 HG21 VAL A  40      -4.017  -8.410  -5.284  1.00  0.00           H  
ATOM    627 HG22 VAL A  40      -3.687  -6.752  -4.791  1.00  0.00           H  
ATOM    628 HG23 VAL A  40      -2.567  -7.588  -5.866  1.00  0.00           H  
ATOM    629  N   SER A  41      -2.299  -4.994  -8.727  1.00  0.00           N  
ATOM    630  CA  SER A  41      -0.882  -4.851  -9.175  1.00  0.00           C  
ATOM    631  C   SER A  41      -0.356  -3.446  -8.857  1.00  0.00           C  
ATOM    632  O   SER A  41       0.693  -3.292  -8.262  1.00  0.00           O  
ATOM    633  CB  SER A  41      -0.805  -5.088 -10.682  1.00  0.00           C  
ATOM    634  OG  SER A  41       0.543  -4.950 -11.111  1.00  0.00           O  
ATOM    635  H   SER A  41      -3.028  -4.845  -9.364  1.00  0.00           H  
ATOM    636  HA  SER A  41      -0.269  -5.583  -8.669  1.00  0.00           H  
ATOM    637  HB2 SER A  41      -1.149  -6.082 -10.911  1.00  0.00           H  
ATOM    638  HB3 SER A  41      -1.431  -4.366 -11.193  1.00  0.00           H  
ATOM    639  HG  SER A  41       1.083  -5.548 -10.589  1.00  0.00           H  
ATOM    640  N   ASP A  42      -1.056  -2.417  -9.258  1.00  0.00           N  
ATOM    641  CA  ASP A  42      -0.557  -1.038  -8.980  1.00  0.00           C  
ATOM    642  C   ASP A  42      -0.481  -0.805  -7.469  1.00  0.00           C  
ATOM    643  O   ASP A  42       0.332  -0.034  -6.999  1.00  0.00           O  
ATOM    644  CB  ASP A  42      -1.472   0.004  -9.632  1.00  0.00           C  
ATOM    645  CG  ASP A  42      -2.822   0.055  -8.911  1.00  0.00           C  
ATOM    646  OD1 ASP A  42      -3.098  -0.849  -8.144  1.00  0.00           O  
ATOM    647  OD2 ASP A  42      -3.557   1.000  -9.142  1.00  0.00           O  
ATOM    648  H   ASP A  42      -1.894  -2.550  -9.748  1.00  0.00           H  
ATOM    649  HA  ASP A  42       0.437  -0.940  -9.395  1.00  0.00           H  
ATOM    650  HB2 ASP A  42      -1.001   0.975  -9.576  1.00  0.00           H  
ATOM    651  HB3 ASP A  42      -1.628  -0.257 -10.668  1.00  0.00           H  
ATOM    652  N   LEU A  43      -1.297  -1.472  -6.693  1.00  0.00           N  
ATOM    653  CA  LEU A  43      -1.218  -1.274  -5.220  1.00  0.00           C  
ATOM    654  C   LEU A  43       0.045  -1.977  -4.719  1.00  0.00           C  
ATOM    655  O   LEU A  43       0.756  -1.474  -3.872  1.00  0.00           O  
ATOM    656  CB  LEU A  43      -2.457  -1.879  -4.543  1.00  0.00           C  
ATOM    657  CG  LEU A  43      -2.412  -1.643  -3.012  1.00  0.00           C  
ATOM    658  CD1 LEU A  43      -3.030  -0.281  -2.667  1.00  0.00           C  
ATOM    659  CD2 LEU A  43      -3.193  -2.750  -2.291  1.00  0.00           C  
ATOM    660  H   LEU A  43      -1.942  -2.108  -7.075  1.00  0.00           H  
ATOM    661  HA  LEU A  43      -1.160  -0.220  -5.001  1.00  0.00           H  
ATOM    662  HB2 LEU A  43      -3.349  -1.421  -4.956  1.00  0.00           H  
ATOM    663  HB3 LEU A  43      -2.479  -2.936  -4.743  1.00  0.00           H  
ATOM    664  HG  LEU A  43      -1.388  -1.655  -2.665  1.00  0.00           H  
ATOM    665 HD11 LEU A  43      -2.753   0.444  -3.418  1.00  0.00           H  
ATOM    666 HD12 LEU A  43      -2.667   0.043  -1.703  1.00  0.00           H  
ATOM    667 HD13 LEU A  43      -4.104  -0.369  -2.633  1.00  0.00           H  
ATOM    668 HD21 LEU A  43      -4.231  -2.710  -2.587  1.00  0.00           H  
ATOM    669 HD22 LEU A  43      -3.118  -2.607  -1.224  1.00  0.00           H  
ATOM    670 HD23 LEU A  43      -2.780  -3.710  -2.556  1.00  0.00           H  
ATOM    671  N   LYS A  44       0.328  -3.137  -5.245  1.00  0.00           N  
ATOM    672  CA  LYS A  44       1.543  -3.878  -4.811  1.00  0.00           C  
ATOM    673  C   LYS A  44       2.763  -2.956  -4.919  1.00  0.00           C  
ATOM    674  O   LYS A  44       3.683  -3.027  -4.127  1.00  0.00           O  
ATOM    675  CB  LYS A  44       1.723  -5.099  -5.725  1.00  0.00           C  
ATOM    676  CG  LYS A  44       2.628  -6.147  -5.058  1.00  0.00           C  
ATOM    677  CD  LYS A  44       2.529  -7.485  -5.823  1.00  0.00           C  
ATOM    678  CE  LYS A  44       1.358  -8.320  -5.290  1.00  0.00           C  
ATOM    679  NZ  LYS A  44       1.537  -8.557  -3.830  1.00  0.00           N  
ATOM    680  H   LYS A  44      -0.262  -3.521  -5.929  1.00  0.00           H  
ATOM    681  HA  LYS A  44       1.420  -4.199  -3.788  1.00  0.00           H  
ATOM    682  HB2 LYS A  44       0.759  -5.536  -5.926  1.00  0.00           H  
ATOM    683  HB3 LYS A  44       2.171  -4.787  -6.657  1.00  0.00           H  
ATOM    684  HG2 LYS A  44       3.650  -5.797  -5.079  1.00  0.00           H  
ATOM    685  HG3 LYS A  44       2.322  -6.295  -4.033  1.00  0.00           H  
ATOM    686  HD2 LYS A  44       2.377  -7.294  -6.877  1.00  0.00           H  
ATOM    687  HD3 LYS A  44       3.446  -8.040  -5.691  1.00  0.00           H  
ATOM    688  HE2 LYS A  44       0.432  -7.793  -5.459  1.00  0.00           H  
ATOM    689  HE3 LYS A  44       1.330  -9.268  -5.807  1.00  0.00           H  
ATOM    690  HZ1 LYS A  44       0.724  -8.167  -3.313  1.00  0.00           H  
ATOM    691  HZ2 LYS A  44       2.411  -8.092  -3.507  1.00  0.00           H  
ATOM    692  HZ3 LYS A  44       1.600  -9.579  -3.649  1.00  0.00           H  
ATOM    693  N   LYS A  45       2.774  -2.091  -5.896  1.00  0.00           N  
ATOM    694  CA  LYS A  45       3.925  -1.162  -6.067  1.00  0.00           C  
ATOM    695  C   LYS A  45       3.879  -0.080  -4.978  1.00  0.00           C  
ATOM    696  O   LYS A  45       4.875   0.237  -4.360  1.00  0.00           O  
ATOM    697  CB  LYS A  45       3.827  -0.516  -7.460  1.00  0.00           C  
ATOM    698  CG  LYS A  45       5.220  -0.142  -7.969  1.00  0.00           C  
ATOM    699  CD  LYS A  45       5.100   0.559  -9.325  1.00  0.00           C  
ATOM    700  CE  LYS A  45       6.455   0.546 -10.036  1.00  0.00           C  
ATOM    701  NZ  LYS A  45       7.515   0.997  -9.091  1.00  0.00           N  
ATOM    702  H   LYS A  45       2.024  -2.053  -6.524  1.00  0.00           H  
ATOM    703  HA  LYS A  45       4.848  -1.718  -5.985  1.00  0.00           H  
ATOM    704  HB2 LYS A  45       3.376  -1.218  -8.146  1.00  0.00           H  
ATOM    705  HB3 LYS A  45       3.214   0.374  -7.411  1.00  0.00           H  
ATOM    706  HG2 LYS A  45       5.695   0.519  -7.258  1.00  0.00           H  
ATOM    707  HG3 LYS A  45       5.810  -1.040  -8.078  1.00  0.00           H  
ATOM    708  HD2 LYS A  45       4.370   0.045  -9.935  1.00  0.00           H  
ATOM    709  HD3 LYS A  45       4.786   1.581  -9.175  1.00  0.00           H  
ATOM    710  HE2 LYS A  45       6.674  -0.458 -10.370  1.00  0.00           H  
ATOM    711  HE3 LYS A  45       6.422   1.210 -10.885  1.00  0.00           H  
ATOM    712  HZ1 LYS A  45       8.371   1.250  -9.624  1.00  0.00           H  
ATOM    713  HZ2 LYS A  45       7.735   0.229  -8.423  1.00  0.00           H  
ATOM    714  HZ3 LYS A  45       7.180   1.829  -8.565  1.00  0.00           H  
ATOM    715  N   TYR A  46       2.727   0.485  -4.746  1.00  0.00           N  
ATOM    716  CA  TYR A  46       2.596   1.547  -3.704  1.00  0.00           C  
ATOM    717  C   TYR A  46       3.178   1.042  -2.380  1.00  0.00           C  
ATOM    718  O   TYR A  46       3.660   1.808  -1.569  1.00  0.00           O  
ATOM    719  CB  TYR A  46       1.108   1.871  -3.535  1.00  0.00           C  
ATOM    720  CG  TYR A  46       0.888   2.824  -2.377  1.00  0.00           C  
ATOM    721  CD1 TYR A  46       1.488   4.089  -2.385  1.00  0.00           C  
ATOM    722  CD2 TYR A  46       0.068   2.448  -1.301  1.00  0.00           C  
ATOM    723  CE1 TYR A  46       1.274   4.974  -1.320  1.00  0.00           C  
ATOM    724  CE2 TYR A  46      -0.149   3.334  -0.239  1.00  0.00           C  
ATOM    725  CZ  TYR A  46       0.456   4.597  -0.248  1.00  0.00           C  
ATOM    726  OH  TYR A  46       0.244   5.471   0.799  1.00  0.00           O  
ATOM    727  H   TYR A  46       1.939   0.209  -5.260  1.00  0.00           H  
ATOM    728  HA  TYR A  46       3.126   2.432  -4.020  1.00  0.00           H  
ATOM    729  HB2 TYR A  46       0.740   2.326  -4.442  1.00  0.00           H  
ATOM    730  HB3 TYR A  46       0.572   0.955  -3.354  1.00  0.00           H  
ATOM    731  HD1 TYR A  46       2.115   4.384  -3.213  1.00  0.00           H  
ATOM    732  HD2 TYR A  46      -0.397   1.472  -1.292  1.00  0.00           H  
ATOM    733  HE1 TYR A  46       1.740   5.948  -1.327  1.00  0.00           H  
ATOM    734  HE2 TYR A  46      -0.784   3.044   0.588  1.00  0.00           H  
ATOM    735  HH  TYR A  46       1.096   5.822   1.069  1.00  0.00           H  
ATOM    736  N   ILE A  47       3.140  -0.244  -2.157  1.00  0.00           N  
ATOM    737  CA  ILE A  47       3.693  -0.797  -0.886  1.00  0.00           C  
ATOM    738  C   ILE A  47       5.222  -0.852  -0.978  1.00  0.00           C  
ATOM    739  O   ILE A  47       5.920  -0.573  -0.024  1.00  0.00           O  
ATOM    740  CB  ILE A  47       3.131  -2.207  -0.652  1.00  0.00           C  
ATOM    741  CG1 ILE A  47       1.638  -2.110  -0.316  1.00  0.00           C  
ATOM    742  CG2 ILE A  47       3.866  -2.870   0.518  1.00  0.00           C  
ATOM    743  CD1 ILE A  47       1.012  -3.504  -0.364  1.00  0.00           C  
ATOM    744  H   ILE A  47       2.753  -0.846  -2.827  1.00  0.00           H  
ATOM    745  HA  ILE A  47       3.409  -0.161  -0.066  1.00  0.00           H  
ATOM    746  HB  ILE A  47       3.263  -2.800  -1.545  1.00  0.00           H  
ATOM    747 HG12 ILE A  47       1.521  -1.695   0.674  1.00  0.00           H  
ATOM    748 HG13 ILE A  47       1.146  -1.471  -1.033  1.00  0.00           H  
ATOM    749 HG21 ILE A  47       3.310  -3.737   0.847  1.00  0.00           H  
ATOM    750 HG22 ILE A  47       3.953  -2.168   1.333  1.00  0.00           H  
ATOM    751 HG23 ILE A  47       4.851  -3.175   0.198  1.00  0.00           H  
ATOM    752 HD11 ILE A  47       1.420  -4.109   0.432  1.00  0.00           H  
ATOM    753 HD12 ILE A  47       1.233  -3.965  -1.316  1.00  0.00           H  
ATOM    754 HD13 ILE A  47      -0.058  -3.423  -0.243  1.00  0.00           H  
ATOM    755  N   ALA A  48       5.746  -1.213  -2.115  1.00  0.00           N  
ATOM    756  CA  ALA A  48       7.227  -1.291  -2.261  1.00  0.00           C  
ATOM    757  C   ALA A  48       7.833   0.119  -2.275  1.00  0.00           C  
ATOM    758  O   ALA A  48       8.911   0.347  -1.760  1.00  0.00           O  
ATOM    759  CB  ALA A  48       7.570  -1.999  -3.573  1.00  0.00           C  
ATOM    760  H   ALA A  48       5.166  -1.437  -2.874  1.00  0.00           H  
ATOM    761  HA  ALA A  48       7.638  -1.851  -1.436  1.00  0.00           H  
ATOM    762  HB1 ALA A  48       7.161  -1.440  -4.402  1.00  0.00           H  
ATOM    763  HB2 ALA A  48       7.146  -2.993  -3.566  1.00  0.00           H  
ATOM    764  HB3 ALA A  48       8.642  -2.066  -3.678  1.00  0.00           H  
ATOM    765  N   GLU A  49       7.157   1.062  -2.872  1.00  0.00           N  
ATOM    766  CA  GLU A  49       7.708   2.447  -2.934  1.00  0.00           C  
ATOM    767  C   GLU A  49       7.746   3.075  -1.536  1.00  0.00           C  
ATOM    768  O   GLU A  49       8.631   3.848  -1.227  1.00  0.00           O  
ATOM    769  CB  GLU A  49       6.843   3.304  -3.860  1.00  0.00           C  
ATOM    770  CG  GLU A  49       7.563   4.620  -4.157  1.00  0.00           C  
ATOM    771  CD  GLU A  49       6.701   5.475  -5.089  1.00  0.00           C  
ATOM    772  OE1 GLU A  49       5.536   5.664  -4.779  1.00  0.00           O  
ATOM    773  OE2 GLU A  49       7.221   5.925  -6.097  1.00  0.00           O  
ATOM    774  H   GLU A  49       6.297   0.859  -3.291  1.00  0.00           H  
ATOM    775  HA  GLU A  49       8.713   2.408  -3.329  1.00  0.00           H  
ATOM    776  HB2 GLU A  49       6.670   2.771  -4.785  1.00  0.00           H  
ATOM    777  HB3 GLU A  49       5.900   3.513  -3.383  1.00  0.00           H  
ATOM    778  HG2 GLU A  49       7.734   5.154  -3.233  1.00  0.00           H  
ATOM    779  HG3 GLU A  49       8.509   4.414  -4.634  1.00  0.00           H  
ATOM    780  N   LEU A  50       6.805   2.761  -0.682  1.00  0.00           N  
ATOM    781  CA  LEU A  50       6.839   3.375   0.686  1.00  0.00           C  
ATOM    782  C   LEU A  50       7.986   2.760   1.493  1.00  0.00           C  
ATOM    783  O   LEU A  50       8.611   3.429   2.292  1.00  0.00           O  
ATOM    784  CB  LEU A  50       5.503   3.176   1.438  1.00  0.00           C  
ATOM    785  CG  LEU A  50       4.437   4.161   0.914  1.00  0.00           C  
ATOM    786  CD1 LEU A  50       3.071   3.828   1.552  1.00  0.00           C  
ATOM    787  CD2 LEU A  50       4.832   5.621   1.255  1.00  0.00           C  
ATOM    788  H   LEU A  50       6.095   2.135  -0.941  1.00  0.00           H  
ATOM    789  HA  LEU A  50       7.033   4.430   0.583  1.00  0.00           H  
ATOM    790  HB2 LEU A  50       5.151   2.164   1.308  1.00  0.00           H  
ATOM    791  HB3 LEU A  50       5.661   3.359   2.492  1.00  0.00           H  
ATOM    792  HG  LEU A  50       4.358   4.054  -0.159  1.00  0.00           H  
ATOM    793 HD11 LEU A  50       2.452   4.714   1.574  1.00  0.00           H  
ATOM    794 HD12 LEU A  50       3.213   3.466   2.561  1.00  0.00           H  
ATOM    795 HD13 LEU A  50       2.579   3.067   0.967  1.00  0.00           H  
ATOM    796 HD21 LEU A  50       3.942   6.216   1.409  1.00  0.00           H  
ATOM    797 HD22 LEU A  50       5.397   6.040   0.437  1.00  0.00           H  
ATOM    798 HD23 LEU A  50       5.434   5.643   2.153  1.00  0.00           H  
ATOM    799  N   GLU A  51       8.288   1.504   1.293  1.00  0.00           N  
ATOM    800  CA  GLU A  51       9.410   0.898   2.059  1.00  0.00           C  
ATOM    801  C   GLU A  51      10.715   1.600   1.658  1.00  0.00           C  
ATOM    802  O   GLU A  51      11.636   1.710   2.443  1.00  0.00           O  
ATOM    803  CB  GLU A  51       9.497  -0.610   1.756  1.00  0.00           C  
ATOM    804  CG  GLU A  51       8.532  -1.385   2.658  1.00  0.00           C  
ATOM    805  CD  GLU A  51       7.133  -0.766   2.589  1.00  0.00           C  
ATOM    806  OE1 GLU A  51       6.990   0.376   2.990  1.00  0.00           O  
ATOM    807  OE2 GLU A  51       6.228  -1.451   2.143  1.00  0.00           O  
ATOM    808  H   GLU A  51       7.789   0.967   0.642  1.00  0.00           H  
ATOM    809  HA  GLU A  51       9.241   1.046   3.115  1.00  0.00           H  
ATOM    810  HB2 GLU A  51       9.237  -0.788   0.725  1.00  0.00           H  
ATOM    811  HB3 GLU A  51      10.505  -0.959   1.935  1.00  0.00           H  
ATOM    812  HG2 GLU A  51       8.485  -2.412   2.330  1.00  0.00           H  
ATOM    813  HG3 GLU A  51       8.888  -1.350   3.676  1.00  0.00           H  
ATOM    814  N   VAL A  52      10.800   2.082   0.442  1.00  0.00           N  
ATOM    815  CA  VAL A  52      12.043   2.783   0.001  1.00  0.00           C  
ATOM    816  C   VAL A  52      12.007   4.241   0.475  1.00  0.00           C  
ATOM    817  O   VAL A  52      13.026   4.898   0.560  1.00  0.00           O  
ATOM    818  CB  VAL A  52      12.138   2.746  -1.529  1.00  0.00           C  
ATOM    819  CG1 VAL A  52      13.313   3.611  -1.993  1.00  0.00           C  
ATOM    820  CG2 VAL A  52      12.360   1.304  -1.995  1.00  0.00           C  
ATOM    821  H   VAL A  52      10.045   1.992  -0.178  1.00  0.00           H  
ATOM    822  HA  VAL A  52      12.904   2.289   0.426  1.00  0.00           H  
ATOM    823  HB  VAL A  52      11.221   3.128  -1.955  1.00  0.00           H  
ATOM    824 HG11 VAL A  52      13.525   3.402  -3.031  1.00  0.00           H  
ATOM    825 HG12 VAL A  52      14.184   3.386  -1.396  1.00  0.00           H  
ATOM    826 HG13 VAL A  52      13.058   4.655  -1.880  1.00  0.00           H  
ATOM    827 HG21 VAL A  52      13.139   0.849  -1.403  1.00  0.00           H  
ATOM    828 HG22 VAL A  52      12.652   1.305  -3.036  1.00  0.00           H  
ATOM    829 HG23 VAL A  52      11.444   0.744  -1.880  1.00  0.00           H  
ATOM    830  N   GLN A  53      10.843   4.756   0.779  1.00  0.00           N  
ATOM    831  CA  GLN A  53      10.745   6.176   1.240  1.00  0.00           C  
ATOM    832  C   GLN A  53      10.821   6.217   2.766  1.00  0.00           C  
ATOM    833  O   GLN A  53      10.910   7.271   3.363  1.00  0.00           O  
ATOM    834  CB  GLN A  53       9.414   6.780   0.775  1.00  0.00           C  
ATOM    835  CG  GLN A  53       9.448   6.979  -0.742  1.00  0.00           C  
ATOM    836  CD  GLN A  53       8.118   7.574  -1.208  1.00  0.00           C  
ATOM    837  OE1 GLN A  53       7.234   6.858  -1.634  1.00  0.00           O  
ATOM    838  NE2 GLN A  53       7.937   8.865  -1.144  1.00  0.00           N  
ATOM    839  H   GLN A  53      10.031   4.212   0.706  1.00  0.00           H  
ATOM    840  HA  GLN A  53      11.562   6.751   0.827  1.00  0.00           H  
ATOM    841  HB2 GLN A  53       8.603   6.114   1.032  1.00  0.00           H  
ATOM    842  HB3 GLN A  53       9.264   7.734   1.256  1.00  0.00           H  
ATOM    843  HG2 GLN A  53      10.254   7.650  -0.999  1.00  0.00           H  
ATOM    844  HG3 GLN A  53       9.602   6.026  -1.227  1.00  0.00           H  
ATOM    845 HE21 GLN A  53       8.649   9.444  -0.799  1.00  0.00           H  
ATOM    846 HE22 GLN A  53       7.088   9.256  -1.440  1.00  0.00           H  
ATOM    847  N   THR A  54      10.781   5.069   3.398  1.00  0.00           N  
ATOM    848  CA  THR A  54      10.842   5.004   4.892  1.00  0.00           C  
ATOM    849  C   THR A  54      12.077   4.183   5.293  1.00  0.00           C  
ATOM    850  O   THR A  54      12.741   4.477   6.267  1.00  0.00           O  
ATOM    851  CB  THR A  54       9.523   4.369   5.398  1.00  0.00           C  
ATOM    852  OG1 THR A  54       8.754   5.368   6.052  1.00  0.00           O  
ATOM    853  CG2 THR A  54       9.771   3.213   6.379  1.00  0.00           C  
ATOM    854  H   THR A  54      10.707   4.237   2.884  1.00  0.00           H  
ATOM    855  HA  THR A  54      10.937   6.001   5.303  1.00  0.00           H  
ATOM    856  HB  THR A  54       8.965   3.999   4.549  1.00  0.00           H  
ATOM    857  HG1 THR A  54       8.264   5.851   5.382  1.00  0.00           H  
ATOM    858 HG21 THR A  54      10.260   2.401   5.862  1.00  0.00           H  
ATOM    859 HG22 THR A  54       8.826   2.870   6.774  1.00  0.00           H  
ATOM    860 HG23 THR A  54      10.397   3.556   7.189  1.00  0.00           H  
ATOM    861  N   GLY A  55      12.394   3.161   4.542  1.00  0.00           N  
ATOM    862  CA  GLY A  55      13.588   2.327   4.869  1.00  0.00           C  
ATOM    863  C   GLY A  55      14.820   2.929   4.190  1.00  0.00           C  
ATOM    864  O   GLY A  55      15.437   2.315   3.343  1.00  0.00           O  
ATOM    865  H   GLY A  55      11.848   2.946   3.757  1.00  0.00           H  
ATOM    866  HA2 GLY A  55      13.737   2.305   5.941  1.00  0.00           H  
ATOM    867  HA3 GLY A  55      13.436   1.322   4.505  1.00  0.00           H  
ATOM    868  N   MET A  56      15.178   4.130   4.553  1.00  0.00           N  
ATOM    869  CA  MET A  56      16.365   4.779   3.926  1.00  0.00           C  
ATOM    870  C   MET A  56      17.566   3.816   3.980  1.00  0.00           C  
ATOM    871  O   MET A  56      17.619   2.937   4.816  1.00  0.00           O  
ATOM    872  CB  MET A  56      16.697   6.062   4.696  1.00  0.00           C  
ATOM    873  CG  MET A  56      17.983   6.676   4.136  1.00  0.00           C  
ATOM    874  SD  MET A  56      18.199   8.342   4.810  1.00  0.00           S  
ATOM    875  CE  MET A  56      19.172   7.874   6.264  1.00  0.00           C  
ATOM    876  H   MET A  56      14.662   4.609   5.235  1.00  0.00           H  
ATOM    877  HA  MET A  56      16.130   5.023   2.901  1.00  0.00           H  
ATOM    878  HB2 MET A  56      15.884   6.767   4.588  1.00  0.00           H  
ATOM    879  HB3 MET A  56      16.836   5.831   5.742  1.00  0.00           H  
ATOM    880  HG2 MET A  56      18.826   6.062   4.414  1.00  0.00           H  
ATOM    881  HG3 MET A  56      17.917   6.730   3.059  1.00  0.00           H  
ATOM    882  HE1 MET A  56      20.085   7.390   5.944  1.00  0.00           H  
ATOM    883  HE2 MET A  56      18.602   7.194   6.875  1.00  0.00           H  
ATOM    884  HE3 MET A  56      19.409   8.759   6.837  1.00  0.00           H  
ATOM    885  N   THR A  57      18.536   3.969   3.104  1.00  0.00           N  
ATOM    886  CA  THR A  57      19.713   3.056   3.135  1.00  0.00           C  
ATOM    887  C   THR A  57      20.783   3.582   2.176  1.00  0.00           C  
ATOM    888  O   THR A  57      20.650   4.649   1.610  1.00  0.00           O  
ATOM    889  CB  THR A  57      19.285   1.644   2.704  1.00  0.00           C  
ATOM    890  OG1 THR A  57      20.305   0.718   3.051  1.00  0.00           O  
ATOM    891  CG2 THR A  57      19.049   1.599   1.187  1.00  0.00           C  
ATOM    892  H   THR A  57      18.497   4.682   2.430  1.00  0.00           H  
ATOM    893  HA  THR A  57      20.115   3.021   4.137  1.00  0.00           H  
ATOM    894  HB  THR A  57      18.371   1.377   3.212  1.00  0.00           H  
ATOM    895  HG1 THR A  57      20.998   1.199   3.509  1.00  0.00           H  
ATOM    896 HG21 THR A  57      20.002   1.632   0.671  1.00  0.00           H  
ATOM    897 HG22 THR A  57      18.450   2.447   0.891  1.00  0.00           H  
ATOM    898 HG23 THR A  57      18.533   0.686   0.931  1.00  0.00           H  
ATOM    899  N   GLN A  58      21.827   2.828   1.972  1.00  0.00           N  
ATOM    900  CA  GLN A  58      22.891   3.271   1.031  1.00  0.00           C  
ATOM    901  C   GLN A  58      23.911   2.144   0.846  1.00  0.00           C  
ATOM    902  O   GLN A  58      23.849   1.388  -0.104  1.00  0.00           O  
ATOM    903  CB  GLN A  58      23.600   4.510   1.590  1.00  0.00           C  
ATOM    904  CG  GLN A  58      24.676   4.968   0.603  1.00  0.00           C  
ATOM    905  CD  GLN A  58      25.230   6.324   1.044  1.00  0.00           C  
ATOM    906  OE1 GLN A  58      26.020   6.402   1.963  1.00  0.00           O  
ATOM    907  NE2 GLN A  58      24.844   7.406   0.423  1.00  0.00           N  
ATOM    908  H   GLN A  58      21.903   1.962   2.425  1.00  0.00           H  
ATOM    909  HA  GLN A  58      22.441   3.509   0.079  1.00  0.00           H  
ATOM    910  HB2 GLN A  58      22.884   5.303   1.735  1.00  0.00           H  
ATOM    911  HB3 GLN A  58      24.062   4.265   2.534  1.00  0.00           H  
ATOM    912  HG2 GLN A  58      25.476   4.243   0.581  1.00  0.00           H  
ATOM    913  HG3 GLN A  58      24.246   5.060  -0.382  1.00  0.00           H  
ATOM    914 HE21 GLN A  58      24.206   7.344  -0.319  1.00  0.00           H  
ATOM    915 HE22 GLN A  58      25.193   8.279   0.698  1.00  0.00           H  
ATOM    916  N   ARG A  59      24.851   2.029   1.744  1.00  0.00           N  
ATOM    917  CA  ARG A  59      25.876   0.955   1.619  1.00  0.00           C  
ATOM    918  C   ARG A  59      25.185  -0.391   1.385  1.00  0.00           C  
ATOM    919  O   ARG A  59      23.996  -0.534   1.588  1.00  0.00           O  
ATOM    920  CB  ARG A  59      26.702   0.886   2.905  1.00  0.00           C  
ATOM    921  CG  ARG A  59      27.466   2.204   3.094  1.00  0.00           C  
ATOM    922  CD  ARG A  59      28.361   2.135   4.353  1.00  0.00           C  
ATOM    923  NE  ARG A  59      28.230   3.399   5.146  1.00  0.00           N  
ATOM    924  CZ  ARG A  59      28.289   4.573   4.571  1.00  0.00           C  
ATOM    925  NH1 ARG A  59      28.575   4.676   3.303  1.00  0.00           N  
ATOM    926  NH2 ARG A  59      28.090   5.652   5.278  1.00  0.00           N  
ATOM    927  H   ARG A  59      24.884   2.651   2.500  1.00  0.00           H  
ATOM    928  HA  ARG A  59      26.526   1.174   0.785  1.00  0.00           H  
ATOM    929  HB2 ARG A  59      26.044   0.725   3.748  1.00  0.00           H  
ATOM    930  HB3 ARG A  59      27.407   0.071   2.837  1.00  0.00           H  
ATOM    931  HG2 ARG A  59      28.074   2.382   2.218  1.00  0.00           H  
ATOM    932  HG3 ARG A  59      26.754   3.010   3.204  1.00  0.00           H  
ATOM    933  HD2 ARG A  59      28.053   1.317   4.982  1.00  0.00           H  
ATOM    934  HD3 ARG A  59      29.395   1.978   4.055  1.00  0.00           H  
ATOM    935  HE  ARG A  59      28.067   3.346   6.111  1.00  0.00           H  
ATOM    936 HH11 ARG A  59      28.756   3.857   2.763  1.00  0.00           H  
ATOM    937 HH12 ARG A  59      28.614   5.577   2.870  1.00  0.00           H  
ATOM    938 HH21 ARG A  59      27.895   5.580   6.256  1.00  0.00           H  
ATOM    939 HH22 ARG A  59      28.135   6.551   4.842  1.00  0.00           H  
ATOM    940  N   ARG A  60      25.926  -1.379   0.964  1.00  0.00           N  
ATOM    941  CA  ARG A  60      25.317  -2.717   0.718  1.00  0.00           C  
ATOM    942  C   ARG A  60      26.427  -3.750   0.512  1.00  0.00           C  
ATOM    943  O   ARG A  60      26.412  -4.816   1.095  1.00  0.00           O  
ATOM    944  CB  ARG A  60      24.437  -2.657  -0.532  1.00  0.00           C  
ATOM    945  CG  ARG A  60      23.689  -3.982  -0.693  1.00  0.00           C  
ATOM    946  CD  ARG A  60      22.792  -3.916  -1.931  1.00  0.00           C  
ATOM    947  NE  ARG A  60      21.849  -2.770  -1.801  1.00  0.00           N  
ATOM    948  CZ  ARG A  60      21.199  -2.338  -2.847  1.00  0.00           C  
ATOM    949  NH1 ARG A  60      21.378  -2.910  -4.007  1.00  0.00           N  
ATOM    950  NH2 ARG A  60      20.372  -1.335  -2.733  1.00  0.00           N  
ATOM    951  H   ARG A  60      26.883  -1.242   0.809  1.00  0.00           H  
ATOM    952  HA  ARG A  60      24.715  -3.001   1.568  1.00  0.00           H  
ATOM    953  HB2 ARG A  60      23.725  -1.850  -0.434  1.00  0.00           H  
ATOM    954  HB3 ARG A  60      25.056  -2.488  -1.401  1.00  0.00           H  
ATOM    955  HG2 ARG A  60      24.402  -4.786  -0.807  1.00  0.00           H  
ATOM    956  HG3 ARG A  60      23.081  -4.160   0.180  1.00  0.00           H  
ATOM    957  HD2 ARG A  60      23.402  -3.782  -2.811  1.00  0.00           H  
ATOM    958  HD3 ARG A  60      22.231  -4.836  -2.018  1.00  0.00           H  
ATOM    959  HE  ARG A  60      21.716  -2.341  -0.929  1.00  0.00           H  
ATOM    960 HH11 ARG A  60      22.012  -3.677  -4.094  1.00  0.00           H  
ATOM    961 HH12 ARG A  60      20.879  -2.578  -4.809  1.00  0.00           H  
ATOM    962 HH21 ARG A  60      20.235  -0.898  -1.845  1.00  0.00           H  
ATOM    963 HH22 ARG A  60      19.873  -1.005  -3.535  1.00  0.00           H  
ATOM    964  N   ARG A  61      27.391  -3.442  -0.313  1.00  0.00           N  
ATOM    965  CA  ARG A  61      28.501  -4.406  -0.555  1.00  0.00           C  
ATOM    966  C   ARG A  61      29.360  -4.525   0.705  1.00  0.00           C  
ATOM    967  O   ARG A  61      28.885  -4.352   1.810  1.00  0.00           O  
ATOM    968  CB  ARG A  61      29.367  -3.907  -1.714  1.00  0.00           C  
ATOM    969  CG  ARG A  61      28.472  -3.481  -2.881  1.00  0.00           C  
ATOM    970  CD  ARG A  61      27.622  -4.668  -3.345  1.00  0.00           C  
ATOM    971  NE  ARG A  61      27.097  -4.398  -4.712  1.00  0.00           N  
ATOM    972  CZ  ARG A  61      26.594  -5.371  -5.422  1.00  0.00           C  
ATOM    973  NH1 ARG A  61      26.551  -6.580  -4.933  1.00  0.00           N  
ATOM    974  NH2 ARG A  61      26.134  -5.135  -6.620  1.00  0.00           N  
ATOM    975  H   ARG A  61      27.384  -2.577  -0.772  1.00  0.00           H  
ATOM    976  HA  ARG A  61      28.092  -5.374  -0.802  1.00  0.00           H  
ATOM    977  HB2 ARG A  61      29.957  -3.064  -1.385  1.00  0.00           H  
ATOM    978  HB3 ARG A  61      30.025  -4.699  -2.039  1.00  0.00           H  
ATOM    979  HG2 ARG A  61      27.824  -2.677  -2.561  1.00  0.00           H  
ATOM    980  HG3 ARG A  61      29.087  -3.141  -3.701  1.00  0.00           H  
ATOM    981  HD2 ARG A  61      28.227  -5.562  -3.362  1.00  0.00           H  
ATOM    982  HD3 ARG A  61      26.795  -4.806  -2.663  1.00  0.00           H  
ATOM    983  HE  ARG A  61      27.130  -3.490  -5.080  1.00  0.00           H  
ATOM    984 HH11 ARG A  61      26.904  -6.761  -4.015  1.00  0.00           H  
ATOM    985 HH12 ARG A  61      26.165  -7.326  -5.476  1.00  0.00           H  
ATOM    986 HH21 ARG A  61      26.167  -4.208  -6.994  1.00  0.00           H  
ATOM    987 HH22 ARG A  61      25.748  -5.880  -7.163  1.00  0.00           H  
ATOM    988  N   GLY A  62      30.621  -4.819   0.547  1.00  0.00           N  
ATOM    989  CA  GLY A  62      31.512  -4.948   1.735  1.00  0.00           C  
ATOM    990  C   GLY A  62      32.918  -5.341   1.278  1.00  0.00           C  
ATOM    991  O   GLY A  62      33.083  -6.464   0.833  1.00  0.00           O  
ATOM    992  OXT GLY A  62      33.806  -4.509   1.380  1.00  0.00           O  
ATOM    993  H   GLY A  62      30.983  -4.953  -0.353  1.00  0.00           H  
ATOM    994  HA2 GLY A  62      31.551  -4.005   2.261  1.00  0.00           H  
ATOM    995  HA3 GLY A  62      31.126  -5.711   2.393  1.00  0.00           H  
TER     996      GLY A  62
ENDMDL
MODEL       7
ATOM      1  N   MET A   1       8.679  10.964   6.199  1.00  0.00           N  
ATOM      2  CA  MET A   1       8.406  10.644   7.630  1.00  0.00           C  
ATOM      3  C   MET A   1       8.187   9.138   7.783  1.00  0.00           C  
ATOM      4  O   MET A   1       7.919   8.439   6.826  1.00  0.00           O  
ATOM      5  CB  MET A   1       7.153  11.392   8.088  1.00  0.00           C  
ATOM      6  CG  MET A   1       7.457  12.889   8.181  1.00  0.00           C  
ATOM      7  SD  MET A   1       7.755  13.547   6.521  1.00  0.00           S  
ATOM      8  CE  MET A   1       8.577  15.077   7.029  1.00  0.00           C  
ATOM      9  H1  MET A   1       9.349  11.756   6.142  1.00  0.00           H  
ATOM     10  H2  MET A   1       7.789  11.226   5.728  1.00  0.00           H  
ATOM     11  H3  MET A   1       9.089  10.132   5.730  1.00  0.00           H  
ATOM     12  HA  MET A   1       9.249  10.948   8.232  1.00  0.00           H  
ATOM     13  HB2 MET A   1       6.356  11.228   7.378  1.00  0.00           H  
ATOM     14  HB3 MET A   1       6.852  11.028   9.059  1.00  0.00           H  
ATOM     15  HG2 MET A   1       6.615  13.400   8.624  1.00  0.00           H  
ATOM     16  HG3 MET A   1       8.333  13.042   8.792  1.00  0.00           H  
ATOM     17  HE1 MET A   1       7.909  15.653   7.655  1.00  0.00           H  
ATOM     18  HE2 MET A   1       8.835  15.655   6.156  1.00  0.00           H  
ATOM     19  HE3 MET A   1       9.477  14.836   7.579  1.00  0.00           H  
ATOM     20  N   VAL A   2       8.298   8.632   8.981  1.00  0.00           N  
ATOM     21  CA  VAL A   2       8.095   7.171   9.195  1.00  0.00           C  
ATOM     22  C   VAL A   2       6.623   6.821   8.949  1.00  0.00           C  
ATOM     23  O   VAL A   2       5.759   7.151   9.734  1.00  0.00           O  
ATOM     24  CB  VAL A   2       8.490   6.809  10.638  1.00  0.00           C  
ATOM     25  CG1 VAL A   2       9.970   7.153  10.858  1.00  0.00           C  
ATOM     26  CG2 VAL A   2       7.622   7.593  11.646  1.00  0.00           C  
ATOM     27  H   VAL A   2       8.514   9.213   9.739  1.00  0.00           H  
ATOM     28  HA  VAL A   2       8.715   6.618   8.504  1.00  0.00           H  
ATOM     29  HB  VAL A   2       8.349   5.748  10.789  1.00  0.00           H  
ATOM     30 HG11 VAL A   2      10.183   7.163  11.917  1.00  0.00           H  
ATOM     31 HG12 VAL A   2      10.181   8.127  10.442  1.00  0.00           H  
ATOM     32 HG13 VAL A   2      10.590   6.413  10.375  1.00  0.00           H  
ATOM     33 HG21 VAL A   2       7.375   8.565  11.243  1.00  0.00           H  
ATOM     34 HG22 VAL A   2       8.162   7.720  12.574  1.00  0.00           H  
ATOM     35 HG23 VAL A   2       6.711   7.045  11.844  1.00  0.00           H  
ATOM     36  N   ARG A   3       6.319   6.158   7.857  1.00  0.00           N  
ATOM     37  CA  ARG A   3       4.895   5.803   7.583  1.00  0.00           C  
ATOM     38  C   ARG A   3       4.551   4.515   8.349  1.00  0.00           C  
ATOM     39  O   ARG A   3       3.727   3.728   7.933  1.00  0.00           O  
ATOM     40  CB  ARG A   3       4.706   5.603   6.057  1.00  0.00           C  
ATOM     41  CG  ARG A   3       4.048   6.842   5.428  1.00  0.00           C  
ATOM     42  CD  ARG A   3       4.991   8.043   5.533  1.00  0.00           C  
ATOM     43  NE  ARG A   3       6.153   7.846   4.622  1.00  0.00           N  
ATOM     44  CZ  ARG A   3       6.918   8.856   4.313  1.00  0.00           C  
ATOM     45  NH1 ARG A   3       6.666  10.040   4.803  1.00  0.00           N  
ATOM     46  NH2 ARG A   3       7.936   8.685   3.514  1.00  0.00           N  
ATOM     47  H   ARG A   3       7.022   5.898   7.218  1.00  0.00           H  
ATOM     48  HA  ARG A   3       4.258   6.602   7.936  1.00  0.00           H  
ATOM     49  HB2 ARG A   3       5.671   5.447   5.600  1.00  0.00           H  
ATOM     50  HB3 ARG A   3       4.082   4.742   5.867  1.00  0.00           H  
ATOM     51  HG2 ARG A   3       3.836   6.644   4.387  1.00  0.00           H  
ATOM     52  HG3 ARG A   3       3.128   7.063   5.945  1.00  0.00           H  
ATOM     53  HD2 ARG A   3       4.460   8.941   5.250  1.00  0.00           H  
ATOM     54  HD3 ARG A   3       5.343   8.141   6.548  1.00  0.00           H  
ATOM     55  HE  ARG A   3       6.342   6.958   4.253  1.00  0.00           H  
ATOM     56 HH11 ARG A   3       5.886  10.171   5.414  1.00  0.00           H  
ATOM     57 HH12 ARG A   3       7.251  10.814   4.566  1.00  0.00           H  
ATOM     58 HH21 ARG A   3       8.129   7.778   3.138  1.00  0.00           H  
ATOM     59 HH22 ARG A   3       8.522   9.460   3.277  1.00  0.00           H  
ATOM     60  N   GLN A   4       5.186   4.303   9.465  1.00  0.00           N  
ATOM     61  CA  GLN A   4       4.911   3.073  10.267  1.00  0.00           C  
ATOM     62  C   GLN A   4       3.397   2.864  10.430  1.00  0.00           C  
ATOM     63  O   GLN A   4       2.890   1.774  10.245  1.00  0.00           O  
ATOM     64  CB  GLN A   4       5.554   3.219  11.651  1.00  0.00           C  
ATOM     65  CG  GLN A   4       7.066   3.015  11.540  1.00  0.00           C  
ATOM     66  CD  GLN A   4       7.741   3.482  12.831  1.00  0.00           C  
ATOM     67  OE1 GLN A   4       7.077   3.761  13.811  1.00  0.00           O  
ATOM     68  NE2 GLN A   4       9.041   3.580  12.876  1.00  0.00           N  
ATOM     69  H   GLN A   4       5.851   4.953   9.776  1.00  0.00           H  
ATOM     70  HA  GLN A   4       5.339   2.217   9.768  1.00  0.00           H  
ATOM     71  HB2 GLN A   4       5.350   4.207  12.038  1.00  0.00           H  
ATOM     72  HB3 GLN A   4       5.141   2.479  12.321  1.00  0.00           H  
ATOM     73  HG2 GLN A   4       7.276   1.967  11.383  1.00  0.00           H  
ATOM     74  HG3 GLN A   4       7.448   3.587  10.709  1.00  0.00           H  
ATOM     75 HE21 GLN A   4       9.576   3.356  12.086  1.00  0.00           H  
ATOM     76 HE22 GLN A   4       9.482   3.879  13.698  1.00  0.00           H  
ATOM     77  N   GLU A   5       2.676   3.889  10.797  1.00  0.00           N  
ATOM     78  CA  GLU A   5       1.195   3.743  11.000  1.00  0.00           C  
ATOM     79  C   GLU A   5       0.473   3.489   9.668  1.00  0.00           C  
ATOM     80  O   GLU A   5      -0.268   2.535   9.532  1.00  0.00           O  
ATOM     81  CB  GLU A   5       0.658   5.033  11.621  1.00  0.00           C  
ATOM     82  CG  GLU A   5       1.160   5.154  13.061  1.00  0.00           C  
ATOM     83  CD  GLU A   5       2.681   5.325  13.059  1.00  0.00           C  
ATOM     84  OE1 GLU A   5       3.138   6.371  12.629  1.00  0.00           O  
ATOM     85  OE2 GLU A   5       3.361   4.407  13.486  1.00  0.00           O  
ATOM     86  H   GLU A   5       3.111   4.761  10.959  1.00  0.00           H  
ATOM     87  HA  GLU A   5       0.996   2.913  11.673  1.00  0.00           H  
ATOM     88  HB2 GLU A   5       1.008   5.880  11.045  1.00  0.00           H  
ATOM     89  HB3 GLU A   5      -0.420   5.014  11.616  1.00  0.00           H  
ATOM     90  HG2 GLU A   5       0.701   6.011  13.531  1.00  0.00           H  
ATOM     91  HG3 GLU A   5       0.901   4.260  13.609  1.00  0.00           H  
ATOM     92  N   GLU A   6       0.662   4.336   8.693  1.00  0.00           N  
ATOM     93  CA  GLU A   6      -0.044   4.133   7.388  1.00  0.00           C  
ATOM     94  C   GLU A   6       0.446   2.836   6.740  1.00  0.00           C  
ATOM     95  O   GLU A   6      -0.321   2.090   6.164  1.00  0.00           O  
ATOM     96  CB  GLU A   6       0.231   5.306   6.435  1.00  0.00           C  
ATOM     97  CG  GLU A   6      -0.366   6.619   6.992  1.00  0.00           C  
ATOM     98  CD  GLU A   6      -0.741   7.555   5.838  1.00  0.00           C  
ATOM     99  OE1 GLU A   6       0.063   7.696   4.931  1.00  0.00           O  
ATOM    100  OE2 GLU A   6      -1.825   8.114   5.882  1.00  0.00           O  
ATOM    101  H   GLU A   6       1.253   5.101   8.821  1.00  0.00           H  
ATOM    102  HA  GLU A   6      -1.107   4.060   7.567  1.00  0.00           H  
ATOM    103  HB2 GLU A   6       1.297   5.421   6.312  1.00  0.00           H  
ATOM    104  HB3 GLU A   6      -0.215   5.086   5.475  1.00  0.00           H  
ATOM    105  HG2 GLU A   6      -1.251   6.400   7.574  1.00  0.00           H  
ATOM    106  HG3 GLU A   6       0.363   7.112   7.619  1.00  0.00           H  
ATOM    107  N   LEU A   7       1.715   2.563   6.835  1.00  0.00           N  
ATOM    108  CA  LEU A   7       2.262   1.316   6.231  1.00  0.00           C  
ATOM    109  C   LEU A   7       1.415   0.125   6.697  1.00  0.00           C  
ATOM    110  O   LEU A   7       0.910  -0.643   5.903  1.00  0.00           O  
ATOM    111  CB  LEU A   7       3.715   1.142   6.699  1.00  0.00           C  
ATOM    112  CG  LEU A   7       4.228  -0.273   6.397  1.00  0.00           C  
ATOM    113  CD1 LEU A   7       4.004  -0.603   4.921  1.00  0.00           C  
ATOM    114  CD2 LEU A   7       5.725  -0.339   6.708  1.00  0.00           C  
ATOM    115  H   LEU A   7       2.311   3.178   7.307  1.00  0.00           H  
ATOM    116  HA  LEU A   7       2.233   1.392   5.151  1.00  0.00           H  
ATOM    117  HB2 LEU A   7       4.340   1.862   6.192  1.00  0.00           H  
ATOM    118  HB3 LEU A   7       3.765   1.316   7.762  1.00  0.00           H  
ATOM    119  HG  LEU A   7       3.704  -0.991   7.012  1.00  0.00           H  
ATOM    120 HD11 LEU A   7       4.574  -1.481   4.659  1.00  0.00           H  
ATOM    121 HD12 LEU A   7       4.323   0.229   4.315  1.00  0.00           H  
ATOM    122 HD13 LEU A   7       2.955  -0.791   4.749  1.00  0.00           H  
ATOM    123 HD21 LEU A   7       6.079  -1.350   6.562  1.00  0.00           H  
ATOM    124 HD22 LEU A   7       5.893  -0.043   7.733  1.00  0.00           H  
ATOM    125 HD23 LEU A   7       6.260   0.329   6.048  1.00  0.00           H  
ATOM    126  N   ALA A   8       1.266  -0.029   7.984  1.00  0.00           N  
ATOM    127  CA  ALA A   8       0.464  -1.167   8.516  1.00  0.00           C  
ATOM    128  C   ALA A   8      -0.928  -1.170   7.877  1.00  0.00           C  
ATOM    129  O   ALA A   8      -1.496  -2.210   7.612  1.00  0.00           O  
ATOM    130  CB  ALA A   8       0.326  -1.022  10.034  1.00  0.00           C  
ATOM    131  H   ALA A   8       1.687   0.602   8.604  1.00  0.00           H  
ATOM    132  HA  ALA A   8       0.965  -2.096   8.291  1.00  0.00           H  
ATOM    133  HB1 ALA A   8       0.072   0.000  10.276  1.00  0.00           H  
ATOM    134  HB2 ALA A   8       1.262  -1.281  10.506  1.00  0.00           H  
ATOM    135  HB3 ALA A   8      -0.452  -1.680  10.391  1.00  0.00           H  
ATOM    136  N   ALA A   9      -1.484  -0.015   7.634  1.00  0.00           N  
ATOM    137  CA  ALA A   9      -2.841   0.044   7.022  1.00  0.00           C  
ATOM    138  C   ALA A   9      -2.787  -0.464   5.578  1.00  0.00           C  
ATOM    139  O   ALA A   9      -3.740  -1.025   5.072  1.00  0.00           O  
ATOM    140  CB  ALA A   9      -3.341   1.490   7.037  1.00  0.00           C  
ATOM    141  H   ALA A   9      -1.012   0.814   7.862  1.00  0.00           H  
ATOM    142  HA  ALA A   9      -3.519  -0.575   7.593  1.00  0.00           H  
ATOM    143  HB1 ALA A   9      -3.133   1.933   8.000  1.00  0.00           H  
ATOM    144  HB2 ALA A   9      -4.406   1.504   6.858  1.00  0.00           H  
ATOM    145  HB3 ALA A   9      -2.838   2.053   6.265  1.00  0.00           H  
ATOM    146  N   ALA A  10      -1.686  -0.269   4.905  1.00  0.00           N  
ATOM    147  CA  ALA A  10      -1.583  -0.738   3.493  1.00  0.00           C  
ATOM    148  C   ALA A  10      -1.496  -2.267   3.460  1.00  0.00           C  
ATOM    149  O   ALA A  10      -2.081  -2.913   2.612  1.00  0.00           O  
ATOM    150  CB  ALA A  10      -0.330  -0.144   2.848  1.00  0.00           C  
ATOM    151  H   ALA A  10      -0.928   0.189   5.327  1.00  0.00           H  
ATOM    152  HA  ALA A  10      -2.456  -0.418   2.945  1.00  0.00           H  
ATOM    153  HB1 ALA A  10       0.547  -0.637   3.241  1.00  0.00           H  
ATOM    154  HB2 ALA A  10      -0.278   0.913   3.069  1.00  0.00           H  
ATOM    155  HB3 ALA A  10      -0.374  -0.285   1.779  1.00  0.00           H  
ATOM    156  N   ARG A  11      -0.771  -2.851   4.374  1.00  0.00           N  
ATOM    157  CA  ARG A  11      -0.652  -4.335   4.387  1.00  0.00           C  
ATOM    158  C   ARG A  11      -2.038  -4.950   4.589  1.00  0.00           C  
ATOM    159  O   ARG A  11      -2.358  -5.986   4.041  1.00  0.00           O  
ATOM    160  CB  ARG A  11       0.267  -4.768   5.532  1.00  0.00           C  
ATOM    161  CG  ARG A  11       1.712  -4.403   5.193  1.00  0.00           C  
ATOM    162  CD  ARG A  11       2.646  -4.953   6.272  1.00  0.00           C  
ATOM    163  NE  ARG A  11       2.227  -4.431   7.604  1.00  0.00           N  
ATOM    164  CZ  ARG A  11       2.680  -4.986   8.695  1.00  0.00           C  
ATOM    165  NH1 ARG A  11       3.501  -5.997   8.619  1.00  0.00           N  
ATOM    166  NH2 ARG A  11       2.313  -4.530   9.860  1.00  0.00           N  
ATOM    167  H   ARG A  11      -0.309  -2.315   5.051  1.00  0.00           H  
ATOM    168  HA  ARG A  11      -0.237  -4.670   3.447  1.00  0.00           H  
ATOM    169  HB2 ARG A  11      -0.030  -4.265   6.441  1.00  0.00           H  
ATOM    170  HB3 ARG A  11       0.190  -5.836   5.670  1.00  0.00           H  
ATOM    171  HG2 ARG A  11       1.976  -4.830   4.236  1.00  0.00           H  
ATOM    172  HG3 ARG A  11       1.811  -3.329   5.148  1.00  0.00           H  
ATOM    173  HD2 ARG A  11       2.596  -6.031   6.277  1.00  0.00           H  
ATOM    174  HD3 ARG A  11       3.659  -4.640   6.066  1.00  0.00           H  
ATOM    175  HE  ARG A  11       1.611  -3.671   7.661  1.00  0.00           H  
ATOM    176 HH11 ARG A  11       3.783  -6.347   7.725  1.00  0.00           H  
ATOM    177 HH12 ARG A  11       3.849  -6.423   9.454  1.00  0.00           H  
ATOM    178 HH21 ARG A  11       1.684  -3.755   9.918  1.00  0.00           H  
ATOM    179 HH22 ARG A  11       2.660  -4.956  10.696  1.00  0.00           H  
ATOM    180  N   ALA A  12      -2.862  -4.313   5.376  1.00  0.00           N  
ATOM    181  CA  ALA A  12      -4.229  -4.853   5.619  1.00  0.00           C  
ATOM    182  C   ALA A  12      -5.018  -4.860   4.308  1.00  0.00           C  
ATOM    183  O   ALA A  12      -5.740  -5.792   4.015  1.00  0.00           O  
ATOM    184  CB  ALA A  12      -4.947  -3.971   6.644  1.00  0.00           C  
ATOM    185  H   ALA A  12      -2.582  -3.480   5.807  1.00  0.00           H  
ATOM    186  HA  ALA A  12      -4.155  -5.860   6.001  1.00  0.00           H  
ATOM    187  HB1 ALA A  12      -6.005  -4.194   6.633  1.00  0.00           H  
ATOM    188  HB2 ALA A  12      -4.796  -2.931   6.393  1.00  0.00           H  
ATOM    189  HB3 ALA A  12      -4.549  -4.165   7.628  1.00  0.00           H  
ATOM    190  N   ALA A  13      -4.891  -3.830   3.518  1.00  0.00           N  
ATOM    191  CA  ALA A  13      -5.639  -3.786   2.231  1.00  0.00           C  
ATOM    192  C   ALA A  13      -5.288  -5.025   1.397  1.00  0.00           C  
ATOM    193  O   ALA A  13      -6.134  -5.604   0.745  1.00  0.00           O  
ATOM    194  CB  ALA A  13      -5.270  -2.507   1.468  1.00  0.00           C  
ATOM    195  H   ALA A  13      -4.305  -3.085   3.772  1.00  0.00           H  
ATOM    196  HA  ALA A  13      -6.699  -3.785   2.438  1.00  0.00           H  
ATOM    197  HB1 ALA A  13      -4.364  -2.666   0.899  1.00  0.00           H  
ATOM    198  HB2 ALA A  13      -5.114  -1.703   2.172  1.00  0.00           H  
ATOM    199  HB3 ALA A  13      -6.076  -2.243   0.796  1.00  0.00           H  
ATOM    200  N   LEU A  14      -4.048  -5.441   1.417  1.00  0.00           N  
ATOM    201  CA  LEU A  14      -3.653  -6.649   0.632  1.00  0.00           C  
ATOM    202  C   LEU A  14      -4.411  -7.865   1.179  1.00  0.00           C  
ATOM    203  O   LEU A  14      -4.791  -8.756   0.444  1.00  0.00           O  
ATOM    204  CB  LEU A  14      -2.125  -6.851   0.750  1.00  0.00           C  
ATOM    205  CG  LEU A  14      -1.703  -8.259   0.293  1.00  0.00           C  
ATOM    206  CD1 LEU A  14      -2.107  -8.485  -1.165  1.00  0.00           C  
ATOM    207  CD2 LEU A  14      -0.182  -8.384   0.412  1.00  0.00           C  
ATOM    208  H   LEU A  14      -3.380  -4.964   1.954  1.00  0.00           H  
ATOM    209  HA  LEU A  14      -3.915  -6.500  -0.403  1.00  0.00           H  
ATOM    210  HB2 LEU A  14      -1.627  -6.120   0.132  1.00  0.00           H  
ATOM    211  HB3 LEU A  14      -1.822  -6.707   1.775  1.00  0.00           H  
ATOM    212  HG  LEU A  14      -2.167  -9.006   0.918  1.00  0.00           H  
ATOM    213 HD11 LEU A  14      -1.751  -7.664  -1.768  1.00  0.00           H  
ATOM    214 HD12 LEU A  14      -3.181  -8.546  -1.239  1.00  0.00           H  
ATOM    215 HD13 LEU A  14      -1.669  -9.406  -1.520  1.00  0.00           H  
ATOM    216 HD21 LEU A  14       0.291  -7.676  -0.253  1.00  0.00           H  
ATOM    217 HD22 LEU A  14       0.119  -9.386   0.143  1.00  0.00           H  
ATOM    218 HD23 LEU A  14       0.119  -8.179   1.429  1.00  0.00           H  
ATOM    219  N   HIS A  15      -4.631  -7.913   2.464  1.00  0.00           N  
ATOM    220  CA  HIS A  15      -5.355  -9.071   3.055  1.00  0.00           C  
ATOM    221  C   HIS A  15      -6.843  -8.977   2.765  1.00  0.00           C  
ATOM    222  O   HIS A  15      -7.471  -9.947   2.401  1.00  0.00           O  
ATOM    223  CB  HIS A  15      -5.132  -9.091   4.568  1.00  0.00           C  
ATOM    224  CG  HIS A  15      -5.742 -10.337   5.150  1.00  0.00           C  
ATOM    225  ND1 HIS A  15      -6.756 -10.293   6.093  1.00  0.00           N  
ATOM    226  CD2 HIS A  15      -5.492 -11.669   4.928  1.00  0.00           C  
ATOM    227  CE1 HIS A  15      -7.076 -11.564   6.403  1.00  0.00           C  
ATOM    228  NE2 HIS A  15      -6.335 -12.441   5.722  1.00  0.00           N  
ATOM    229  H   HIS A  15      -4.322  -7.186   3.045  1.00  0.00           H  
ATOM    230  HA  HIS A  15      -4.984  -9.982   2.631  1.00  0.00           H  
ATOM    231  HB2 HIS A  15      -4.073  -9.078   4.777  1.00  0.00           H  
ATOM    232  HB3 HIS A  15      -5.598  -8.223   5.012  1.00  0.00           H  
ATOM    233  HD1 HIS A  15      -7.165  -9.485   6.467  1.00  0.00           H  
ATOM    234  HD2 HIS A  15      -4.753 -12.058   4.244  1.00  0.00           H  
ATOM    235  HE1 HIS A  15      -7.840 -11.838   7.116  1.00  0.00           H  
ATOM    236  N   ASP A  16      -7.429  -7.836   2.948  1.00  0.00           N  
ATOM    237  CA  ASP A  16      -8.887  -7.731   2.711  1.00  0.00           C  
ATOM    238  C   ASP A  16      -9.219  -7.826   1.217  1.00  0.00           C  
ATOM    239  O   ASP A  16     -10.228  -8.390   0.841  1.00  0.00           O  
ATOM    240  CB  ASP A  16      -9.401  -6.403   3.270  1.00  0.00           C  
ATOM    241  CG  ASP A  16     -10.931  -6.405   3.268  1.00  0.00           C  
ATOM    242  OD1 ASP A  16     -11.501  -7.450   3.535  1.00  0.00           O  
ATOM    243  OD2 ASP A  16     -11.505  -5.362   3.001  1.00  0.00           O  
ATOM    244  H   ASP A  16      -6.919  -7.061   3.264  1.00  0.00           H  
ATOM    245  HA  ASP A  16      -9.367  -8.544   3.228  1.00  0.00           H  
ATOM    246  HB2 ASP A  16      -9.042  -6.275   4.281  1.00  0.00           H  
ATOM    247  HB3 ASP A  16      -9.044  -5.591   2.655  1.00  0.00           H  
ATOM    248  N   LEU A  17      -8.405  -7.277   0.360  1.00  0.00           N  
ATOM    249  CA  LEU A  17      -8.732  -7.349  -1.100  1.00  0.00           C  
ATOM    250  C   LEU A  17      -8.608  -8.793  -1.607  1.00  0.00           C  
ATOM    251  O   LEU A  17      -9.305  -9.185  -2.523  1.00  0.00           O  
ATOM    252  CB  LEU A  17      -7.799  -6.438  -1.927  1.00  0.00           C  
ATOM    253  CG  LEU A  17      -8.218  -4.962  -1.807  1.00  0.00           C  
ATOM    254  CD1 LEU A  17      -7.185  -4.097  -2.538  1.00  0.00           C  
ATOM    255  CD2 LEU A  17      -9.612  -4.735  -2.438  1.00  0.00           C  
ATOM    256  H   LEU A  17      -7.601  -6.812   0.671  1.00  0.00           H  
ATOM    257  HA  LEU A  17      -9.750  -7.029  -1.239  1.00  0.00           H  
ATOM    258  HB2 LEU A  17      -6.782  -6.543  -1.582  1.00  0.00           H  
ATOM    259  HB3 LEU A  17      -7.848  -6.729  -2.965  1.00  0.00           H  
ATOM    260  HG  LEU A  17      -8.241  -4.683  -0.763  1.00  0.00           H  
ATOM    261 HD11 LEU A  17      -7.581  -3.104  -2.676  1.00  0.00           H  
ATOM    262 HD12 LEU A  17      -6.967  -4.534  -3.502  1.00  0.00           H  
ATOM    263 HD13 LEU A  17      -6.279  -4.045  -1.956  1.00  0.00           H  
ATOM    264 HD21 LEU A  17      -9.769  -5.438  -3.243  1.00  0.00           H  
ATOM    265 HD22 LEU A  17      -9.680  -3.729  -2.827  1.00  0.00           H  
ATOM    266 HD23 LEU A  17     -10.374  -4.873  -1.686  1.00  0.00           H  
ATOM    267  N   MET A  18      -7.725  -9.587  -1.044  1.00  0.00           N  
ATOM    268  CA  MET A  18      -7.561 -11.000  -1.527  1.00  0.00           C  
ATOM    269  C   MET A  18      -8.233 -11.980  -0.557  1.00  0.00           C  
ATOM    270  O   MET A  18      -8.226 -13.176  -0.773  1.00  0.00           O  
ATOM    271  CB  MET A  18      -6.062 -11.312  -1.647  1.00  0.00           C  
ATOM    272  CG  MET A  18      -5.840 -12.503  -2.589  1.00  0.00           C  
ATOM    273  SD  MET A  18      -6.229 -12.011  -4.287  1.00  0.00           S  
ATOM    274  CE  MET A  18      -5.406 -13.391  -5.118  1.00  0.00           C  
ATOM    275  H   MET A  18      -7.162  -9.257  -0.311  1.00  0.00           H  
ATOM    276  HA  MET A  18      -8.023 -11.111  -2.496  1.00  0.00           H  
ATOM    277  HB2 MET A  18      -5.549 -10.446  -2.046  1.00  0.00           H  
ATOM    278  HB3 MET A  18      -5.664 -11.548  -0.673  1.00  0.00           H  
ATOM    279  HG2 MET A  18      -4.807 -12.815  -2.534  1.00  0.00           H  
ATOM    280  HG3 MET A  18      -6.477 -13.321  -2.296  1.00  0.00           H  
ATOM    281  HE1 MET A  18      -4.338 -13.318  -4.964  1.00  0.00           H  
ATOM    282  HE2 MET A  18      -5.618 -13.355  -6.174  1.00  0.00           H  
ATOM    283  HE3 MET A  18      -5.771 -14.325  -4.712  1.00  0.00           H  
ATOM    284  N   THR A  19      -8.824 -11.495   0.505  1.00  0.00           N  
ATOM    285  CA  THR A  19      -9.499 -12.417   1.474  1.00  0.00           C  
ATOM    286  C   THR A  19     -11.004 -12.467   1.182  1.00  0.00           C  
ATOM    287  O   THR A  19     -11.675 -13.421   1.525  1.00  0.00           O  
ATOM    288  CB  THR A  19      -9.272 -11.916   2.905  1.00  0.00           C  
ATOM    289  OG1 THR A  19      -7.903 -12.079   3.248  1.00  0.00           O  
ATOM    290  CG2 THR A  19     -10.132 -12.726   3.874  1.00  0.00           C  
ATOM    291  H   THR A  19      -8.829 -10.528   0.664  1.00  0.00           H  
ATOM    292  HA  THR A  19      -9.087 -13.414   1.381  1.00  0.00           H  
ATOM    293  HB  THR A  19      -9.543 -10.875   2.972  1.00  0.00           H  
ATOM    294  HG1 THR A  19      -7.790 -12.961   3.610  1.00  0.00           H  
ATOM    295 HG21 THR A  19     -10.055 -13.774   3.631  1.00  0.00           H  
ATOM    296 HG22 THR A  19     -11.161 -12.410   3.788  1.00  0.00           H  
ATOM    297 HG23 THR A  19      -9.788 -12.563   4.884  1.00  0.00           H  
ATOM    298  N   GLY A  20     -11.544 -11.457   0.556  1.00  0.00           N  
ATOM    299  CA  GLY A  20     -13.005 -11.472   0.258  1.00  0.00           C  
ATOM    300  C   GLY A  20     -13.449 -10.097  -0.247  1.00  0.00           C  
ATOM    301  O   GLY A  20     -13.635  -9.892  -1.429  1.00  0.00           O  
ATOM    302  H   GLY A  20     -10.993 -10.693   0.287  1.00  0.00           H  
ATOM    303  HA2 GLY A  20     -13.207 -12.216  -0.500  1.00  0.00           H  
ATOM    304  HA3 GLY A  20     -13.553 -11.715   1.155  1.00  0.00           H  
ATOM    305  N   LYS A  21     -13.626  -9.154   0.641  1.00  0.00           N  
ATOM    306  CA  LYS A  21     -14.063  -7.794   0.209  1.00  0.00           C  
ATOM    307  C   LYS A  21     -13.219  -7.342  -0.984  1.00  0.00           C  
ATOM    308  O   LYS A  21     -12.065  -6.993  -0.845  1.00  0.00           O  
ATOM    309  CB  LYS A  21     -13.888  -6.806   1.366  1.00  0.00           C  
ATOM    310  CG  LYS A  21     -14.390  -7.445   2.662  1.00  0.00           C  
ATOM    311  CD  LYS A  21     -14.552  -6.366   3.735  1.00  0.00           C  
ATOM    312  CE  LYS A  21     -15.127  -6.992   5.007  1.00  0.00           C  
ATOM    313  NZ  LYS A  21     -15.311  -5.935   6.041  1.00  0.00           N  
ATOM    314  H   LYS A  21     -13.474  -9.340   1.591  1.00  0.00           H  
ATOM    315  HA  LYS A  21     -15.104  -7.827  -0.081  1.00  0.00           H  
ATOM    316  HB2 LYS A  21     -12.844  -6.554   1.469  1.00  0.00           H  
ATOM    317  HB3 LYS A  21     -14.457  -5.912   1.165  1.00  0.00           H  
ATOM    318  HG2 LYS A  21     -15.343  -7.922   2.483  1.00  0.00           H  
ATOM    319  HG3 LYS A  21     -13.676  -8.181   3.001  1.00  0.00           H  
ATOM    320  HD2 LYS A  21     -13.589  -5.927   3.952  1.00  0.00           H  
ATOM    321  HD3 LYS A  21     -15.224  -5.601   3.377  1.00  0.00           H  
ATOM    322  HE2 LYS A  21     -16.081  -7.447   4.785  1.00  0.00           H  
ATOM    323  HE3 LYS A  21     -14.447  -7.743   5.377  1.00  0.00           H  
ATOM    324  HZ1 LYS A  21     -14.674  -6.119   6.842  1.00  0.00           H  
ATOM    325  HZ2 LYS A  21     -16.298  -5.941   6.372  1.00  0.00           H  
ATOM    326  HZ3 LYS A  21     -15.088  -5.005   5.631  1.00  0.00           H  
ATOM    327  N   ARG A  22     -13.786  -7.359  -2.159  1.00  0.00           N  
ATOM    328  CA  ARG A  22     -13.017  -6.945  -3.365  1.00  0.00           C  
ATOM    329  C   ARG A  22     -12.787  -5.430  -3.349  1.00  0.00           C  
ATOM    330  O   ARG A  22     -11.973  -4.915  -4.090  1.00  0.00           O  
ATOM    331  CB  ARG A  22     -13.806  -7.322  -4.620  1.00  0.00           C  
ATOM    332  CG  ARG A  22     -14.105  -8.823  -4.604  1.00  0.00           C  
ATOM    333  CD  ARG A  22     -14.835  -9.212  -5.891  1.00  0.00           C  
ATOM    334  NE  ARG A  22     -15.258 -10.638  -5.810  1.00  0.00           N  
ATOM    335  CZ  ARG A  22     -16.144 -11.105  -6.646  1.00  0.00           C  
ATOM    336  NH1 ARG A  22     -16.659 -10.322  -7.554  1.00  0.00           N  
ATOM    337  NH2 ARG A  22     -16.515 -12.355  -6.576  1.00  0.00           N  
ATOM    338  H   ARG A  22     -14.716  -7.653  -2.249  1.00  0.00           H  
ATOM    339  HA  ARG A  22     -12.066  -7.456  -3.376  1.00  0.00           H  
ATOM    340  HB2 ARG A  22     -14.735  -6.770  -4.642  1.00  0.00           H  
ATOM    341  HB3 ARG A  22     -13.224  -7.082  -5.498  1.00  0.00           H  
ATOM    342  HG2 ARG A  22     -13.177  -9.374  -4.534  1.00  0.00           H  
ATOM    343  HG3 ARG A  22     -14.727  -9.057  -3.755  1.00  0.00           H  
ATOM    344  HD2 ARG A  22     -15.705  -8.586  -6.014  1.00  0.00           H  
ATOM    345  HD3 ARG A  22     -14.173  -9.081  -6.734  1.00  0.00           H  
ATOM    346  HE  ARG A  22     -14.870 -11.226  -5.127  1.00  0.00           H  
ATOM    347 HH11 ARG A  22     -16.376  -9.365  -7.608  1.00  0.00           H  
ATOM    348 HH12 ARG A  22     -17.338 -10.679  -8.195  1.00  0.00           H  
ATOM    349 HH21 ARG A  22     -16.120 -12.955  -5.879  1.00  0.00           H  
ATOM    350 HH22 ARG A  22     -17.194 -12.711  -7.217  1.00  0.00           H  
ATOM    351  N   VAL A  23     -13.507  -4.710  -2.522  1.00  0.00           N  
ATOM    352  CA  VAL A  23     -13.348  -3.220  -2.467  1.00  0.00           C  
ATOM    353  C   VAL A  23     -12.613  -2.802  -1.187  1.00  0.00           C  
ATOM    354  O   VAL A  23     -12.758  -3.407  -0.144  1.00  0.00           O  
ATOM    355  CB  VAL A  23     -14.734  -2.573  -2.482  1.00  0.00           C  
ATOM    356  CG1 VAL A  23     -14.590  -1.049  -2.508  1.00  0.00           C  
ATOM    357  CG2 VAL A  23     -15.495  -3.032  -3.728  1.00  0.00           C  
ATOM    358  H   VAL A  23     -14.165  -5.150  -1.944  1.00  0.00           H  
ATOM    359  HA  VAL A  23     -12.789  -2.873  -3.325  1.00  0.00           H  
ATOM    360  HB  VAL A  23     -15.277  -2.868  -1.598  1.00  0.00           H  
ATOM    361 HG11 VAL A  23     -13.977  -0.759  -3.348  1.00  0.00           H  
ATOM    362 HG12 VAL A  23     -14.127  -0.716  -1.591  1.00  0.00           H  
ATOM    363 HG13 VAL A  23     -15.566  -0.598  -2.603  1.00  0.00           H  
ATOM    364 HG21 VAL A  23     -14.891  -2.852  -4.605  1.00  0.00           H  
ATOM    365 HG22 VAL A  23     -16.420  -2.481  -3.808  1.00  0.00           H  
ATOM    366 HG23 VAL A  23     -15.710  -4.087  -3.650  1.00  0.00           H  
ATOM    367  N   ALA A  24     -11.836  -1.753  -1.268  1.00  0.00           N  
ATOM    368  CA  ALA A  24     -11.089  -1.251  -0.075  1.00  0.00           C  
ATOM    369  C   ALA A  24     -10.870   0.255  -0.240  1.00  0.00           C  
ATOM    370  O   ALA A  24     -10.822   0.760  -1.345  1.00  0.00           O  
ATOM    371  CB  ALA A  24      -9.731  -1.957   0.032  1.00  0.00           C  
ATOM    372  H   ALA A  24     -11.753  -1.281  -2.123  1.00  0.00           H  
ATOM    373  HA  ALA A  24     -11.667  -1.436   0.820  1.00  0.00           H  
ATOM    374  HB1 ALA A  24      -9.214  -1.886  -0.911  1.00  0.00           H  
ATOM    375  HB2 ALA A  24      -9.885  -2.996   0.282  1.00  0.00           H  
ATOM    376  HB3 ALA A  24      -9.138  -1.485   0.803  1.00  0.00           H  
ATOM    377  N   THR A  25     -10.750   0.983   0.841  1.00  0.00           N  
ATOM    378  CA  THR A  25     -10.546   2.464   0.736  1.00  0.00           C  
ATOM    379  C   THR A  25      -9.543   2.931   1.798  1.00  0.00           C  
ATOM    380  O   THR A  25      -9.535   2.445   2.913  1.00  0.00           O  
ATOM    381  CB  THR A  25     -11.882   3.174   0.969  1.00  0.00           C  
ATOM    382  OG1 THR A  25     -12.361   2.860   2.270  1.00  0.00           O  
ATOM    383  CG2 THR A  25     -12.902   2.716  -0.075  1.00  0.00           C  
ATOM    384  H   THR A  25     -10.800   0.559   1.724  1.00  0.00           H  
ATOM    385  HA  THR A  25     -10.174   2.719  -0.249  1.00  0.00           H  
ATOM    386  HB  THR A  25     -11.742   4.241   0.885  1.00  0.00           H  
ATOM    387  HG1 THR A  25     -12.291   3.650   2.810  1.00  0.00           H  
ATOM    388 HG21 THR A  25     -12.429   2.662  -1.044  1.00  0.00           H  
ATOM    389 HG22 THR A  25     -13.718   3.424  -0.113  1.00  0.00           H  
ATOM    390 HG23 THR A  25     -13.282   1.743   0.195  1.00  0.00           H  
ATOM    391  N   VAL A  26      -8.710   3.887   1.466  1.00  0.00           N  
ATOM    392  CA  VAL A  26      -7.717   4.414   2.457  1.00  0.00           C  
ATOM    393  C   VAL A  26      -7.627   5.934   2.299  1.00  0.00           C  
ATOM    394  O   VAL A  26      -7.895   6.476   1.246  1.00  0.00           O  
ATOM    395  CB  VAL A  26      -6.335   3.787   2.217  1.00  0.00           C  
ATOM    396  CG1 VAL A  26      -6.301   2.372   2.799  1.00  0.00           C  
ATOM    397  CG2 VAL A  26      -6.044   3.727   0.720  1.00  0.00           C  
ATOM    398  H   VAL A  26      -8.749   4.272   0.566  1.00  0.00           H  
ATOM    399  HA  VAL A  26      -8.047   4.185   3.462  1.00  0.00           H  
ATOM    400  HB  VAL A  26      -5.578   4.387   2.700  1.00  0.00           H  
ATOM    401 HG11 VAL A  26      -5.304   1.967   2.702  1.00  0.00           H  
ATOM    402 HG12 VAL A  26      -6.997   1.745   2.264  1.00  0.00           H  
ATOM    403 HG13 VAL A  26      -6.574   2.406   3.843  1.00  0.00           H  
ATOM    404 HG21 VAL A  26      -6.326   4.662   0.260  1.00  0.00           H  
ATOM    405 HG22 VAL A  26      -6.606   2.920   0.274  1.00  0.00           H  
ATOM    406 HG23 VAL A  26      -4.988   3.558   0.569  1.00  0.00           H  
ATOM    407  N   GLN A  27      -7.259   6.626   3.342  1.00  0.00           N  
ATOM    408  CA  GLN A  27      -7.161   8.113   3.261  1.00  0.00           C  
ATOM    409  C   GLN A  27      -5.795   8.508   2.701  1.00  0.00           C  
ATOM    410  O   GLN A  27      -4.794   8.450   3.388  1.00  0.00           O  
ATOM    411  CB  GLN A  27      -7.332   8.704   4.665  1.00  0.00           C  
ATOM    412  CG  GLN A  27      -8.797   8.592   5.090  1.00  0.00           C  
ATOM    413  CD  GLN A  27      -9.181   7.116   5.215  1.00  0.00           C  
ATOM    414  OE1 GLN A  27      -9.578   6.497   4.248  1.00  0.00           O  
ATOM    415  NE2 GLN A  27      -9.078   6.523   6.372  1.00  0.00           N  
ATOM    416  H   GLN A  27      -7.053   6.170   4.182  1.00  0.00           H  
ATOM    417  HA  GLN A  27      -7.940   8.493   2.614  1.00  0.00           H  
ATOM    418  HB2 GLN A  27      -6.712   8.160   5.363  1.00  0.00           H  
ATOM    419  HB3 GLN A  27      -7.039   9.744   4.660  1.00  0.00           H  
ATOM    420  HG2 GLN A  27      -8.934   9.081   6.044  1.00  0.00           H  
ATOM    421  HG3 GLN A  27      -9.425   9.064   4.350  1.00  0.00           H  
ATOM    422 HE21 GLN A  27      -8.757   7.022   7.152  1.00  0.00           H  
ATOM    423 HE22 GLN A  27      -9.320   5.578   6.462  1.00  0.00           H  
ATOM    424  N   LYS A  28      -5.747   8.920   1.455  1.00  0.00           N  
ATOM    425  CA  LYS A  28      -4.445   9.337   0.835  1.00  0.00           C  
ATOM    426  C   LYS A  28      -4.639  10.664   0.101  1.00  0.00           C  
ATOM    427  O   LYS A  28      -5.698  10.947  -0.419  1.00  0.00           O  
ATOM    428  CB  LYS A  28      -3.968   8.268  -0.156  1.00  0.00           C  
ATOM    429  CG  LYS A  28      -3.988   6.897   0.524  1.00  0.00           C  
ATOM    430  CD  LYS A  28      -3.182   5.897  -0.311  1.00  0.00           C  
ATOM    431  CE  LYS A  28      -3.847   5.700  -1.678  1.00  0.00           C  
ATOM    432  NZ  LYS A  28      -3.472   6.824  -2.581  1.00  0.00           N  
ATOM    433  H   LYS A  28      -6.576   8.965   0.928  1.00  0.00           H  
ATOM    434  HA  LYS A  28      -3.696   9.467   1.604  1.00  0.00           H  
ATOM    435  HB2 LYS A  28      -4.617   8.254  -1.019  1.00  0.00           H  
ATOM    436  HB3 LYS A  28      -2.960   8.495  -0.468  1.00  0.00           H  
ATOM    437  HG2 LYS A  28      -3.552   6.979   1.509  1.00  0.00           H  
ATOM    438  HG3 LYS A  28      -5.007   6.554   0.609  1.00  0.00           H  
ATOM    439  HD2 LYS A  28      -2.180   6.275  -0.451  1.00  0.00           H  
ATOM    440  HD3 LYS A  28      -3.139   4.951   0.205  1.00  0.00           H  
ATOM    441  HE2 LYS A  28      -3.511   4.768  -2.108  1.00  0.00           H  
ATOM    442  HE3 LYS A  28      -4.921   5.674  -1.561  1.00  0.00           H  
ATOM    443  HZ1 LYS A  28      -2.673   7.348  -2.170  1.00  0.00           H  
ATOM    444  HZ2 LYS A  28      -4.285   7.464  -2.694  1.00  0.00           H  
ATOM    445  HZ3 LYS A  28      -3.195   6.447  -3.510  1.00  0.00           H  
ATOM    446  N   ASP A  29      -3.620  11.477   0.048  1.00  0.00           N  
ATOM    447  CA  ASP A  29      -3.736  12.790  -0.657  1.00  0.00           C  
ATOM    448  C   ASP A  29      -5.008  13.535  -0.212  1.00  0.00           C  
ATOM    449  O   ASP A  29      -5.722  14.088  -1.025  1.00  0.00           O  
ATOM    450  CB  ASP A  29      -3.792  12.549  -2.168  1.00  0.00           C  
ATOM    451  CG  ASP A  29      -3.894  13.891  -2.897  1.00  0.00           C  
ATOM    452  OD1 ASP A  29      -3.475  14.885  -2.326  1.00  0.00           O  
ATOM    453  OD2 ASP A  29      -4.389  13.901  -4.010  1.00  0.00           O  
ATOM    454  H   ASP A  29      -2.769  11.221   0.467  1.00  0.00           H  
ATOM    455  HA  ASP A  29      -2.872  13.395  -0.426  1.00  0.00           H  
ATOM    456  HB2 ASP A  29      -2.896  12.034  -2.484  1.00  0.00           H  
ATOM    457  HB3 ASP A  29      -4.657  11.946  -2.406  1.00  0.00           H  
ATOM    458  N   GLY A  30      -5.291  13.572   1.067  1.00  0.00           N  
ATOM    459  CA  GLY A  30      -6.505  14.298   1.550  1.00  0.00           C  
ATOM    460  C   GLY A  30      -7.759  13.839   0.788  1.00  0.00           C  
ATOM    461  O   GLY A  30      -8.843  14.334   1.030  1.00  0.00           O  
ATOM    462  H   GLY A  30      -4.702  13.135   1.713  1.00  0.00           H  
ATOM    463  HA2 GLY A  30      -6.638  14.105   2.608  1.00  0.00           H  
ATOM    464  HA3 GLY A  30      -6.369  15.361   1.400  1.00  0.00           H  
ATOM    465  N   ARG A  31      -7.631  12.900  -0.126  1.00  0.00           N  
ATOM    466  CA  ARG A  31      -8.822  12.414  -0.897  1.00  0.00           C  
ATOM    467  C   ARG A  31      -8.926  10.896  -0.762  1.00  0.00           C  
ATOM    468  O   ARG A  31      -7.937  10.203  -0.630  1.00  0.00           O  
ATOM    469  CB  ARG A  31      -8.653  12.781  -2.374  1.00  0.00           C  
ATOM    470  CG  ARG A  31      -9.966  12.510  -3.123  1.00  0.00           C  
ATOM    471  CD  ARG A  31      -9.839  12.930  -4.605  1.00  0.00           C  
ATOM    472  NE  ARG A  31     -11.060  13.688  -5.029  1.00  0.00           N  
ATOM    473  CZ  ARG A  31     -12.263  13.254  -4.751  1.00  0.00           C  
ATOM    474  NH1 ARG A  31     -12.432  12.089  -4.188  1.00  0.00           N  
ATOM    475  NH2 ARG A  31     -13.302  13.977  -5.068  1.00  0.00           N  
ATOM    476  H   ARG A  31      -6.752  12.509  -0.307  1.00  0.00           H  
ATOM    477  HA  ARG A  31      -9.730  12.864  -0.518  1.00  0.00           H  
ATOM    478  HB2 ARG A  31      -8.398  13.828  -2.457  1.00  0.00           H  
ATOM    479  HB3 ARG A  31      -7.864  12.182  -2.805  1.00  0.00           H  
ATOM    480  HG2 ARG A  31     -10.191  11.454  -3.058  1.00  0.00           H  
ATOM    481  HG3 ARG A  31     -10.760  13.073  -2.656  1.00  0.00           H  
ATOM    482  HD2 ARG A  31      -8.987  13.579  -4.735  1.00  0.00           H  
ATOM    483  HD3 ARG A  31      -9.704  12.047  -5.223  1.00  0.00           H  
ATOM    484  HE  ARG A  31     -10.955  14.542  -5.499  1.00  0.00           H  
ATOM    485 HH11 ARG A  31     -11.644  11.521  -3.969  1.00  0.00           H  
ATOM    486 HH12 ARG A  31     -13.355  11.767  -3.976  1.00  0.00           H  
ATOM    487 HH21 ARG A  31     -13.178  14.859  -5.523  1.00  0.00           H  
ATOM    488 HH22 ARG A  31     -14.223  13.648  -4.857  1.00  0.00           H  
ATOM    489  N   ARG A  32     -10.123  10.374  -0.796  1.00  0.00           N  
ATOM    490  CA  ARG A  32     -10.308   8.899  -0.671  1.00  0.00           C  
ATOM    491  C   ARG A  32     -10.344   8.272  -2.072  1.00  0.00           C  
ATOM    492  O   ARG A  32     -11.022   8.753  -2.958  1.00  0.00           O  
ATOM    493  CB  ARG A  32     -11.619   8.610   0.083  1.00  0.00           C  
ATOM    494  CG  ARG A  32     -12.834   8.804  -0.834  1.00  0.00           C  
ATOM    495  CD  ARG A  32     -14.116   8.777   0.005  1.00  0.00           C  
ATOM    496  NE  ARG A  32     -15.295   8.975  -0.883  1.00  0.00           N  
ATOM    497  CZ  ARG A  32     -16.493   8.692  -0.450  1.00  0.00           C  
ATOM    498  NH1 ARG A  32     -16.658   8.234   0.761  1.00  0.00           N  
ATOM    499  NH2 ARG A  32     -17.527   8.865  -1.228  1.00  0.00           N  
ATOM    500  H   ARG A  32     -10.901  10.956  -0.906  1.00  0.00           H  
ATOM    501  HA  ARG A  32      -9.481   8.475  -0.112  1.00  0.00           H  
ATOM    502  HB2 ARG A  32     -11.605   7.594   0.446  1.00  0.00           H  
ATOM    503  HB3 ARG A  32     -11.698   9.286   0.921  1.00  0.00           H  
ATOM    504  HG2 ARG A  32     -12.755   9.755  -1.343  1.00  0.00           H  
ATOM    505  HG3 ARG A  32     -12.869   8.006  -1.561  1.00  0.00           H  
ATOM    506  HD2 ARG A  32     -14.199   7.822   0.504  1.00  0.00           H  
ATOM    507  HD3 ARG A  32     -14.085   9.566   0.743  1.00  0.00           H  
ATOM    508  HE  ARG A  32     -15.172   9.318  -1.792  1.00  0.00           H  
ATOM    509 HH11 ARG A  32     -15.866   8.101   1.357  1.00  0.00           H  
ATOM    510 HH12 ARG A  32     -17.576   8.017   1.093  1.00  0.00           H  
ATOM    511 HH21 ARG A  32     -17.401   9.215  -2.156  1.00  0.00           H  
ATOM    512 HH22 ARG A  32     -18.444   8.647  -0.896  1.00  0.00           H  
ATOM    513  N   VAL A  33      -9.620   7.199  -2.269  1.00  0.00           N  
ATOM    514  CA  VAL A  33      -9.599   6.515  -3.605  1.00  0.00           C  
ATOM    515  C   VAL A  33      -9.926   5.039  -3.408  1.00  0.00           C  
ATOM    516  O   VAL A  33      -9.566   4.435  -2.417  1.00  0.00           O  
ATOM    517  CB  VAL A  33      -8.213   6.651  -4.243  1.00  0.00           C  
ATOM    518  CG1 VAL A  33      -8.201   5.905  -5.581  1.00  0.00           C  
ATOM    519  CG2 VAL A  33      -7.894   8.133  -4.490  1.00  0.00           C  
ATOM    520  H   VAL A  33      -9.093   6.833  -1.532  1.00  0.00           H  
ATOM    521  HA  VAL A  33     -10.341   6.948  -4.264  1.00  0.00           H  
ATOM    522  HB  VAL A  33      -7.469   6.222  -3.582  1.00  0.00           H  
ATOM    523 HG11 VAL A  33      -9.047   6.219  -6.174  1.00  0.00           H  
ATOM    524 HG12 VAL A  33      -8.262   4.842  -5.404  1.00  0.00           H  
ATOM    525 HG13 VAL A  33      -7.287   6.130  -6.110  1.00  0.00           H  
ATOM    526 HG21 VAL A  33      -8.769   8.629  -4.883  1.00  0.00           H  
ATOM    527 HG22 VAL A  33      -7.085   8.215  -5.201  1.00  0.00           H  
ATOM    528 HG23 VAL A  33      -7.602   8.601  -3.562  1.00  0.00           H  
ATOM    529  N   GLU A  34     -10.625   4.460  -4.345  1.00  0.00           N  
ATOM    530  CA  GLU A  34     -11.010   3.018  -4.226  1.00  0.00           C  
ATOM    531  C   GLU A  34     -10.038   2.131  -5.021  1.00  0.00           C  
ATOM    532  O   GLU A  34      -9.405   2.563  -5.963  1.00  0.00           O  
ATOM    533  CB  GLU A  34     -12.436   2.835  -4.772  1.00  0.00           C  
ATOM    534  CG  GLU A  34     -13.276   4.080  -4.456  1.00  0.00           C  
ATOM    535  CD  GLU A  34     -12.946   5.194  -5.453  1.00  0.00           C  
ATOM    536  OE1 GLU A  34     -13.179   4.993  -6.634  1.00  0.00           O  
ATOM    537  OE2 GLU A  34     -12.465   6.229  -5.019  1.00  0.00           O  
ATOM    538  H   GLU A  34     -10.910   4.982  -5.124  1.00  0.00           H  
ATOM    539  HA  GLU A  34     -10.989   2.721  -3.184  1.00  0.00           H  
ATOM    540  HB2 GLU A  34     -12.403   2.688  -5.843  1.00  0.00           H  
ATOM    541  HB3 GLU A  34     -12.891   1.973  -4.307  1.00  0.00           H  
ATOM    542  HG2 GLU A  34     -14.325   3.833  -4.529  1.00  0.00           H  
ATOM    543  HG3 GLU A  34     -13.057   4.422  -3.455  1.00  0.00           H  
ATOM    544  N   PHE A  35      -9.941   0.885  -4.641  1.00  0.00           N  
ATOM    545  CA  PHE A  35      -9.045  -0.079  -5.349  1.00  0.00           C  
ATOM    546  C   PHE A  35      -9.774  -1.421  -5.439  1.00  0.00           C  
ATOM    547  O   PHE A  35     -10.355  -1.881  -4.476  1.00  0.00           O  
ATOM    548  CB  PHE A  35      -7.753  -0.256  -4.543  1.00  0.00           C  
ATOM    549  CG  PHE A  35      -6.799   0.891  -4.815  1.00  0.00           C  
ATOM    550  CD1 PHE A  35      -6.268   1.063  -6.097  1.00  0.00           C  
ATOM    551  CD2 PHE A  35      -6.432   1.767  -3.784  1.00  0.00           C  
ATOM    552  CE1 PHE A  35      -5.375   2.110  -6.354  1.00  0.00           C  
ATOM    553  CE2 PHE A  35      -5.535   2.813  -4.040  1.00  0.00           C  
ATOM    554  CZ  PHE A  35      -5.008   2.985  -5.324  1.00  0.00           C  
ATOM    555  H   PHE A  35     -10.478   0.572  -3.884  1.00  0.00           H  
ATOM    556  HA  PHE A  35      -8.810   0.269  -6.346  1.00  0.00           H  
ATOM    557  HB2 PHE A  35      -7.993  -0.282  -3.491  1.00  0.00           H  
ATOM    558  HB3 PHE A  35      -7.280  -1.184  -4.826  1.00  0.00           H  
ATOM    559  HD1 PHE A  35      -6.550   0.392  -6.890  1.00  0.00           H  
ATOM    560  HD2 PHE A  35      -6.843   1.638  -2.793  1.00  0.00           H  
ATOM    561  HE1 PHE A  35      -4.967   2.242  -7.345  1.00  0.00           H  
ATOM    562  HE2 PHE A  35      -5.248   3.487  -3.245  1.00  0.00           H  
ATOM    563  HZ  PHE A  35      -4.317   3.791  -5.521  1.00  0.00           H  
ATOM    564  N   THR A  36      -9.752  -2.050  -6.588  1.00  0.00           N  
ATOM    565  CA  THR A  36     -10.446  -3.368  -6.756  1.00  0.00           C  
ATOM    566  C   THR A  36      -9.423  -4.436  -7.136  1.00  0.00           C  
ATOM    567  O   THR A  36      -8.379  -4.145  -7.685  1.00  0.00           O  
ATOM    568  CB  THR A  36     -11.496  -3.249  -7.866  1.00  0.00           C  
ATOM    569  OG1 THR A  36     -10.948  -2.527  -8.959  1.00  0.00           O  
ATOM    570  CG2 THR A  36     -12.726  -2.513  -7.330  1.00  0.00           C  
ATOM    571  H   THR A  36      -9.277  -1.653  -7.348  1.00  0.00           H  
ATOM    572  HA  THR A  36     -10.932  -3.658  -5.835  1.00  0.00           H  
ATOM    573  HB  THR A  36     -11.789  -4.234  -8.195  1.00  0.00           H  
ATOM    574  HG1 THR A  36     -11.028  -1.590  -8.766  1.00  0.00           H  
ATOM    575 HG21 THR A  36     -12.451  -1.504  -7.059  1.00  0.00           H  
ATOM    576 HG22 THR A  36     -13.102  -3.029  -6.460  1.00  0.00           H  
ATOM    577 HG23 THR A  36     -13.490  -2.486  -8.092  1.00  0.00           H  
ATOM    578  N   ALA A  37      -9.713  -5.672  -6.841  1.00  0.00           N  
ATOM    579  CA  ALA A  37      -8.759  -6.765  -7.178  1.00  0.00           C  
ATOM    580  C   ALA A  37      -8.220  -6.594  -8.607  1.00  0.00           C  
ATOM    581  O   ALA A  37      -7.211  -7.169  -8.963  1.00  0.00           O  
ATOM    582  CB  ALA A  37      -9.473  -8.112  -7.066  1.00  0.00           C  
ATOM    583  H   ALA A  37     -10.561  -5.883  -6.385  1.00  0.00           H  
ATOM    584  HA  ALA A  37      -7.936  -6.741  -6.485  1.00  0.00           H  
ATOM    585  HB1 ALA A  37     -10.127  -8.245  -7.916  1.00  0.00           H  
ATOM    586  HB2 ALA A  37     -10.053  -8.138  -6.157  1.00  0.00           H  
ATOM    587  HB3 ALA A  37      -8.741  -8.907  -7.048  1.00  0.00           H  
ATOM    588  N   THR A  38      -8.882  -5.828  -9.435  1.00  0.00           N  
ATOM    589  CA  THR A  38      -8.395  -5.655 -10.830  1.00  0.00           C  
ATOM    590  C   THR A  38      -7.077  -4.873 -10.842  1.00  0.00           C  
ATOM    591  O   THR A  38      -6.308  -4.977 -11.779  1.00  0.00           O  
ATOM    592  CB  THR A  38      -9.446  -4.893 -11.642  1.00  0.00           C  
ATOM    593  OG1 THR A  38     -10.735  -5.416 -11.351  1.00  0.00           O  
ATOM    594  CG2 THR A  38      -9.155  -5.050 -13.135  1.00  0.00           C  
ATOM    595  H   THR A  38      -9.699  -5.376  -9.148  1.00  0.00           H  
ATOM    596  HA  THR A  38      -8.237  -6.626 -11.274  1.00  0.00           H  
ATOM    597  HB  THR A  38      -9.416  -3.846 -11.380  1.00  0.00           H  
ATOM    598  HG1 THR A  38     -10.665  -5.955 -10.559  1.00  0.00           H  
ATOM    599 HG21 THR A  38      -9.937  -4.571 -13.706  1.00  0.00           H  
ATOM    600 HG22 THR A  38      -9.118  -6.100 -13.386  1.00  0.00           H  
ATOM    601 HG23 THR A  38      -8.206  -4.589 -13.367  1.00  0.00           H  
ATOM    602  N   SER A  39      -6.806  -4.087  -9.821  1.00  0.00           N  
ATOM    603  CA  SER A  39      -5.530  -3.294  -9.793  1.00  0.00           C  
ATOM    604  C   SER A  39      -4.628  -3.783  -8.653  1.00  0.00           C  
ATOM    605  O   SER A  39      -3.693  -3.116  -8.262  1.00  0.00           O  
ATOM    606  CB  SER A  39      -5.864  -1.818  -9.583  1.00  0.00           C  
ATOM    607  OG  SER A  39      -6.484  -1.649  -8.315  1.00  0.00           O  
ATOM    608  H   SER A  39      -7.445  -4.010  -9.076  1.00  0.00           H  
ATOM    609  HA  SER A  39      -5.000  -3.403 -10.729  1.00  0.00           H  
ATOM    610  HB2 SER A  39      -4.959  -1.237  -9.616  1.00  0.00           H  
ATOM    611  HB3 SER A  39      -6.530  -1.484 -10.371  1.00  0.00           H  
ATOM    612  HG  SER A  39      -5.852  -1.226  -7.730  1.00  0.00           H  
ATOM    613  N   VAL A  40      -4.892  -4.944  -8.121  1.00  0.00           N  
ATOM    614  CA  VAL A  40      -4.041  -5.472  -7.012  1.00  0.00           C  
ATOM    615  C   VAL A  40      -2.558  -5.349  -7.399  1.00  0.00           C  
ATOM    616  O   VAL A  40      -1.673  -5.510  -6.576  1.00  0.00           O  
ATOM    617  CB  VAL A  40      -4.419  -6.946  -6.745  1.00  0.00           C  
ATOM    618  CG1 VAL A  40      -4.086  -7.815  -7.961  1.00  0.00           C  
ATOM    619  CG2 VAL A  40      -3.663  -7.488  -5.525  1.00  0.00           C  
ATOM    620  H   VAL A  40      -5.647  -5.474  -8.452  1.00  0.00           H  
ATOM    621  HA  VAL A  40      -4.218  -4.889  -6.121  1.00  0.00           H  
ATOM    622  HB  VAL A  40      -5.481  -7.005  -6.556  1.00  0.00           H  
ATOM    623 HG11 VAL A  40      -4.601  -7.435  -8.831  1.00  0.00           H  
ATOM    624 HG12 VAL A  40      -4.405  -8.831  -7.773  1.00  0.00           H  
ATOM    625 HG13 VAL A  40      -3.020  -7.803  -8.136  1.00  0.00           H  
ATOM    626 HG21 VAL A  40      -3.727  -6.779  -4.716  1.00  0.00           H  
ATOM    627 HG22 VAL A  40      -2.628  -7.647  -5.785  1.00  0.00           H  
ATOM    628 HG23 VAL A  40      -4.105  -8.427  -5.214  1.00  0.00           H  
ATOM    629  N   SER A  41      -2.275  -5.055  -8.644  1.00  0.00           N  
ATOM    630  CA  SER A  41      -0.852  -4.927  -9.078  1.00  0.00           C  
ATOM    631  C   SER A  41      -0.323  -3.519  -8.789  1.00  0.00           C  
ATOM    632  O   SER A  41       0.714  -3.355  -8.174  1.00  0.00           O  
ATOM    633  CB  SER A  41      -0.759  -5.201 -10.579  1.00  0.00           C  
ATOM    634  OG  SER A  41      -1.496  -4.211 -11.285  1.00  0.00           O  
ATOM    635  H   SER A  41      -2.997  -4.916  -9.293  1.00  0.00           H  
ATOM    636  HA  SER A  41      -0.249  -5.650  -8.549  1.00  0.00           H  
ATOM    637  HB2 SER A  41       0.271  -5.165 -10.891  1.00  0.00           H  
ATOM    638  HB3 SER A  41      -1.163  -6.183 -10.791  1.00  0.00           H  
ATOM    639  HG  SER A  41      -2.058  -3.754 -10.653  1.00  0.00           H  
ATOM    640  N   ASP A  42      -1.007  -2.497  -9.234  1.00  0.00           N  
ATOM    641  CA  ASP A  42      -0.502  -1.119  -8.979  1.00  0.00           C  
ATOM    642  C   ASP A  42      -0.419  -0.871  -7.472  1.00  0.00           C  
ATOM    643  O   ASP A  42       0.374  -0.071  -7.015  1.00  0.00           O  
ATOM    644  CB  ASP A  42      -1.415  -0.079  -9.640  1.00  0.00           C  
ATOM    645  CG  ASP A  42      -2.763  -0.018  -8.918  1.00  0.00           C  
ATOM    646  OD1 ASP A  42      -3.015  -0.879  -8.096  1.00  0.00           O  
ATOM    647  OD2 ASP A  42      -3.520   0.895  -9.202  1.00  0.00           O  
ATOM    648  H   ASP A  42      -1.836  -2.636  -9.737  1.00  0.00           H  
ATOM    649  HA  ASP A  42       0.491  -1.031  -9.398  1.00  0.00           H  
ATOM    650  HB2 ASP A  42      -0.940   0.891  -9.593  1.00  0.00           H  
ATOM    651  HB3 ASP A  42      -1.572  -0.349 -10.674  1.00  0.00           H  
ATOM    652  N   LEU A  43      -1.204  -1.560  -6.685  1.00  0.00           N  
ATOM    653  CA  LEU A  43      -1.116  -1.354  -5.216  1.00  0.00           C  
ATOM    654  C   LEU A  43       0.179  -2.009  -4.730  1.00  0.00           C  
ATOM    655  O   LEU A  43       0.891  -1.465  -3.911  1.00  0.00           O  
ATOM    656  CB  LEU A  43      -2.326  -1.990  -4.518  1.00  0.00           C  
ATOM    657  CG  LEU A  43      -2.294  -1.692  -2.998  1.00  0.00           C  
ATOM    658  CD1 LEU A  43      -2.985  -0.354  -2.705  1.00  0.00           C  
ATOM    659  CD2 LEU A  43      -3.016  -2.810  -2.235  1.00  0.00           C  
ATOM    660  H   LEU A  43      -1.831  -2.222  -7.057  1.00  0.00           H  
ATOM    661  HA  LEU A  43      -1.086  -0.294  -5.002  1.00  0.00           H  
ATOM    662  HB2 LEU A  43      -3.239  -1.590  -4.949  1.00  0.00           H  
ATOM    663  HB3 LEU A  43      -2.298  -3.054  -4.677  1.00  0.00           H  
ATOM    664  HG  LEU A  43      -1.270  -1.637  -2.657  1.00  0.00           H  
ATOM    665 HD11 LEU A  43      -4.052  -0.498  -2.668  1.00  0.00           H  
ATOM    666 HD12 LEU A  43      -2.749   0.356  -3.484  1.00  0.00           H  
ATOM    667 HD13 LEU A  43      -2.640   0.026  -1.756  1.00  0.00           H  
ATOM    668 HD21 LEU A  43      -4.046  -2.857  -2.553  1.00  0.00           H  
ATOM    669 HD22 LEU A  43      -2.973  -2.608  -1.175  1.00  0.00           H  
ATOM    670 HD23 LEU A  43      -2.533  -3.753  -2.442  1.00  0.00           H  
ATOM    671  N   LYS A  44       0.501  -3.171  -5.243  1.00  0.00           N  
ATOM    672  CA  LYS A  44       1.764  -3.840  -4.816  1.00  0.00           C  
ATOM    673  C   LYS A  44       2.921  -2.845  -4.977  1.00  0.00           C  
ATOM    674  O   LYS A  44       3.885  -2.872  -4.238  1.00  0.00           O  
ATOM    675  CB  LYS A  44       2.011  -5.083  -5.703  1.00  0.00           C  
ATOM    676  CG  LYS A  44       1.532  -6.354  -4.993  1.00  0.00           C  
ATOM    677  CD  LYS A  44       1.850  -7.570  -5.866  1.00  0.00           C  
ATOM    678  CE  LYS A  44       1.301  -8.838  -5.209  1.00  0.00           C  
ATOM    679  NZ  LYS A  44       1.553  -8.787  -3.741  1.00  0.00           N  
ATOM    680  H   LYS A  44      -0.082  -3.595  -5.913  1.00  0.00           H  
ATOM    681  HA  LYS A  44       1.685  -4.131  -3.777  1.00  0.00           H  
ATOM    682  HB2 LYS A  44       1.467  -4.970  -6.629  1.00  0.00           H  
ATOM    683  HB3 LYS A  44       3.066  -5.180  -5.921  1.00  0.00           H  
ATOM    684  HG2 LYS A  44       2.038  -6.447  -4.043  1.00  0.00           H  
ATOM    685  HG3 LYS A  44       0.467  -6.298  -4.830  1.00  0.00           H  
ATOM    686  HD2 LYS A  44       1.395  -7.443  -6.838  1.00  0.00           H  
ATOM    687  HD3 LYS A  44       2.920  -7.661  -5.980  1.00  0.00           H  
ATOM    688  HE2 LYS A  44       0.239  -8.907  -5.392  1.00  0.00           H  
ATOM    689  HE3 LYS A  44       1.795  -9.703  -5.628  1.00  0.00           H  
ATOM    690  HZ1 LYS A  44       1.765  -9.742  -3.392  1.00  0.00           H  
ATOM    691  HZ2 LYS A  44       0.708  -8.420  -3.258  1.00  0.00           H  
ATOM    692  HZ3 LYS A  44       2.361  -8.162  -3.549  1.00  0.00           H  
ATOM    693  N   LYS A  45       2.831  -1.970  -5.942  1.00  0.00           N  
ATOM    694  CA  LYS A  45       3.922  -0.977  -6.157  1.00  0.00           C  
ATOM    695  C   LYS A  45       3.874   0.084  -5.053  1.00  0.00           C  
ATOM    696  O   LYS A  45       4.882   0.449  -4.483  1.00  0.00           O  
ATOM    697  CB  LYS A  45       3.728  -0.301  -7.518  1.00  0.00           C  
ATOM    698  CG  LYS A  45       3.785  -1.351  -8.647  1.00  0.00           C  
ATOM    699  CD  LYS A  45       5.249  -1.624  -9.065  1.00  0.00           C  
ATOM    700  CE  LYS A  45       5.658  -0.698 -10.219  1.00  0.00           C  
ATOM    701  NZ  LYS A  45       5.202   0.692  -9.938  1.00  0.00           N  
ATOM    702  H   LYS A  45       2.045  -1.966  -6.530  1.00  0.00           H  
ATOM    703  HA  LYS A  45       4.877  -1.479  -6.133  1.00  0.00           H  
ATOM    704  HB2 LYS A  45       2.764   0.188  -7.533  1.00  0.00           H  
ATOM    705  HB3 LYS A  45       4.504   0.432  -7.667  1.00  0.00           H  
ATOM    706  HG2 LYS A  45       3.333  -2.273  -8.303  1.00  0.00           H  
ATOM    707  HG3 LYS A  45       3.228  -0.987  -9.500  1.00  0.00           H  
ATOM    708  HD2 LYS A  45       5.907  -1.457  -8.225  1.00  0.00           H  
ATOM    709  HD3 LYS A  45       5.342  -2.651  -9.389  1.00  0.00           H  
ATOM    710  HE2 LYS A  45       6.733  -0.707 -10.324  1.00  0.00           H  
ATOM    711  HE3 LYS A  45       5.206  -1.046 -11.136  1.00  0.00           H  
ATOM    712  HZ1 LYS A  45       4.200   0.679  -9.660  1.00  0.00           H  
ATOM    713  HZ2 LYS A  45       5.318   1.275 -10.792  1.00  0.00           H  
ATOM    714  HZ3 LYS A  45       5.769   1.094  -9.164  1.00  0.00           H  
ATOM    715  N   TYR A  46       2.707   0.580  -4.751  1.00  0.00           N  
ATOM    716  CA  TYR A  46       2.577   1.618  -3.689  1.00  0.00           C  
ATOM    717  C   TYR A  46       3.197   1.102  -2.386  1.00  0.00           C  
ATOM    718  O   TYR A  46       3.687   1.865  -1.575  1.00  0.00           O  
ATOM    719  CB  TYR A  46       1.090   1.913  -3.479  1.00  0.00           C  
ATOM    720  CG  TYR A  46       0.892   2.878  -2.327  1.00  0.00           C  
ATOM    721  CD1 TYR A  46       1.444   4.164  -2.386  1.00  0.00           C  
ATOM    722  CD2 TYR A  46       0.145   2.490  -1.204  1.00  0.00           C  
ATOM    723  CE1 TYR A  46       1.252   5.059  -1.328  1.00  0.00           C  
ATOM    724  CE2 TYR A  46      -0.047   3.387  -0.145  1.00  0.00           C  
ATOM    725  CZ  TYR A  46       0.506   4.671  -0.208  1.00  0.00           C  
ATOM    726  OH  TYR A  46       0.317   5.555   0.835  1.00  0.00           O  
ATOM    727  H   TYR A  46       1.908   0.268  -5.227  1.00  0.00           H  
ATOM    728  HA  TYR A  46       3.084   2.519  -3.999  1.00  0.00           H  
ATOM    729  HB2 TYR A  46       0.686   2.349  -4.381  1.00  0.00           H  
ATOM    730  HB3 TYR A  46       0.577   0.990  -3.269  1.00  0.00           H  
ATOM    731  HD1 TYR A  46       2.016   4.465  -3.250  1.00  0.00           H  
ATOM    732  HD2 TYR A  46      -0.282   1.499  -1.155  1.00  0.00           H  
ATOM    733  HE1 TYR A  46       1.678   6.050  -1.375  1.00  0.00           H  
ATOM    734  HE2 TYR A  46      -0.625   3.088   0.719  1.00  0.00           H  
ATOM    735  HH  TYR A  46       0.680   6.404   0.574  1.00  0.00           H  
ATOM    736  N   ILE A  47       3.185  -0.188  -2.181  1.00  0.00           N  
ATOM    737  CA  ILE A  47       3.777  -0.748  -0.932  1.00  0.00           C  
ATOM    738  C   ILE A  47       5.303  -0.778  -1.064  1.00  0.00           C  
ATOM    739  O   ILE A  47       6.024  -0.574  -0.105  1.00  0.00           O  
ATOM    740  CB  ILE A  47       3.243  -2.169  -0.699  1.00  0.00           C  
ATOM    741  CG1 ILE A  47       1.756  -2.100  -0.334  1.00  0.00           C  
ATOM    742  CG2 ILE A  47       4.012  -2.831   0.450  1.00  0.00           C  
ATOM    743  CD1 ILE A  47       1.153  -3.505  -0.380  1.00  0.00           C  
ATOM    744  H   ILE A  47       2.792  -0.787  -2.850  1.00  0.00           H  
ATOM    745  HA  ILE A  47       3.505  -0.126  -0.096  1.00  0.00           H  
ATOM    746  HB  ILE A  47       3.368  -2.753  -1.599  1.00  0.00           H  
ATOM    747 HG12 ILE A  47       1.651  -1.696   0.663  1.00  0.00           H  
ATOM    748 HG13 ILE A  47       1.238  -1.465  -1.035  1.00  0.00           H  
ATOM    749 HG21 ILE A  47       4.112  -2.130   1.265  1.00  0.00           H  
ATOM    750 HG22 ILE A  47       4.992  -3.123   0.106  1.00  0.00           H  
ATOM    751 HG23 ILE A  47       3.474  -3.705   0.790  1.00  0.00           H  
ATOM    752 HD11 ILE A  47       0.103  -3.455  -0.130  1.00  0.00           H  
ATOM    753 HD12 ILE A  47       1.662  -4.139   0.330  1.00  0.00           H  
ATOM    754 HD13 ILE A  47       1.267  -3.912  -1.373  1.00  0.00           H  
ATOM    755  N   ALA A  48       5.800  -1.030  -2.242  1.00  0.00           N  
ATOM    756  CA  ALA A  48       7.277  -1.074  -2.436  1.00  0.00           C  
ATOM    757  C   ALA A  48       7.852   0.348  -2.406  1.00  0.00           C  
ATOM    758  O   ALA A  48       8.901   0.593  -1.841  1.00  0.00           O  
ATOM    759  CB  ALA A  48       7.591  -1.717  -3.788  1.00  0.00           C  
ATOM    760  H   ALA A  48       5.202  -1.191  -3.002  1.00  0.00           H  
ATOM    761  HA  ALA A  48       7.724  -1.660  -1.650  1.00  0.00           H  
ATOM    762  HB1 ALA A  48       8.661  -1.756  -3.929  1.00  0.00           H  
ATOM    763  HB2 ALA A  48       7.144  -1.131  -4.579  1.00  0.00           H  
ATOM    764  HB3 ALA A  48       7.189  -2.720  -3.812  1.00  0.00           H  
ATOM    765  N   GLU A  49       7.182   1.283  -3.024  1.00  0.00           N  
ATOM    766  CA  GLU A  49       7.700   2.680  -3.047  1.00  0.00           C  
ATOM    767  C   GLU A  49       7.756   3.253  -1.627  1.00  0.00           C  
ATOM    768  O   GLU A  49       8.642   4.020  -1.302  1.00  0.00           O  
ATOM    769  CB  GLU A  49       6.791   3.551  -3.920  1.00  0.00           C  
ATOM    770  CG  GLU A  49       7.415   4.939  -4.080  1.00  0.00           C  
ATOM    771  CD  GLU A  49       6.556   5.780  -5.026  1.00  0.00           C  
ATOM    772  OE1 GLU A  49       5.343   5.687  -4.931  1.00  0.00           O  
ATOM    773  OE2 GLU A  49       7.124   6.501  -5.828  1.00  0.00           O  
ATOM    774  H   GLU A  49       6.346   1.063  -3.482  1.00  0.00           H  
ATOM    775  HA  GLU A  49       8.694   2.680  -3.466  1.00  0.00           H  
ATOM    776  HB2 GLU A  49       6.680   3.093  -4.891  1.00  0.00           H  
ATOM    777  HB3 GLU A  49       5.823   3.647  -3.454  1.00  0.00           H  
ATOM    778  HG2 GLU A  49       7.470   5.423  -3.115  1.00  0.00           H  
ATOM    779  HG3 GLU A  49       8.409   4.841  -4.492  1.00  0.00           H  
ATOM    780  N   LEU A  50       6.834   2.898  -0.769  1.00  0.00           N  
ATOM    781  CA  LEU A  50       6.892   3.454   0.621  1.00  0.00           C  
ATOM    782  C   LEU A  50       8.051   2.802   1.374  1.00  0.00           C  
ATOM    783  O   LEU A  50       8.672   3.417   2.218  1.00  0.00           O  
ATOM    784  CB  LEU A  50       5.574   3.220   1.394  1.00  0.00           C  
ATOM    785  CG  LEU A  50       4.466   4.170   0.894  1.00  0.00           C  
ATOM    786  CD1 LEU A  50       3.148   3.842   1.621  1.00  0.00           C  
ATOM    787  CD2 LEU A  50       4.854   5.644   1.166  1.00  0.00           C  
ATOM    788  H   LEU A  50       6.124   2.274  -1.037  1.00  0.00           H  
ATOM    789  HA  LEU A  50       7.085   4.513   0.559  1.00  0.00           H  
ATOM    790  HB2 LEU A  50       5.251   2.197   1.272  1.00  0.00           H  
ATOM    791  HB3 LEU A  50       5.747   3.409   2.444  1.00  0.00           H  
ATOM    792  HG  LEU A  50       4.329   4.025  -0.169  1.00  0.00           H  
ATOM    793 HD11 LEU A  50       2.681   2.989   1.156  1.00  0.00           H  
ATOM    794 HD12 LEU A  50       2.481   4.690   1.561  1.00  0.00           H  
ATOM    795 HD13 LEU A  50       3.349   3.618   2.661  1.00  0.00           H  
ATOM    796 HD21 LEU A  50       5.380   6.041   0.311  1.00  0.00           H  
ATOM    797 HD22 LEU A  50       5.489   5.704   2.038  1.00  0.00           H  
ATOM    798 HD23 LEU A  50       3.961   6.233   1.335  1.00  0.00           H  
ATOM    799  N   GLU A  51       8.365   1.567   1.078  1.00  0.00           N  
ATOM    800  CA  GLU A  51       9.500   0.915   1.789  1.00  0.00           C  
ATOM    801  C   GLU A  51      10.795   1.671   1.464  1.00  0.00           C  
ATOM    802  O   GLU A  51      11.712   1.715   2.258  1.00  0.00           O  
ATOM    803  CB  GLU A  51       9.631  -0.555   1.359  1.00  0.00           C  
ATOM    804  CG  GLU A  51       8.475  -1.365   1.942  1.00  0.00           C  
ATOM    805  CD  GLU A  51       8.455  -2.757   1.308  1.00  0.00           C  
ATOM    806  OE1 GLU A  51       9.523  -3.264   1.007  1.00  0.00           O  
ATOM    807  OE2 GLU A  51       7.373  -3.292   1.135  1.00  0.00           O  
ATOM    808  H   GLU A  51       7.867   1.079   0.390  1.00  0.00           H  
ATOM    809  HA  GLU A  51       9.321   0.960   2.854  1.00  0.00           H  
ATOM    810  HB2 GLU A  51       9.609  -0.626   0.285  1.00  0.00           H  
ATOM    811  HB3 GLU A  51      10.565  -0.954   1.727  1.00  0.00           H  
ATOM    812  HG2 GLU A  51       8.605  -1.457   3.010  1.00  0.00           H  
ATOM    813  HG3 GLU A  51       7.543  -0.863   1.733  1.00  0.00           H  
ATOM    814  N   VAL A  52      10.878   2.270   0.299  1.00  0.00           N  
ATOM    815  CA  VAL A  52      12.114   3.023  -0.068  1.00  0.00           C  
ATOM    816  C   VAL A  52      12.061   4.434   0.530  1.00  0.00           C  
ATOM    817  O   VAL A  52      13.073   5.087   0.686  1.00  0.00           O  
ATOM    818  CB  VAL A  52      12.224   3.126  -1.596  1.00  0.00           C  
ATOM    819  CG1 VAL A  52      13.397   4.035  -1.970  1.00  0.00           C  
ATOM    820  CG2 VAL A  52      12.457   1.733  -2.193  1.00  0.00           C  
ATOM    821  H   VAL A  52      10.127   2.231  -0.331  1.00  0.00           H  
ATOM    822  HA  VAL A  52      12.979   2.505   0.320  1.00  0.00           H  
ATOM    823  HB  VAL A  52      11.309   3.540  -1.993  1.00  0.00           H  
ATOM    824 HG11 VAL A  52      14.264   3.761  -1.388  1.00  0.00           H  
ATOM    825 HG12 VAL A  52      13.137   5.063  -1.764  1.00  0.00           H  
ATOM    826 HG13 VAL A  52      13.618   3.925  -3.021  1.00  0.00           H  
ATOM    827 HG21 VAL A  52      12.798   1.831  -3.214  1.00  0.00           H  
ATOM    828 HG22 VAL A  52      11.534   1.176  -2.177  1.00  0.00           H  
ATOM    829 HG23 VAL A  52      13.204   1.211  -1.613  1.00  0.00           H  
ATOM    830  N   GLN A  53      10.890   4.916   0.861  1.00  0.00           N  
ATOM    831  CA  GLN A  53      10.779   6.290   1.440  1.00  0.00           C  
ATOM    832  C   GLN A  53      10.849   6.200   2.963  1.00  0.00           C  
ATOM    833  O   GLN A  53      10.916   7.201   3.649  1.00  0.00           O  
ATOM    834  CB  GLN A  53       9.445   6.920   1.021  1.00  0.00           C  
ATOM    835  CG  GLN A  53       9.450   7.172  -0.488  1.00  0.00           C  
ATOM    836  CD  GLN A  53       8.113   7.784  -0.907  1.00  0.00           C  
ATOM    837  OE1 GLN A  53       7.102   7.109  -0.929  1.00  0.00           O  
ATOM    838  NE2 GLN A  53       8.063   9.044  -1.245  1.00  0.00           N  
ATOM    839  H   GLN A  53      10.082   4.376   0.728  1.00  0.00           H  
ATOM    840  HA  GLN A  53      11.594   6.905   1.080  1.00  0.00           H  
ATOM    841  HB2 GLN A  53       8.632   6.253   1.272  1.00  0.00           H  
ATOM    842  HB3 GLN A  53       9.313   7.859   1.539  1.00  0.00           H  
ATOM    843  HG2 GLN A  53      10.252   7.852  -0.736  1.00  0.00           H  
ATOM    844  HG3 GLN A  53       9.595   6.237  -1.008  1.00  0.00           H  
ATOM    845 HE21 GLN A  53       8.877   9.588  -1.229  1.00  0.00           H  
ATOM    846 HE22 GLN A  53       7.210   9.445  -1.516  1.00  0.00           H  
ATOM    847  N   THR A  54      10.819   5.003   3.494  1.00  0.00           N  
ATOM    848  CA  THR A  54      10.869   4.812   4.977  1.00  0.00           C  
ATOM    849  C   THR A  54      12.062   3.907   5.325  1.00  0.00           C  
ATOM    850  O   THR A  54      12.487   3.837   6.460  1.00  0.00           O  
ATOM    851  CB  THR A  54       9.517   4.198   5.422  1.00  0.00           C  
ATOM    852  OG1 THR A  54       8.793   5.169   6.163  1.00  0.00           O  
ATOM    853  CG2 THR A  54       9.705   2.945   6.293  1.00  0.00           C  
ATOM    854  H   THR A  54      10.758   4.217   2.911  1.00  0.00           H  
ATOM    855  HA  THR A  54      11.002   5.768   5.469  1.00  0.00           H  
ATOM    856  HB  THR A  54       8.947   3.933   4.540  1.00  0.00           H  
ATOM    857  HG1 THR A  54       9.131   5.168   7.062  1.00  0.00           H  
ATOM    858 HG21 THR A  54      10.170   2.165   5.708  1.00  0.00           H  
ATOM    859 HG22 THR A  54       8.742   2.604   6.643  1.00  0.00           H  
ATOM    860 HG23 THR A  54      10.331   3.183   7.139  1.00  0.00           H  
ATOM    861  N   GLY A  55      12.598   3.213   4.359  1.00  0.00           N  
ATOM    862  CA  GLY A  55      13.753   2.314   4.644  1.00  0.00           C  
ATOM    863  C   GLY A  55      14.863   3.107   5.350  1.00  0.00           C  
ATOM    864  O   GLY A  55      14.874   3.213   6.561  1.00  0.00           O  
ATOM    865  H   GLY A  55      12.240   3.279   3.449  1.00  0.00           H  
ATOM    866  HA2 GLY A  55      13.423   1.508   5.287  1.00  0.00           H  
ATOM    867  HA3 GLY A  55      14.128   1.900   3.720  1.00  0.00           H  
ATOM    868  N   MET A  56      15.797   3.669   4.618  1.00  0.00           N  
ATOM    869  CA  MET A  56      16.887   4.447   5.277  1.00  0.00           C  
ATOM    870  C   MET A  56      17.752   5.125   4.211  1.00  0.00           C  
ATOM    871  O   MET A  56      18.964   5.082   4.264  1.00  0.00           O  
ATOM    872  CB  MET A  56      17.762   3.510   6.124  1.00  0.00           C  
ATOM    873  CG  MET A  56      18.255   2.324   5.282  1.00  0.00           C  
ATOM    874  SD  MET A  56      16.971   1.051   5.212  1.00  0.00           S  
ATOM    875  CE  MET A  56      17.694   0.074   3.871  1.00  0.00           C  
ATOM    876  H   MET A  56      15.782   3.586   3.642  1.00  0.00           H  
ATOM    877  HA  MET A  56      16.450   5.202   5.914  1.00  0.00           H  
ATOM    878  HB2 MET A  56      18.612   4.061   6.499  1.00  0.00           H  
ATOM    879  HB3 MET A  56      17.184   3.139   6.958  1.00  0.00           H  
ATOM    880  HG2 MET A  56      18.488   2.654   4.281  1.00  0.00           H  
ATOM    881  HG3 MET A  56      19.144   1.910   5.735  1.00  0.00           H  
ATOM    882  HE1 MET A  56      17.658   0.643   2.953  1.00  0.00           H  
ATOM    883  HE2 MET A  56      17.137  -0.840   3.749  1.00  0.00           H  
ATOM    884  HE3 MET A  56      18.722  -0.163   4.114  1.00  0.00           H  
ATOM    885  N   THR A  57      17.140   5.751   3.241  1.00  0.00           N  
ATOM    886  CA  THR A  57      17.933   6.430   2.171  1.00  0.00           C  
ATOM    887  C   THR A  57      18.225   7.871   2.591  1.00  0.00           C  
ATOM    888  O   THR A  57      18.050   8.245   3.733  1.00  0.00           O  
ATOM    889  CB  THR A  57      17.134   6.442   0.859  1.00  0.00           C  
ATOM    890  OG1 THR A  57      17.979   6.873  -0.199  1.00  0.00           O  
ATOM    891  CG2 THR A  57      15.939   7.397   0.980  1.00  0.00           C  
ATOM    892  H   THR A  57      16.160   5.775   3.216  1.00  0.00           H  
ATOM    893  HA  THR A  57      18.866   5.906   2.018  1.00  0.00           H  
ATOM    894  HB  THR A  57      16.776   5.447   0.648  1.00  0.00           H  
ATOM    895  HG1 THR A  57      18.410   6.099  -0.568  1.00  0.00           H  
ATOM    896 HG21 THR A  57      16.292   8.422   0.965  1.00  0.00           H  
ATOM    897 HG22 THR A  57      15.423   7.210   1.910  1.00  0.00           H  
ATOM    898 HG23 THR A  57      15.265   7.236   0.154  1.00  0.00           H  
ATOM    899  N   GLN A  58      18.646   8.684   1.662  1.00  0.00           N  
ATOM    900  CA  GLN A  58      18.930  10.107   1.986  1.00  0.00           C  
ATOM    901  C   GLN A  58      19.259  10.864   0.697  1.00  0.00           C  
ATOM    902  O   GLN A  58      19.035  12.053   0.590  1.00  0.00           O  
ATOM    903  CB  GLN A  58      20.120  10.197   2.947  1.00  0.00           C  
ATOM    904  CG  GLN A  58      20.418  11.666   3.251  1.00  0.00           C  
ATOM    905  CD  GLN A  58      21.450  11.756   4.377  1.00  0.00           C  
ATOM    906  OE1 GLN A  58      21.648  10.809   5.113  1.00  0.00           O  
ATOM    907  NE2 GLN A  58      22.123  12.862   4.542  1.00  0.00           N  
ATOM    908  H   GLN A  58      18.761   8.360   0.745  1.00  0.00           H  
ATOM    909  HA  GLN A  58      18.055  10.543   2.446  1.00  0.00           H  
ATOM    910  HB2 GLN A  58      19.885   9.681   3.865  1.00  0.00           H  
ATOM    911  HB3 GLN A  58      20.986   9.744   2.490  1.00  0.00           H  
ATOM    912  HG2 GLN A  58      20.808  12.146   2.365  1.00  0.00           H  
ATOM    913  HG3 GLN A  58      19.510  12.162   3.559  1.00  0.00           H  
ATOM    914 HE21 GLN A  58      21.963  13.626   3.949  1.00  0.00           H  
ATOM    915 HE22 GLN A  58      22.786  12.930   5.260  1.00  0.00           H  
ATOM    916  N   ARG A  59      19.791  10.184  -0.280  1.00  0.00           N  
ATOM    917  CA  ARG A  59      20.136  10.864  -1.560  1.00  0.00           C  
ATOM    918  C   ARG A  59      20.454   9.815  -2.627  1.00  0.00           C  
ATOM    919  O   ARG A  59      21.224   8.902  -2.404  1.00  0.00           O  
ATOM    920  CB  ARG A  59      21.359  11.760  -1.347  1.00  0.00           C  
ATOM    921  CG  ARG A  59      21.611  12.590  -2.608  1.00  0.00           C  
ATOM    922  CD  ARG A  59      22.863  13.446  -2.415  1.00  0.00           C  
ATOM    923  NE  ARG A  59      23.212  14.116  -3.700  1.00  0.00           N  
ATOM    924  CZ  ARG A  59      24.053  15.115  -3.708  1.00  0.00           C  
ATOM    925  NH1 ARG A  59      24.588  15.527  -2.591  1.00  0.00           N  
ATOM    926  NH2 ARG A  59      24.358  15.702  -4.833  1.00  0.00           N  
ATOM    927  H   ARG A  59      19.965   9.225  -0.174  1.00  0.00           H  
ATOM    928  HA  ARG A  59      19.301  11.466  -1.885  1.00  0.00           H  
ATOM    929  HB2 ARG A  59      21.181  12.420  -0.511  1.00  0.00           H  
ATOM    930  HB3 ARG A  59      22.224  11.146  -1.145  1.00  0.00           H  
ATOM    931  HG2 ARG A  59      21.751  11.929  -3.451  1.00  0.00           H  
ATOM    932  HG3 ARG A  59      20.763  13.233  -2.791  1.00  0.00           H  
ATOM    933  HD2 ARG A  59      22.675  14.194  -1.658  1.00  0.00           H  
ATOM    934  HD3 ARG A  59      23.685  12.817  -2.103  1.00  0.00           H  
ATOM    935  HE  ARG A  59      22.810  13.807  -4.538  1.00  0.00           H  
ATOM    936 HH11 ARG A  59      24.355  15.077  -1.729  1.00  0.00           H  
ATOM    937 HH12 ARG A  59      25.231  16.291  -2.597  1.00  0.00           H  
ATOM    938 HH21 ARG A  59      23.948  15.387  -5.689  1.00  0.00           H  
ATOM    939 HH22 ARG A  59      25.002  16.467  -4.838  1.00  0.00           H  
ATOM    940  N   ARG A  60      19.869   9.939  -3.786  1.00  0.00           N  
ATOM    941  CA  ARG A  60      20.138   8.948  -4.866  1.00  0.00           C  
ATOM    942  C   ARG A  60      19.784   7.543  -4.358  1.00  0.00           C  
ATOM    943  O   ARG A  60      19.420   7.363  -3.213  1.00  0.00           O  
ATOM    944  CB  ARG A  60      21.630   9.020  -5.256  1.00  0.00           C  
ATOM    945  CG  ARG A  60      21.818   8.691  -6.751  1.00  0.00           C  
ATOM    946  CD  ARG A  60      21.607   9.952  -7.597  1.00  0.00           C  
ATOM    947  NE  ARG A  60      21.660   9.596  -9.042  1.00  0.00           N  
ATOM    948  CZ  ARG A  60      21.223  10.437  -9.938  1.00  0.00           C  
ATOM    949  NH1 ARG A  60      20.745  11.594  -9.570  1.00  0.00           N  
ATOM    950  NH2 ARG A  60      21.266  10.123 -11.204  1.00  0.00           N  
ATOM    951  H   ARG A  60      19.251  10.683  -3.947  1.00  0.00           H  
ATOM    952  HA  ARG A  60      19.522   9.184  -5.723  1.00  0.00           H  
ATOM    953  HB2 ARG A  60      22.000  10.017  -5.057  1.00  0.00           H  
ATOM    954  HB3 ARG A  60      22.196   8.314  -4.664  1.00  0.00           H  
ATOM    955  HG2 ARG A  60      22.819   8.317  -6.913  1.00  0.00           H  
ATOM    956  HG3 ARG A  60      21.104   7.938  -7.049  1.00  0.00           H  
ATOM    957  HD2 ARG A  60      20.644  10.385  -7.370  1.00  0.00           H  
ATOM    958  HD3 ARG A  60      22.384  10.669  -7.373  1.00  0.00           H  
ATOM    959  HE  ARG A  60      22.022   8.729  -9.320  1.00  0.00           H  
ATOM    960 HH11 ARG A  60      20.713  11.835  -8.599  1.00  0.00           H  
ATOM    961 HH12 ARG A  60      20.410  12.240 -10.257  1.00  0.00           H  
ATOM    962 HH21 ARG A  60      21.633   9.237 -11.487  1.00  0.00           H  
ATOM    963 HH22 ARG A  60      20.931  10.768 -11.891  1.00  0.00           H  
ATOM    964  N   ARG A  61      19.888   6.549  -5.200  1.00  0.00           N  
ATOM    965  CA  ARG A  61      19.557   5.163  -4.762  1.00  0.00           C  
ATOM    966  C   ARG A  61      18.155   5.143  -4.149  1.00  0.00           C  
ATOM    967  O   ARG A  61      17.922   4.528  -3.127  1.00  0.00           O  
ATOM    968  CB  ARG A  61      20.579   4.701  -3.721  1.00  0.00           C  
ATOM    969  CG  ARG A  61      21.991   4.858  -4.289  1.00  0.00           C  
ATOM    970  CD  ARG A  61      23.011   4.319  -3.284  1.00  0.00           C  
ATOM    971  NE  ARG A  61      22.762   2.868  -3.057  1.00  0.00           N  
ATOM    972  CZ  ARG A  61      23.670   2.134  -2.475  1.00  0.00           C  
ATOM    973  NH1 ARG A  61      24.793   2.672  -2.086  1.00  0.00           N  
ATOM    974  NH2 ARG A  61      23.455   0.861  -2.281  1.00  0.00           N  
ATOM    975  H   ARG A  61      20.182   6.713  -6.119  1.00  0.00           H  
ATOM    976  HA  ARG A  61      19.587   4.501  -5.613  1.00  0.00           H  
ATOM    977  HB2 ARG A  61      20.482   5.299  -2.827  1.00  0.00           H  
ATOM    978  HB3 ARG A  61      20.405   3.663  -3.480  1.00  0.00           H  
ATOM    979  HG2 ARG A  61      22.070   4.306  -5.214  1.00  0.00           H  
ATOM    980  HG3 ARG A  61      22.190   5.903  -4.476  1.00  0.00           H  
ATOM    981  HD2 ARG A  61      24.008   4.456  -3.675  1.00  0.00           H  
ATOM    982  HD3 ARG A  61      22.913   4.853  -2.350  1.00  0.00           H  
ATOM    983  HE  ARG A  61      21.918   2.464  -3.346  1.00  0.00           H  
ATOM    984 HH11 ARG A  61      24.958   3.648  -2.234  1.00  0.00           H  
ATOM    985 HH12 ARG A  61      25.490   2.110  -1.640  1.00  0.00           H  
ATOM    986 HH21 ARG A  61      22.594   0.449  -2.577  1.00  0.00           H  
ATOM    987 HH22 ARG A  61      24.152   0.299  -1.834  1.00  0.00           H  
ATOM    988  N   GLY A  62      17.219   5.808  -4.768  1.00  0.00           N  
ATOM    989  CA  GLY A  62      15.831   5.827  -4.224  1.00  0.00           C  
ATOM    990  C   GLY A  62      14.956   6.737  -5.087  1.00  0.00           C  
ATOM    991  O   GLY A  62      15.035   6.626  -6.299  1.00  0.00           O  
ATOM    992  OXT GLY A  62      14.222   7.530  -4.521  1.00  0.00           O  
ATOM    993  H   GLY A  62      17.428   6.296  -5.593  1.00  0.00           H  
ATOM    994  HA2 GLY A  62      15.429   4.823  -4.232  1.00  0.00           H  
ATOM    995  HA3 GLY A  62      15.846   6.201  -3.212  1.00  0.00           H  
TER     996      GLY A  62
ENDMDL
MODEL       8
ATOM      1  N   MET A   1       8.824  11.555   8.353  1.00  0.00           N  
ATOM      2  CA  MET A   1       9.459  10.604   7.398  1.00  0.00           C  
ATOM      3  C   MET A   1       9.302   9.175   7.920  1.00  0.00           C  
ATOM      4  O   MET A   1      10.209   8.371   7.840  1.00  0.00           O  
ATOM      5  CB  MET A   1      10.946  10.936   7.260  1.00  0.00           C  
ATOM      6  CG  MET A   1      11.603  10.921   8.641  1.00  0.00           C  
ATOM      7  SD  MET A   1      13.333  11.430   8.492  1.00  0.00           S  
ATOM      8  CE  MET A   1      13.059  13.213   8.641  1.00  0.00           C  
ATOM      9  H1  MET A   1       9.468  12.350   8.531  1.00  0.00           H  
ATOM     10  H2  MET A   1       8.621  11.064   9.247  1.00  0.00           H  
ATOM     11  H3  MET A   1       7.937  11.915   7.945  1.00  0.00           H  
ATOM     12  HA  MET A   1       8.981  10.689   6.432  1.00  0.00           H  
ATOM     13  HB2 MET A   1      11.422  10.201   6.626  1.00  0.00           H  
ATOM     14  HB3 MET A   1      11.057  11.915   6.822  1.00  0.00           H  
ATOM     15  HG2 MET A   1      11.081  11.604   9.296  1.00  0.00           H  
ATOM     16  HG3 MET A   1      11.555   9.923   9.052  1.00  0.00           H  
ATOM     17  HE1 MET A   1      12.397  13.542   7.853  1.00  0.00           H  
ATOM     18  HE2 MET A   1      14.000  13.731   8.559  1.00  0.00           H  
ATOM     19  HE3 MET A   1      12.616  13.428   9.604  1.00  0.00           H  
ATOM     20  N   VAL A   2       8.154   8.850   8.458  1.00  0.00           N  
ATOM     21  CA  VAL A   2       7.930   7.471   8.990  1.00  0.00           C  
ATOM     22  C   VAL A   2       6.481   7.048   8.715  1.00  0.00           C  
ATOM     23  O   VAL A   2       5.614   7.199   9.550  1.00  0.00           O  
ATOM     24  CB  VAL A   2       8.194   7.456  10.506  1.00  0.00           C  
ATOM     25  CG1 VAL A   2       9.703   7.408  10.767  1.00  0.00           C  
ATOM     26  CG2 VAL A   2       7.616   8.721  11.156  1.00  0.00           C  
ATOM     27  H   VAL A   2       7.437   9.516   8.511  1.00  0.00           H  
ATOM     28  HA  VAL A   2       8.600   6.776   8.501  1.00  0.00           H  
ATOM     29  HB  VAL A   2       7.731   6.582  10.943  1.00  0.00           H  
ATOM     30 HG11 VAL A   2      10.089   6.442  10.479  1.00  0.00           H  
ATOM     31 HG12 VAL A   2       9.891   7.570  11.819  1.00  0.00           H  
ATOM     32 HG13 VAL A   2      10.193   8.179  10.192  1.00  0.00           H  
ATOM     33 HG21 VAL A   2       6.553   8.773  10.974  1.00  0.00           H  
ATOM     34 HG22 VAL A   2       8.096   9.594  10.739  1.00  0.00           H  
ATOM     35 HG23 VAL A   2       7.795   8.689  12.221  1.00  0.00           H  
ATOM     36  N   ARG A   3       6.205   6.511   7.554  1.00  0.00           N  
ATOM     37  CA  ARG A   3       4.807   6.084   7.263  1.00  0.00           C  
ATOM     38  C   ARG A   3       4.515   4.784   8.021  1.00  0.00           C  
ATOM     39  O   ARG A   3       3.643   4.020   7.660  1.00  0.00           O  
ATOM     40  CB  ARG A   3       4.640   5.859   5.751  1.00  0.00           C  
ATOM     41  CG  ARG A   3       4.362   7.195   5.051  1.00  0.00           C  
ATOM     42  CD  ARG A   3       5.435   8.214   5.437  1.00  0.00           C  
ATOM     43  NE  ARG A   3       5.349   9.391   4.527  1.00  0.00           N  
ATOM     44  CZ  ARG A   3       5.948  10.506   4.843  1.00  0.00           C  
ATOM     45  NH1 ARG A   3       6.621  10.592   5.957  1.00  0.00           N  
ATOM     46  NH2 ARG A   3       5.872  11.537   4.045  1.00  0.00           N  
ATOM     47  H   ARG A   3       6.910   6.383   6.881  1.00  0.00           H  
ATOM     48  HA  ARG A   3       4.128   6.854   7.597  1.00  0.00           H  
ATOM     49  HB2 ARG A   3       5.545   5.427   5.351  1.00  0.00           H  
ATOM     50  HB3 ARG A   3       3.813   5.187   5.574  1.00  0.00           H  
ATOM     51  HG2 ARG A   3       4.373   7.048   3.981  1.00  0.00           H  
ATOM     52  HG3 ARG A   3       3.393   7.563   5.354  1.00  0.00           H  
ATOM     53  HD2 ARG A   3       5.278   8.535   6.456  1.00  0.00           H  
ATOM     54  HD3 ARG A   3       6.411   7.762   5.348  1.00  0.00           H  
ATOM     55  HE  ARG A   3       4.843   9.327   3.690  1.00  0.00           H  
ATOM     56 HH11 ARG A   3       6.678   9.803   6.569  1.00  0.00           H  
ATOM     57 HH12 ARG A   3       7.079  11.447   6.201  1.00  0.00           H  
ATOM     58 HH21 ARG A   3       5.356  11.471   3.192  1.00  0.00           H  
ATOM     59 HH22 ARG A   3       6.331  12.392   4.288  1.00  0.00           H  
ATOM     60  N   GLN A   4       5.248   4.532   9.068  1.00  0.00           N  
ATOM     61  CA  GLN A   4       5.038   3.287   9.865  1.00  0.00           C  
ATOM     62  C   GLN A   4       3.539   3.047  10.109  1.00  0.00           C  
ATOM     63  O   GLN A   4       3.060   1.932  10.027  1.00  0.00           O  
ATOM     64  CB  GLN A   4       5.748   3.429  11.213  1.00  0.00           C  
ATOM     65  CG  GLN A   4       7.261   3.451  10.992  1.00  0.00           C  
ATOM     66  CD  GLN A   4       7.973   3.620  12.336  1.00  0.00           C  
ATOM     67  OE1 GLN A   4       8.996   4.271  12.416  1.00  0.00           O  
ATOM     68  NE2 GLN A   4       7.469   3.060  13.401  1.00  0.00           N  
ATOM     69  H   GLN A   4       5.949   5.165   9.331  1.00  0.00           H  
ATOM     70  HA  GLN A   4       5.455   2.448   9.332  1.00  0.00           H  
ATOM     71  HB2 GLN A   4       5.439   4.349  11.687  1.00  0.00           H  
ATOM     72  HB3 GLN A   4       5.491   2.593  11.845  1.00  0.00           H  
ATOM     73  HG2 GLN A   4       7.572   2.521  10.535  1.00  0.00           H  
ATOM     74  HG3 GLN A   4       7.520   4.274  10.344  1.00  0.00           H  
ATOM     75 HE21 GLN A   4       6.644   2.537  13.336  1.00  0.00           H  
ATOM     76 HE22 GLN A   4       7.917   3.164  14.267  1.00  0.00           H  
ATOM     77  N   GLU A   5       2.800   4.078  10.424  1.00  0.00           N  
ATOM     78  CA  GLU A   5       1.333   3.898  10.695  1.00  0.00           C  
ATOM     79  C   GLU A   5       0.577   3.623   9.382  1.00  0.00           C  
ATOM     80  O   GLU A   5      -0.066   2.603   9.233  1.00  0.00           O  
ATOM     81  CB  GLU A   5       0.784   5.180  11.361  1.00  0.00           C  
ATOM     82  CG  GLU A   5       0.882   5.071  12.890  1.00  0.00           C  
ATOM     83  CD  GLU A   5      -0.193   4.111  13.402  1.00  0.00           C  
ATOM     84  OE1 GLU A   5      -1.338   4.525  13.484  1.00  0.00           O  
ATOM     85  OE2 GLU A   5       0.146   2.979  13.703  1.00  0.00           O  
ATOM     86  H   GLU A   5       3.212   4.971  10.494  1.00  0.00           H  
ATOM     87  HA  GLU A   5       1.187   3.050  11.361  1.00  0.00           H  
ATOM     88  HB2 GLU A   5       1.362   6.030  11.028  1.00  0.00           H  
ATOM     89  HB3 GLU A   5      -0.252   5.324  11.084  1.00  0.00           H  
ATOM     90  HG2 GLU A   5       1.858   4.699  13.168  1.00  0.00           H  
ATOM     91  HG3 GLU A   5       0.730   6.045  13.331  1.00  0.00           H  
ATOM     92  N   GLU A   6       0.636   4.523   8.438  1.00  0.00           N  
ATOM     93  CA  GLU A   6      -0.100   4.297   7.153  1.00  0.00           C  
ATOM     94  C   GLU A   6       0.366   2.979   6.534  1.00  0.00           C  
ATOM     95  O   GLU A   6      -0.411   2.236   5.968  1.00  0.00           O  
ATOM     96  CB  GLU A   6       0.170   5.441   6.159  1.00  0.00           C  
ATOM     97  CG  GLU A   6      -0.373   6.786   6.699  1.00  0.00           C  
ATOM     98  CD  GLU A   6      -0.843   7.668   5.535  1.00  0.00           C  
ATOM     99  OE1 GLU A   6      -0.004   8.065   4.742  1.00  0.00           O  
ATOM    100  OE2 GLU A   6      -2.031   7.931   5.458  1.00  0.00           O  
ATOM    101  H   GLU A   6       1.152   5.338   8.576  1.00  0.00           H  
ATOM    102  HA  GLU A   6      -1.159   4.241   7.356  1.00  0.00           H  
ATOM    103  HB2 GLU A   6       1.231   5.521   5.992  1.00  0.00           H  
ATOM    104  HB3 GLU A   6      -0.318   5.204   5.224  1.00  0.00           H  
ATOM    105  HG2 GLU A   6      -1.207   6.607   7.364  1.00  0.00           H  
ATOM    106  HG3 GLU A   6       0.410   7.305   7.236  1.00  0.00           H  
ATOM    107  N   LEU A   7       1.631   2.683   6.642  1.00  0.00           N  
ATOM    108  CA  LEU A   7       2.159   1.415   6.066  1.00  0.00           C  
ATOM    109  C   LEU A   7       1.293   0.249   6.554  1.00  0.00           C  
ATOM    110  O   LEU A   7       0.784  -0.532   5.774  1.00  0.00           O  
ATOM    111  CB  LEU A   7       3.607   1.227   6.544  1.00  0.00           C  
ATOM    112  CG  LEU A   7       4.106  -0.197   6.261  1.00  0.00           C  
ATOM    113  CD1 LEU A   7       3.929  -0.527   4.780  1.00  0.00           C  
ATOM    114  CD2 LEU A   7       5.591  -0.286   6.624  1.00  0.00           C  
ATOM    115  H   LEU A   7       2.237   3.298   7.105  1.00  0.00           H  
ATOM    116  HA  LEU A   7       2.135   1.469   4.986  1.00  0.00           H  
ATOM    117  HB2 LEU A   7       4.244   1.934   6.032  1.00  0.00           H  
ATOM    118  HB3 LEU A   7       3.652   1.413   7.605  1.00  0.00           H  
ATOM    119  HG  LEU A   7       3.552  -0.906   6.859  1.00  0.00           H  
ATOM    120 HD11 LEU A   7       2.886  -0.698   4.570  1.00  0.00           H  
ATOM    121 HD12 LEU A   7       4.493  -1.417   4.540  1.00  0.00           H  
ATOM    122 HD13 LEU A   7       4.285   0.298   4.183  1.00  0.00           H  
ATOM    123 HD21 LEU A   7       5.944  -1.292   6.454  1.00  0.00           H  
ATOM    124 HD22 LEU A   7       5.722  -0.029   7.665  1.00  0.00           H  
ATOM    125 HD23 LEU A   7       6.153   0.403   6.011  1.00  0.00           H  
ATOM    126  N   ALA A   8       1.131   0.125   7.844  1.00  0.00           N  
ATOM    127  CA  ALA A   8       0.309  -0.990   8.395  1.00  0.00           C  
ATOM    128  C   ALA A   8      -1.080  -0.985   7.750  1.00  0.00           C  
ATOM    129  O   ALA A   8      -1.686  -2.020   7.556  1.00  0.00           O  
ATOM    130  CB  ALA A   8       0.167  -0.814   9.907  1.00  0.00           C  
ATOM    131  H   ALA A   8       1.556   0.764   8.453  1.00  0.00           H  
ATOM    132  HA  ALA A   8       0.798  -1.930   8.188  1.00  0.00           H  
ATOM    133  HB1 ALA A   8       1.112  -1.023  10.384  1.00  0.00           H  
ATOM    134  HB2 ALA A   8      -0.583  -1.496  10.281  1.00  0.00           H  
ATOM    135  HB3 ALA A   8      -0.131   0.201  10.125  1.00  0.00           H  
ATOM    136  N   ALA A   9      -1.593   0.168   7.425  1.00  0.00           N  
ATOM    137  CA  ALA A   9      -2.948   0.234   6.804  1.00  0.00           C  
ATOM    138  C   ALA A   9      -2.898  -0.317   5.375  1.00  0.00           C  
ATOM    139  O   ALA A   9      -3.850  -0.898   4.893  1.00  0.00           O  
ATOM    140  CB  ALA A   9      -3.422   1.688   6.772  1.00  0.00           C  
ATOM    141  H   ALA A   9      -1.092   0.994   7.596  1.00  0.00           H  
ATOM    142  HA  ALA A   9      -3.639  -0.356   7.390  1.00  0.00           H  
ATOM    143  HB1 ALA A   9      -2.801   2.254   6.096  1.00  0.00           H  
ATOM    144  HB2 ALA A   9      -3.354   2.110   7.764  1.00  0.00           H  
ATOM    145  HB3 ALA A   9      -4.448   1.725   6.436  1.00  0.00           H  
ATOM    146  N   ALA A  10      -1.801  -0.136   4.692  1.00  0.00           N  
ATOM    147  CA  ALA A  10      -1.704  -0.648   3.295  1.00  0.00           C  
ATOM    148  C   ALA A  10      -1.630  -2.177   3.304  1.00  0.00           C  
ATOM    149  O   ALA A  10      -2.263  -2.846   2.508  1.00  0.00           O  
ATOM    150  CB  ALA A  10      -0.445  -0.082   2.634  1.00  0.00           C  
ATOM    151  H   ALA A  10      -1.045   0.338   5.096  1.00  0.00           H  
ATOM    152  HA  ALA A  10      -2.573  -0.332   2.735  1.00  0.00           H  
ATOM    153  HB1 ALA A  10      -0.376  -0.444   1.620  1.00  0.00           H  
ATOM    154  HB2 ALA A  10       0.426  -0.399   3.190  1.00  0.00           H  
ATOM    155  HB3 ALA A  10      -0.494   0.997   2.628  1.00  0.00           H  
ATOM    156  N   ARG A  11      -0.864  -2.739   4.199  1.00  0.00           N  
ATOM    157  CA  ARG A  11      -0.755  -4.222   4.254  1.00  0.00           C  
ATOM    158  C   ARG A  11      -2.145  -4.814   4.490  1.00  0.00           C  
ATOM    159  O   ARG A  11      -2.490  -5.853   3.964  1.00  0.00           O  
ATOM    160  CB  ARG A  11       0.169  -4.630   5.403  1.00  0.00           C  
ATOM    161  CG  ARG A  11       1.616  -4.300   5.037  1.00  0.00           C  
ATOM    162  CD  ARG A  11       2.541  -4.716   6.181  1.00  0.00           C  
ATOM    163  NE  ARG A  11       3.960  -4.525   5.767  1.00  0.00           N  
ATOM    164  CZ  ARG A  11       4.907  -4.531   6.664  1.00  0.00           C  
ATOM    165  NH1 ARG A  11       4.612  -4.702   7.924  1.00  0.00           N  
ATOM    166  NH2 ARG A  11       6.150  -4.364   6.302  1.00  0.00           N  
ATOM    167  H   ARG A  11      -0.366  -2.187   4.834  1.00  0.00           H  
ATOM    168  HA  ARG A  11      -0.352  -4.589   3.318  1.00  0.00           H  
ATOM    169  HB2 ARG A  11      -0.109  -4.093   6.296  1.00  0.00           H  
ATOM    170  HB3 ARG A  11       0.079  -5.692   5.577  1.00  0.00           H  
ATOM    171  HG2 ARG A  11       1.891  -4.832   4.139  1.00  0.00           H  
ATOM    172  HG3 ARG A  11       1.711  -3.237   4.869  1.00  0.00           H  
ATOM    173  HD2 ARG A  11       2.335  -4.109   7.050  1.00  0.00           H  
ATOM    174  HD3 ARG A  11       2.372  -5.756   6.419  1.00  0.00           H  
ATOM    175  HE  ARG A  11       4.181  -4.397   4.822  1.00  0.00           H  
ATOM    176 HH11 ARG A  11       3.660  -4.831   8.201  1.00  0.00           H  
ATOM    177 HH12 ARG A  11       5.338  -4.707   8.611  1.00  0.00           H  
ATOM    178 HH21 ARG A  11       6.376  -4.233   5.337  1.00  0.00           H  
ATOM    179 HH22 ARG A  11       6.876  -4.368   6.989  1.00  0.00           H  
ATOM    180  N   ALA A  12      -2.944  -4.154   5.283  1.00  0.00           N  
ATOM    181  CA  ALA A  12      -4.313  -4.667   5.560  1.00  0.00           C  
ATOM    182  C   ALA A  12      -5.111  -4.715   4.257  1.00  0.00           C  
ATOM    183  O   ALA A  12      -5.849  -5.646   4.005  1.00  0.00           O  
ATOM    184  CB  ALA A  12      -5.014  -3.738   6.555  1.00  0.00           C  
ATOM    185  H   ALA A  12      -2.643  -3.317   5.696  1.00  0.00           H  
ATOM    186  HA  ALA A  12      -4.248  -5.660   5.979  1.00  0.00           H  
ATOM    187  HB1 ALA A  12      -6.037  -4.059   6.688  1.00  0.00           H  
ATOM    188  HB2 ALA A  12      -5.001  -2.728   6.174  1.00  0.00           H  
ATOM    189  HB3 ALA A  12      -4.499  -3.772   7.503  1.00  0.00           H  
ATOM    190  N   ALA A  13      -4.969  -3.719   3.424  1.00  0.00           N  
ATOM    191  CA  ALA A  13      -5.722  -3.719   2.140  1.00  0.00           C  
ATOM    192  C   ALA A  13      -5.401  -5.004   1.368  1.00  0.00           C  
ATOM    193  O   ALA A  13      -6.253  -5.579   0.719  1.00  0.00           O  
ATOM    194  CB  ALA A  13      -5.333  -2.486   1.312  1.00  0.00           C  
ATOM    195  H   ALA A  13      -4.369  -2.977   3.643  1.00  0.00           H  
ATOM    196  HA  ALA A  13      -6.781  -3.687   2.351  1.00  0.00           H  
ATOM    197  HB1 ALA A  13      -6.135  -2.243   0.629  1.00  0.00           H  
ATOM    198  HB2 ALA A  13      -4.431  -2.691   0.752  1.00  0.00           H  
ATOM    199  HB3 ALA A  13      -5.162  -1.650   1.974  1.00  0.00           H  
ATOM    200  N   LEU A  14      -4.179  -5.468   1.442  1.00  0.00           N  
ATOM    201  CA  LEU A  14      -3.816  -6.725   0.720  1.00  0.00           C  
ATOM    202  C   LEU A  14      -4.601  -7.891   1.334  1.00  0.00           C  
ATOM    203  O   LEU A  14      -4.985  -8.822   0.653  1.00  0.00           O  
ATOM    204  CB  LEU A  14      -2.294  -6.967   0.848  1.00  0.00           C  
ATOM    205  CG  LEU A  14      -1.915  -8.405   0.446  1.00  0.00           C  
ATOM    206  CD1 LEU A  14      -2.319  -8.670  -1.005  1.00  0.00           C  
ATOM    207  CD2 LEU A  14      -0.400  -8.574   0.581  1.00  0.00           C  
ATOM    208  H   LEU A  14      -3.506  -4.996   1.978  1.00  0.00           H  
ATOM    209  HA  LEU A  14      -4.078  -6.625  -0.321  1.00  0.00           H  
ATOM    210  HB2 LEU A  14      -1.774  -6.276   0.203  1.00  0.00           H  
ATOM    211  HB3 LEU A  14      -1.986  -6.793   1.867  1.00  0.00           H  
ATOM    212  HG  LEU A  14      -2.408  -9.115   1.094  1.00  0.00           H  
ATOM    213 HD11 LEU A  14      -1.903  -9.614  -1.326  1.00  0.00           H  
ATOM    214 HD12 LEU A  14      -1.942  -7.881  -1.634  1.00  0.00           H  
ATOM    215 HD13 LEU A  14      -3.393  -8.708  -1.080  1.00  0.00           H  
ATOM    216 HD21 LEU A  14      -0.109  -8.412   1.609  1.00  0.00           H  
ATOM    217 HD22 LEU A  14       0.101  -7.857  -0.052  1.00  0.00           H  
ATOM    218 HD23 LEU A  14      -0.121  -9.575   0.282  1.00  0.00           H  
ATOM    219  N   HIS A  15      -4.834  -7.851   2.619  1.00  0.00           N  
ATOM    220  CA  HIS A  15      -5.580  -8.956   3.282  1.00  0.00           C  
ATOM    221  C   HIS A  15      -7.067  -8.861   2.983  1.00  0.00           C  
ATOM    222  O   HIS A  15      -7.728  -9.857   2.784  1.00  0.00           O  
ATOM    223  CB  HIS A  15      -5.362  -8.876   4.794  1.00  0.00           C  
ATOM    224  CG  HIS A  15      -5.949 -10.096   5.450  1.00  0.00           C  
ATOM    225  ND1 HIS A  15      -5.310 -11.326   5.428  1.00  0.00           N  
ATOM    226  CD2 HIS A  15      -7.113 -10.290   6.151  1.00  0.00           C  
ATOM    227  CE1 HIS A  15      -6.088 -12.198   6.096  1.00  0.00           C  
ATOM    228  NE2 HIS A  15      -7.199 -11.618   6.558  1.00  0.00           N  
ATOM    229  H   HIS A  15      -4.515  -7.094   3.152  1.00  0.00           H  
ATOM    230  HA  HIS A  15      -5.221  -9.900   2.923  1.00  0.00           H  
ATOM    231  HB2 HIS A  15      -4.303  -8.830   5.003  1.00  0.00           H  
ATOM    232  HB3 HIS A  15      -5.845  -7.993   5.181  1.00  0.00           H  
ATOM    233  HD1 HIS A  15      -4.449 -11.525   5.004  1.00  0.00           H  
ATOM    234  HD2 HIS A  15      -7.850  -9.528   6.355  1.00  0.00           H  
ATOM    235  HE1 HIS A  15      -5.843 -13.240   6.241  1.00  0.00           H  
ATOM    236  N   ASP A  16      -7.618  -7.686   2.979  1.00  0.00           N  
ATOM    237  CA  ASP A  16      -9.077  -7.573   2.732  1.00  0.00           C  
ATOM    238  C   ASP A  16      -9.415  -7.746   1.245  1.00  0.00           C  
ATOM    239  O   ASP A  16     -10.473  -8.236   0.904  1.00  0.00           O  
ATOM    240  CB  ASP A  16      -9.572  -6.208   3.212  1.00  0.00           C  
ATOM    241  CG  ASP A  16     -11.097  -6.158   3.117  1.00  0.00           C  
ATOM    242  OD1 ASP A  16     -11.727  -7.115   3.535  1.00  0.00           O  
ATOM    243  OD2 ASP A  16     -11.608  -5.163   2.629  1.00  0.00           O  
ATOM    244  H   ASP A  16      -7.083  -6.886   3.165  1.00  0.00           H  
ATOM    245  HA  ASP A  16      -9.575  -8.346   3.294  1.00  0.00           H  
ATOM    246  HB2 ASP A  16      -9.268  -6.056   4.237  1.00  0.00           H  
ATOM    247  HB3 ASP A  16      -9.149  -5.434   2.592  1.00  0.00           H  
ATOM    248  N   LEU A  17      -8.554  -7.336   0.353  1.00  0.00           N  
ATOM    249  CA  LEU A  17      -8.888  -7.477  -1.101  1.00  0.00           C  
ATOM    250  C   LEU A  17      -8.714  -8.928  -1.565  1.00  0.00           C  
ATOM    251  O   LEU A  17      -9.364  -9.357  -2.498  1.00  0.00           O  
ATOM    252  CB  LEU A  17      -7.991  -6.569  -1.960  1.00  0.00           C  
ATOM    253  CG  LEU A  17      -8.345  -5.088  -1.745  1.00  0.00           C  
ATOM    254  CD1 LEU A  17      -7.372  -4.226  -2.558  1.00  0.00           C  
ATOM    255  CD2 LEU A  17      -9.790  -4.804  -2.212  1.00  0.00           C  
ATOM    256  H   LEU A  17      -7.710  -6.925   0.634  1.00  0.00           H  
ATOM    257  HA  LEU A  17      -9.916  -7.197  -1.249  1.00  0.00           H  
ATOM    258  HB2 LEU A  17      -6.956  -6.728  -1.698  1.00  0.00           H  
ATOM    259  HB3 LEU A  17      -8.134  -6.816  -3.000  1.00  0.00           H  
ATOM    260  HG  LEU A  17      -8.247  -4.846  -0.697  1.00  0.00           H  
ATOM    261 HD11 LEU A  17      -7.449  -3.199  -2.237  1.00  0.00           H  
ATOM    262 HD12 LEU A  17      -7.622  -4.295  -3.606  1.00  0.00           H  
ATOM    263 HD13 LEU A  17      -6.364  -4.577  -2.407  1.00  0.00           H  
ATOM    264 HD21 LEU A  17     -10.046  -5.459  -3.031  1.00  0.00           H  
ATOM    265 HD22 LEU A  17      -9.877  -3.777  -2.537  1.00  0.00           H  
ATOM    266 HD23 LEU A  17     -10.473  -4.971  -1.391  1.00  0.00           H  
ATOM    267  N   MET A  18      -7.844  -9.688  -0.945  1.00  0.00           N  
ATOM    268  CA  MET A  18      -7.635 -11.108  -1.383  1.00  0.00           C  
ATOM    269  C   MET A  18      -8.346 -12.071  -0.429  1.00  0.00           C  
ATOM    270  O   MET A  18      -8.293 -13.272  -0.603  1.00  0.00           O  
ATOM    271  CB  MET A  18      -6.129 -11.405  -1.412  1.00  0.00           C  
ATOM    272  CG  MET A  18      -5.883 -12.905  -1.619  1.00  0.00           C  
ATOM    273  SD  MET A  18      -4.233 -13.149  -2.323  1.00  0.00           S  
ATOM    274  CE  MET A  18      -4.699 -12.962  -4.061  1.00  0.00           C  
ATOM    275  H   MET A  18      -7.319  -9.327  -0.198  1.00  0.00           H  
ATOM    276  HA  MET A  18      -8.037 -11.250  -2.374  1.00  0.00           H  
ATOM    277  HB2 MET A  18      -5.673 -10.853  -2.226  1.00  0.00           H  
ATOM    278  HB3 MET A  18      -5.687 -11.095  -0.479  1.00  0.00           H  
ATOM    279  HG2 MET A  18      -5.946 -13.414  -0.668  1.00  0.00           H  
ATOM    280  HG3 MET A  18      -6.624 -13.308  -2.294  1.00  0.00           H  
ATOM    281  HE1 MET A  18      -3.814 -13.022  -4.679  1.00  0.00           H  
ATOM    282  HE2 MET A  18      -5.173 -12.004  -4.207  1.00  0.00           H  
ATOM    283  HE3 MET A  18      -5.390 -13.748  -4.334  1.00  0.00           H  
ATOM    284  N   THR A  19      -9.016 -11.561   0.574  1.00  0.00           N  
ATOM    285  CA  THR A  19      -9.734 -12.458   1.534  1.00  0.00           C  
ATOM    286  C   THR A  19     -11.229 -12.496   1.196  1.00  0.00           C  
ATOM    287  O   THR A  19     -11.922 -13.435   1.538  1.00  0.00           O  
ATOM    288  CB  THR A  19      -9.545 -11.933   2.960  1.00  0.00           C  
ATOM    289  OG1 THR A  19      -8.184 -12.083   3.338  1.00  0.00           O  
ATOM    290  CG2 THR A  19     -10.427 -12.728   3.919  1.00  0.00           C  
ATOM    291  H   THR A  19      -9.050 -10.589   0.695  1.00  0.00           H  
ATOM    292  HA  THR A  19      -9.332 -13.461   1.473  1.00  0.00           H  
ATOM    293  HB  THR A  19      -9.821 -10.891   3.001  1.00  0.00           H  
ATOM    294  HG1 THR A  19      -8.130 -12.807   3.967  1.00  0.00           H  
ATOM    295 HG21 THR A  19     -11.455 -12.423   3.797  1.00  0.00           H  
ATOM    296 HG22 THR A  19     -10.113 -12.541   4.934  1.00  0.00           H  
ATOM    297 HG23 THR A  19     -10.335 -13.781   3.699  1.00  0.00           H  
ATOM    298  N   GLY A  20     -11.739 -11.493   0.533  1.00  0.00           N  
ATOM    299  CA  GLY A  20     -13.193 -11.503   0.191  1.00  0.00           C  
ATOM    300  C   GLY A  20     -13.625 -10.134  -0.340  1.00  0.00           C  
ATOM    301  O   GLY A  20     -13.832  -9.961  -1.525  1.00  0.00           O  
ATOM    302  H   GLY A  20     -11.174 -10.740   0.262  1.00  0.00           H  
ATOM    303  HA2 GLY A  20     -13.375 -12.256  -0.563  1.00  0.00           H  
ATOM    304  HA3 GLY A  20     -13.766 -11.737   1.075  1.00  0.00           H  
ATOM    305  N   LYS A  21     -13.774  -9.165   0.526  1.00  0.00           N  
ATOM    306  CA  LYS A  21     -14.207  -7.807   0.071  1.00  0.00           C  
ATOM    307  C   LYS A  21     -13.435  -7.409  -1.190  1.00  0.00           C  
ATOM    308  O   LYS A  21     -12.231  -7.536  -1.258  1.00  0.00           O  
ATOM    309  CB  LYS A  21     -13.941  -6.786   1.179  1.00  0.00           C  
ATOM    310  CG  LYS A  21     -14.477  -7.322   2.512  1.00  0.00           C  
ATOM    311  CD  LYS A  21     -14.604  -6.174   3.516  1.00  0.00           C  
ATOM    312  CE  LYS A  21     -15.174  -6.707   4.832  1.00  0.00           C  
ATOM    313  NZ  LYS A  21     -16.558  -7.210   4.605  1.00  0.00           N  
ATOM    314  H   LYS A  21     -13.611  -9.331   1.477  1.00  0.00           H  
ATOM    315  HA  LYS A  21     -15.264  -7.825  -0.150  1.00  0.00           H  
ATOM    316  HB2 LYS A  21     -12.878  -6.614   1.261  1.00  0.00           H  
ATOM    317  HB3 LYS A  21     -14.438  -5.858   0.940  1.00  0.00           H  
ATOM    318  HG2 LYS A  21     -15.449  -7.771   2.356  1.00  0.00           H  
ATOM    319  HG3 LYS A  21     -13.796  -8.064   2.901  1.00  0.00           H  
ATOM    320  HD2 LYS A  21     -13.630  -5.741   3.694  1.00  0.00           H  
ATOM    321  HD3 LYS A  21     -15.266  -5.420   3.119  1.00  0.00           H  
ATOM    322  HE2 LYS A  21     -14.553  -7.513   5.193  1.00  0.00           H  
ATOM    323  HE3 LYS A  21     -15.195  -5.913   5.563  1.00  0.00           H  
ATOM    324  HZ1 LYS A  21     -16.520  -8.188   4.257  1.00  0.00           H  
ATOM    325  HZ2 LYS A  21     -17.035  -6.608   3.901  1.00  0.00           H  
ATOM    326  HZ3 LYS A  21     -17.088  -7.184   5.499  1.00  0.00           H  
ATOM    327  N   ARG A  22     -14.129  -6.942  -2.194  1.00  0.00           N  
ATOM    328  CA  ARG A  22     -13.451  -6.547  -3.466  1.00  0.00           C  
ATOM    329  C   ARG A  22     -13.113  -5.052  -3.442  1.00  0.00           C  
ATOM    330  O   ARG A  22     -12.347  -4.574  -4.256  1.00  0.00           O  
ATOM    331  CB  ARG A  22     -14.395  -6.829  -4.650  1.00  0.00           C  
ATOM    332  CG  ARG A  22     -15.861  -6.533  -4.252  1.00  0.00           C  
ATOM    333  CD  ARG A  22     -16.543  -7.808  -3.737  1.00  0.00           C  
ATOM    334  NE  ARG A  22     -17.803  -7.445  -3.031  1.00  0.00           N  
ATOM    335  CZ  ARG A  22     -18.695  -8.363  -2.777  1.00  0.00           C  
ATOM    336  NH1 ARG A  22     -18.481  -9.598  -3.138  1.00  0.00           N  
ATOM    337  NH2 ARG A  22     -19.801  -8.046  -2.161  1.00  0.00           N  
ATOM    338  H   ARG A  22     -15.102  -6.860  -2.117  1.00  0.00           H  
ATOM    339  HA  ARG A  22     -12.543  -7.120  -3.591  1.00  0.00           H  
ATOM    340  HB2 ARG A  22     -14.118  -6.200  -5.488  1.00  0.00           H  
ATOM    341  HB3 ARG A  22     -14.300  -7.865  -4.942  1.00  0.00           H  
ATOM    342  HG2 ARG A  22     -15.886  -5.778  -3.479  1.00  0.00           H  
ATOM    343  HG3 ARG A  22     -16.399  -6.171  -5.118  1.00  0.00           H  
ATOM    344  HD2 ARG A  22     -16.772  -8.454  -4.572  1.00  0.00           H  
ATOM    345  HD3 ARG A  22     -15.883  -8.323  -3.056  1.00  0.00           H  
ATOM    346  HE  ARG A  22     -17.963  -6.517  -2.759  1.00  0.00           H  
ATOM    347 HH11 ARG A  22     -17.634  -9.841  -3.610  1.00  0.00           H  
ATOM    348 HH12 ARG A  22     -19.165 -10.302  -2.944  1.00  0.00           H  
ATOM    349 HH21 ARG A  22     -19.965  -7.098  -1.885  1.00  0.00           H  
ATOM    350 HH22 ARG A  22     -20.485  -8.749  -1.967  1.00  0.00           H  
ATOM    351  N   VAL A  23     -13.703  -4.306  -2.538  1.00  0.00           N  
ATOM    352  CA  VAL A  23     -13.448  -2.824  -2.481  1.00  0.00           C  
ATOM    353  C   VAL A  23     -12.719  -2.443  -1.181  1.00  0.00           C  
ATOM    354  O   VAL A  23     -12.933  -3.028  -0.137  1.00  0.00           O  
ATOM    355  CB  VAL A  23     -14.806  -2.092  -2.579  1.00  0.00           C  
ATOM    356  CG1 VAL A  23     -15.496  -2.022  -1.210  1.00  0.00           C  
ATOM    357  CG2 VAL A  23     -14.591  -0.670  -3.106  1.00  0.00           C  
ATOM    358  H   VAL A  23     -14.332  -4.717  -1.912  1.00  0.00           H  
ATOM    359  HA  VAL A  23     -12.830  -2.528  -3.319  1.00  0.00           H  
ATOM    360  HB  VAL A  23     -15.445  -2.629  -3.265  1.00  0.00           H  
ATOM    361 HG11 VAL A  23     -15.462  -2.990  -0.736  1.00  0.00           H  
ATOM    362 HG12 VAL A  23     -16.524  -1.723  -1.342  1.00  0.00           H  
ATOM    363 HG13 VAL A  23     -14.989  -1.298  -0.588  1.00  0.00           H  
ATOM    364 HG21 VAL A  23     -14.161  -0.718  -4.096  1.00  0.00           H  
ATOM    365 HG22 VAL A  23     -13.922  -0.139  -2.447  1.00  0.00           H  
ATOM    366 HG23 VAL A  23     -15.539  -0.156  -3.150  1.00  0.00           H  
ATOM    367  N   ALA A  24     -11.865  -1.452  -1.249  1.00  0.00           N  
ATOM    368  CA  ALA A  24     -11.116  -0.998  -0.038  1.00  0.00           C  
ATOM    369  C   ALA A  24     -10.787   0.492  -0.189  1.00  0.00           C  
ATOM    370  O   ALA A  24     -10.393   0.940  -1.247  1.00  0.00           O  
ATOM    371  CB  ALA A  24      -9.815  -1.797   0.098  1.00  0.00           C  
ATOM    372  H   ALA A  24     -11.721  -0.997  -2.105  1.00  0.00           H  
ATOM    373  HA  ALA A  24     -11.724  -1.146   0.843  1.00  0.00           H  
ATOM    374  HB1 ALA A  24      -9.235  -1.698  -0.808  1.00  0.00           H  
ATOM    375  HB2 ALA A  24     -10.047  -2.838   0.266  1.00  0.00           H  
ATOM    376  HB3 ALA A  24      -9.243  -1.418   0.932  1.00  0.00           H  
ATOM    377  N   THR A  25     -10.957   1.264   0.857  1.00  0.00           N  
ATOM    378  CA  THR A  25     -10.670   2.736   0.783  1.00  0.00           C  
ATOM    379  C   THR A  25      -9.404   3.064   1.588  1.00  0.00           C  
ATOM    380  O   THR A  25      -9.047   2.362   2.513  1.00  0.00           O  
ATOM    381  CB  THR A  25     -11.852   3.506   1.383  1.00  0.00           C  
ATOM    382  OG1 THR A  25     -12.257   2.879   2.592  1.00  0.00           O  
ATOM    383  CG2 THR A  25     -13.021   3.516   0.397  1.00  0.00           C  
ATOM    384  H   THR A  25     -11.284   0.877   1.697  1.00  0.00           H  
ATOM    385  HA  THR A  25     -10.535   3.040  -0.248  1.00  0.00           H  
ATOM    386  HB  THR A  25     -11.554   4.523   1.589  1.00  0.00           H  
ATOM    387  HG1 THR A  25     -11.631   3.124   3.278  1.00  0.00           H  
ATOM    388 HG21 THR A  25     -13.930   3.776   0.921  1.00  0.00           H  
ATOM    389 HG22 THR A  25     -13.130   2.537  -0.047  1.00  0.00           H  
ATOM    390 HG23 THR A  25     -12.832   4.245  -0.376  1.00  0.00           H  
ATOM    391  N   VAL A  26      -8.737   4.144   1.256  1.00  0.00           N  
ATOM    392  CA  VAL A  26      -7.507   4.545   2.013  1.00  0.00           C  
ATOM    393  C   VAL A  26      -7.476   6.069   2.137  1.00  0.00           C  
ATOM    394  O   VAL A  26      -7.717   6.784   1.184  1.00  0.00           O  
ATOM    395  CB  VAL A  26      -6.248   4.071   1.268  1.00  0.00           C  
ATOM    396  CG1 VAL A  26      -5.044   4.109   2.214  1.00  0.00           C  
ATOM    397  CG2 VAL A  26      -6.458   2.643   0.769  1.00  0.00           C  
ATOM    398  H   VAL A  26      -9.056   4.704   0.518  1.00  0.00           H  
ATOM    399  HA  VAL A  26      -7.528   4.108   3.001  1.00  0.00           H  
ATOM    400  HB  VAL A  26      -6.056   4.722   0.425  1.00  0.00           H  
ATOM    401 HG11 VAL A  26      -5.263   3.533   3.101  1.00  0.00           H  
ATOM    402 HG12 VAL A  26      -4.835   5.132   2.492  1.00  0.00           H  
ATOM    403 HG13 VAL A  26      -4.183   3.690   1.716  1.00  0.00           H  
ATOM    404 HG21 VAL A  26      -5.506   2.206   0.511  1.00  0.00           H  
ATOM    405 HG22 VAL A  26      -7.094   2.660  -0.102  1.00  0.00           H  
ATOM    406 HG23 VAL A  26      -6.925   2.052   1.545  1.00  0.00           H  
ATOM    407  N   GLN A  27      -7.180   6.574   3.304  1.00  0.00           N  
ATOM    408  CA  GLN A  27      -7.132   8.052   3.490  1.00  0.00           C  
ATOM    409  C   GLN A  27      -5.736   8.558   3.122  1.00  0.00           C  
ATOM    410  O   GLN A  27      -4.795   8.409   3.878  1.00  0.00           O  
ATOM    411  CB  GLN A  27      -7.431   8.387   4.955  1.00  0.00           C  
ATOM    412  CG  GLN A  27      -8.881   8.020   5.278  1.00  0.00           C  
ATOM    413  CD  GLN A  27      -9.174   8.341   6.745  1.00  0.00           C  
ATOM    414  OE1 GLN A  27      -9.557   9.446   7.072  1.00  0.00           O  
ATOM    415  NE2 GLN A  27      -9.010   7.414   7.649  1.00  0.00           N  
ATOM    416  H   GLN A  27      -6.988   5.981   4.058  1.00  0.00           H  
ATOM    417  HA  GLN A  27      -7.868   8.525   2.853  1.00  0.00           H  
ATOM    418  HB2 GLN A  27      -6.766   7.824   5.596  1.00  0.00           H  
ATOM    419  HB3 GLN A  27      -7.284   9.443   5.124  1.00  0.00           H  
ATOM    420  HG2 GLN A  27      -9.546   8.587   4.643  1.00  0.00           H  
ATOM    421  HG3 GLN A  27      -9.032   6.965   5.106  1.00  0.00           H  
ATOM    422 HE21 GLN A  27      -8.702   6.521   7.385  1.00  0.00           H  
ATOM    423 HE22 GLN A  27      -9.195   7.609   8.591  1.00  0.00           H  
ATOM    424  N   LYS A  28      -5.595   9.156   1.963  1.00  0.00           N  
ATOM    425  CA  LYS A  28      -4.260   9.681   1.528  1.00  0.00           C  
ATOM    426  C   LYS A  28      -4.425  11.118   1.031  1.00  0.00           C  
ATOM    427  O   LYS A  28      -5.186  11.389   0.125  1.00  0.00           O  
ATOM    428  CB  LYS A  28      -3.708   8.800   0.399  1.00  0.00           C  
ATOM    429  CG  LYS A  28      -4.015   7.333   0.701  1.00  0.00           C  
ATOM    430  CD  LYS A  28      -3.178   6.434  -0.214  1.00  0.00           C  
ATOM    431  CE  LYS A  28      -3.589   6.654  -1.673  1.00  0.00           C  
ATOM    432  NZ  LYS A  28      -3.095   5.521  -2.505  1.00  0.00           N  
ATOM    433  H   LYS A  28      -6.373   9.261   1.374  1.00  0.00           H  
ATOM    434  HA  LYS A  28      -3.566   9.673   2.359  1.00  0.00           H  
ATOM    435  HB2 LYS A  28      -4.167   9.078  -0.541  1.00  0.00           H  
ATOM    436  HB3 LYS A  28      -2.639   8.933   0.329  1.00  0.00           H  
ATOM    437  HG2 LYS A  28      -3.775   7.120   1.733  1.00  0.00           H  
ATOM    438  HG3 LYS A  28      -5.063   7.141   0.529  1.00  0.00           H  
ATOM    439  HD2 LYS A  28      -2.131   6.675  -0.094  1.00  0.00           H  
ATOM    440  HD3 LYS A  28      -3.341   5.400   0.051  1.00  0.00           H  
ATOM    441  HE2 LYS A  28      -4.665   6.708  -1.742  1.00  0.00           H  
ATOM    442  HE3 LYS A  28      -3.159   7.577  -2.032  1.00  0.00           H  
ATOM    443  HZ1 LYS A  28      -3.893   5.095  -3.018  1.00  0.00           H  
ATOM    444  HZ2 LYS A  28      -2.657   4.805  -1.890  1.00  0.00           H  
ATOM    445  HZ3 LYS A  28      -2.393   5.871  -3.186  1.00  0.00           H  
ATOM    446  N   ASP A  29      -3.717  12.041   1.620  1.00  0.00           N  
ATOM    447  CA  ASP A  29      -3.833  13.464   1.186  1.00  0.00           C  
ATOM    448  C   ASP A  29      -5.307  13.893   1.198  1.00  0.00           C  
ATOM    449  O   ASP A  29      -5.843  14.318   0.194  1.00  0.00           O  
ATOM    450  CB  ASP A  29      -3.268  13.610  -0.231  1.00  0.00           C  
ATOM    451  CG  ASP A  29      -1.868  12.996  -0.286  1.00  0.00           C  
ATOM    452  OD1 ASP A  29      -1.716  11.875   0.170  1.00  0.00           O  
ATOM    453  OD2 ASP A  29      -0.972  13.657  -0.784  1.00  0.00           O  
ATOM    454  H   ASP A  29      -3.105  11.799   2.348  1.00  0.00           H  
ATOM    455  HA  ASP A  29      -3.272  14.091   1.862  1.00  0.00           H  
ATOM    456  HB2 ASP A  29      -3.913  13.099  -0.933  1.00  0.00           H  
ATOM    457  HB3 ASP A  29      -3.210  14.656  -0.492  1.00  0.00           H  
ATOM    458  N   GLY A  30      -5.966  13.795   2.328  1.00  0.00           N  
ATOM    459  CA  GLY A  30      -7.399  14.208   2.398  1.00  0.00           C  
ATOM    460  C   GLY A  30      -8.171  13.648   1.194  1.00  0.00           C  
ATOM    461  O   GLY A  30      -9.265  14.086   0.904  1.00  0.00           O  
ATOM    462  H   GLY A  30      -5.518  13.459   3.132  1.00  0.00           H  
ATOM    463  HA2 GLY A  30      -7.838  13.835   3.316  1.00  0.00           H  
ATOM    464  HA3 GLY A  30      -7.461  15.288   2.388  1.00  0.00           H  
ATOM    465  N   ARG A  31      -7.609  12.687   0.485  1.00  0.00           N  
ATOM    466  CA  ARG A  31      -8.311  12.106  -0.707  1.00  0.00           C  
ATOM    467  C   ARG A  31      -8.524  10.603  -0.502  1.00  0.00           C  
ATOM    468  O   ARG A  31      -7.615   9.871  -0.168  1.00  0.00           O  
ATOM    469  CB  ARG A  31      -7.448  12.333  -1.963  1.00  0.00           C  
ATOM    470  CG  ARG A  31      -7.724  13.724  -2.540  1.00  0.00           C  
ATOM    471  CD  ARG A  31      -6.803  13.977  -3.734  1.00  0.00           C  
ATOM    472  NE  ARG A  31      -5.383  13.815  -3.310  1.00  0.00           N  
ATOM    473  CZ  ARG A  31      -4.445  13.688  -4.208  1.00  0.00           C  
ATOM    474  NH1 ARG A  31      -4.751  13.702  -5.477  1.00  0.00           N  
ATOM    475  NH2 ARG A  31      -3.202  13.547  -3.839  1.00  0.00           N  
ATOM    476  H   ARG A  31      -6.720  12.350   0.731  1.00  0.00           H  
ATOM    477  HA  ARG A  31      -9.276  12.577  -0.842  1.00  0.00           H  
ATOM    478  HB2 ARG A  31      -6.405  12.256  -1.699  1.00  0.00           H  
ATOM    479  HB3 ARG A  31      -7.684  11.588  -2.710  1.00  0.00           H  
ATOM    480  HG2 ARG A  31      -8.754  13.778  -2.863  1.00  0.00           H  
ATOM    481  HG3 ARG A  31      -7.544  14.470  -1.783  1.00  0.00           H  
ATOM    482  HD2 ARG A  31      -7.027  13.268  -4.518  1.00  0.00           H  
ATOM    483  HD3 ARG A  31      -6.956  14.981  -4.101  1.00  0.00           H  
ATOM    484  HE  ARG A  31      -5.155  13.804  -2.357  1.00  0.00           H  
ATOM    485 HH11 ARG A  31      -5.704  13.810  -5.761  1.00  0.00           H  
ATOM    486 HH12 ARG A  31      -4.032  13.605  -6.166  1.00  0.00           H  
ATOM    487 HH21 ARG A  31      -2.968  13.537  -2.867  1.00  0.00           H  
ATOM    488 HH22 ARG A  31      -2.483  13.451  -4.527  1.00  0.00           H  
ATOM    489  N   ARG A  32      -9.726  10.148  -0.724  1.00  0.00           N  
ATOM    490  CA  ARG A  32     -10.036   8.696  -0.576  1.00  0.00           C  
ATOM    491  C   ARG A  32      -9.958   8.047  -1.961  1.00  0.00           C  
ATOM    492  O   ARG A  32     -10.487   8.572  -2.921  1.00  0.00           O  
ATOM    493  CB  ARG A  32     -11.454   8.547  -0.018  1.00  0.00           C  
ATOM    494  CG  ARG A  32     -11.506   9.074   1.432  1.00  0.00           C  
ATOM    495  CD  ARG A  32     -12.899   9.633   1.738  1.00  0.00           C  
ATOM    496  NE  ARG A  32     -13.076  10.935   1.034  1.00  0.00           N  
ATOM    497  CZ  ARG A  32     -14.267  11.452   0.908  1.00  0.00           C  
ATOM    498  NH1 ARG A  32     -15.304  10.832   1.399  1.00  0.00           N  
ATOM    499  NH2 ARG A  32     -14.420  12.591   0.289  1.00  0.00           N  
ATOM    500  H   ARG A  32     -10.433  10.765  -1.008  1.00  0.00           H  
ATOM    501  HA  ARG A  32      -9.328   8.228   0.098  1.00  0.00           H  
ATOM    502  HB2 ARG A  32     -12.138   9.111  -0.640  1.00  0.00           H  
ATOM    503  HB3 ARG A  32     -11.737   7.504  -0.032  1.00  0.00           H  
ATOM    504  HG2 ARG A  32     -11.288   8.265   2.116  1.00  0.00           H  
ATOM    505  HG3 ARG A  32     -10.775   9.860   1.565  1.00  0.00           H  
ATOM    506  HD2 ARG A  32     -13.650   8.936   1.400  1.00  0.00           H  
ATOM    507  HD3 ARG A  32     -13.000   9.783   2.803  1.00  0.00           H  
ATOM    508  HE  ARG A  32     -12.296  11.401   0.667  1.00  0.00           H  
ATOM    509 HH11 ARG A  32     -15.187   9.960   1.873  1.00  0.00           H  
ATOM    510 HH12 ARG A  32     -16.217  11.230   1.302  1.00  0.00           H  
ATOM    511 HH21 ARG A  32     -13.625  13.067  -0.088  1.00  0.00           H  
ATOM    512 HH22 ARG A  32     -15.332  12.988   0.191  1.00  0.00           H  
ATOM    513  N   VAL A  33      -9.306   6.915  -2.080  1.00  0.00           N  
ATOM    514  CA  VAL A  33      -9.195   6.237  -3.417  1.00  0.00           C  
ATOM    515  C   VAL A  33      -9.611   4.775  -3.281  1.00  0.00           C  
ATOM    516  O   VAL A  33      -9.373   4.135  -2.276  1.00  0.00           O  
ATOM    517  CB  VAL A  33      -7.752   6.312  -3.932  1.00  0.00           C  
ATOM    518  CG1 VAL A  33      -7.695   5.692  -5.333  1.00  0.00           C  
ATOM    519  CG2 VAL A  33      -7.294   7.781  -4.012  1.00  0.00           C  
ATOM    520  H   VAL A  33      -8.888   6.508  -1.290  1.00  0.00           H  
ATOM    521  HA  VAL A  33      -9.853   6.710  -4.135  1.00  0.00           H  
ATOM    522  HB  VAL A  33      -7.103   5.759  -3.263  1.00  0.00           H  
ATOM    523 HG11 VAL A  33      -8.408   6.189  -5.974  1.00  0.00           H  
ATOM    524 HG12 VAL A  33      -7.936   4.641  -5.275  1.00  0.00           H  
ATOM    525 HG13 VAL A  33      -6.703   5.813  -5.740  1.00  0.00           H  
ATOM    526 HG21 VAL A  33      -6.977   8.118  -3.036  1.00  0.00           H  
ATOM    527 HG22 VAL A  33      -8.110   8.400  -4.356  1.00  0.00           H  
ATOM    528 HG23 VAL A  33      -6.466   7.868  -4.702  1.00  0.00           H  
ATOM    529  N   GLU A  34     -10.249   4.250  -4.293  1.00  0.00           N  
ATOM    530  CA  GLU A  34     -10.716   2.829  -4.253  1.00  0.00           C  
ATOM    531  C   GLU A  34      -9.768   1.927  -5.057  1.00  0.00           C  
ATOM    532  O   GLU A  34      -9.092   2.362  -5.968  1.00  0.00           O  
ATOM    533  CB  GLU A  34     -12.126   2.746  -4.855  1.00  0.00           C  
ATOM    534  CG  GLU A  34     -12.956   3.953  -4.402  1.00  0.00           C  
ATOM    535  CD  GLU A  34     -12.571   5.189  -5.222  1.00  0.00           C  
ATOM    536  OE1 GLU A  34     -11.744   5.056  -6.107  1.00  0.00           O  
ATOM    537  OE2 GLU A  34     -13.112   6.248  -4.948  1.00  0.00           O  
ATOM    538  H   GLU A  34     -10.434   4.803  -5.082  1.00  0.00           H  
ATOM    539  HA  GLU A  34     -10.751   2.484  -3.227  1.00  0.00           H  
ATOM    540  HB2 GLU A  34     -12.061   2.738  -5.934  1.00  0.00           H  
ATOM    541  HB3 GLU A  34     -12.605   1.839  -4.519  1.00  0.00           H  
ATOM    542  HG2 GLU A  34     -14.005   3.740  -4.547  1.00  0.00           H  
ATOM    543  HG3 GLU A  34     -12.771   4.146  -3.357  1.00  0.00           H  
ATOM    544  N   PHE A  35      -9.735   0.665  -4.719  1.00  0.00           N  
ATOM    545  CA  PHE A  35      -8.861  -0.313  -5.437  1.00  0.00           C  
ATOM    546  C   PHE A  35      -9.635  -1.624  -5.585  1.00  0.00           C  
ATOM    547  O   PHE A  35     -10.278  -2.079  -4.659  1.00  0.00           O  
ATOM    548  CB  PHE A  35      -7.600  -0.561  -4.605  1.00  0.00           C  
ATOM    549  CG  PHE A  35      -6.594   0.548  -4.833  1.00  0.00           C  
ATOM    550  CD1 PHE A  35      -6.018   0.714  -6.095  1.00  0.00           C  
ATOM    551  CD2 PHE A  35      -6.222   1.393  -3.779  1.00  0.00           C  
ATOM    552  CE1 PHE A  35      -5.074   1.725  -6.310  1.00  0.00           C  
ATOM    553  CE2 PHE A  35      -5.274   2.402  -3.992  1.00  0.00           C  
ATOM    554  CZ  PHE A  35      -4.701   2.568  -5.258  1.00  0.00           C  
ATOM    555  H   PHE A  35     -10.301   0.351  -3.984  1.00  0.00           H  
ATOM    556  HA  PHE A  35      -8.590   0.056  -6.418  1.00  0.00           H  
ATOM    557  HB2 PHE A  35      -7.867  -0.597  -3.559  1.00  0.00           H  
ATOM    558  HB3 PHE A  35      -7.159  -1.504  -4.896  1.00  0.00           H  
ATOM    559  HD1 PHE A  35      -6.306   0.067  -6.905  1.00  0.00           H  
ATOM    560  HD2 PHE A  35      -6.671   1.269  -2.804  1.00  0.00           H  
ATOM    561  HE1 PHE A  35      -4.630   1.851  -7.288  1.00  0.00           H  
ATOM    562  HE2 PHE A  35      -4.982   3.050  -3.179  1.00  0.00           H  
ATOM    563  HZ  PHE A  35      -3.970   3.348  -5.423  1.00  0.00           H  
ATOM    564  N   THR A  36      -9.578  -2.235  -6.742  1.00  0.00           N  
ATOM    565  CA  THR A  36     -10.307  -3.525  -6.964  1.00  0.00           C  
ATOM    566  C   THR A  36      -9.298  -4.627  -7.280  1.00  0.00           C  
ATOM    567  O   THR A  36      -8.226  -4.374  -7.793  1.00  0.00           O  
ATOM    568  CB  THR A  36     -11.270  -3.364  -8.145  1.00  0.00           C  
ATOM    569  OG1 THR A  36     -10.611  -2.678  -9.200  1.00  0.00           O  
ATOM    570  CG2 THR A  36     -12.494  -2.566  -7.698  1.00  0.00           C  
ATOM    571  H   THR A  36      -9.050  -1.846  -7.471  1.00  0.00           H  
ATOM    572  HA  THR A  36     -10.867  -3.800  -6.080  1.00  0.00           H  
ATOM    573  HB  THR A  36     -11.586  -4.337  -8.488  1.00  0.00           H  
ATOM    574  HG1 THR A  36     -11.034  -1.823  -9.307  1.00  0.00           H  
ATOM    575 HG21 THR A  36     -12.191  -1.570  -7.413  1.00  0.00           H  
ATOM    576 HG22 THR A  36     -12.955  -3.058  -6.853  1.00  0.00           H  
ATOM    577 HG23 THR A  36     -13.203  -2.509  -8.511  1.00  0.00           H  
ATOM    578  N   ALA A  37      -9.633  -5.848  -6.974  1.00  0.00           N  
ATOM    579  CA  ALA A  37      -8.692  -6.969  -7.252  1.00  0.00           C  
ATOM    580  C   ALA A  37      -8.108  -6.849  -8.668  1.00  0.00           C  
ATOM    581  O   ALA A  37      -7.108  -7.462  -8.981  1.00  0.00           O  
ATOM    582  CB  ALA A  37      -9.438  -8.299  -7.122  1.00  0.00           C  
ATOM    583  H   ALA A  37     -10.503  -6.029  -6.549  1.00  0.00           H  
ATOM    584  HA  ALA A  37      -7.889  -6.942  -6.534  1.00  0.00           H  
ATOM    585  HB1 ALA A  37     -10.223  -8.345  -7.862  1.00  0.00           H  
ATOM    586  HB2 ALA A  37      -9.869  -8.376  -6.135  1.00  0.00           H  
ATOM    587  HB3 ALA A  37      -8.749  -9.115  -7.278  1.00  0.00           H  
ATOM    588  N   THR A  38      -8.720  -6.082  -9.533  1.00  0.00           N  
ATOM    589  CA  THR A  38      -8.186  -5.958 -10.918  1.00  0.00           C  
ATOM    590  C   THR A  38      -6.872  -5.168 -10.911  1.00  0.00           C  
ATOM    591  O   THR A  38      -6.067  -5.302 -11.811  1.00  0.00           O  
ATOM    592  CB  THR A  38      -9.216  -5.238 -11.801  1.00  0.00           C  
ATOM    593  OG1 THR A  38      -9.798  -4.170 -11.065  1.00  0.00           O  
ATOM    594  CG2 THR A  38     -10.312  -6.219 -12.229  1.00  0.00           C  
ATOM    595  H   THR A  38      -9.529  -5.597  -9.281  1.00  0.00           H  
ATOM    596  HA  THR A  38      -8.001  -6.945 -11.317  1.00  0.00           H  
ATOM    597  HB  THR A  38      -8.729  -4.844 -12.681  1.00  0.00           H  
ATOM    598  HG1 THR A  38     -10.102  -3.510 -11.692  1.00  0.00           H  
ATOM    599 HG21 THR A  38     -11.159  -5.668 -12.610  1.00  0.00           H  
ATOM    600 HG22 THR A  38     -10.619  -6.811 -11.382  1.00  0.00           H  
ATOM    601 HG23 THR A  38      -9.930  -6.868 -13.003  1.00  0.00           H  
ATOM    602  N   SER A  39      -6.642  -4.341  -9.910  1.00  0.00           N  
ATOM    603  CA  SER A  39      -5.370  -3.542  -9.866  1.00  0.00           C  
ATOM    604  C   SER A  39      -4.486  -4.027  -8.711  1.00  0.00           C  
ATOM    605  O   SER A  39      -3.560  -3.357  -8.305  1.00  0.00           O  
ATOM    606  CB  SER A  39      -5.709  -2.065  -9.670  1.00  0.00           C  
ATOM    607  OG  SER A  39      -6.363  -1.893  -8.419  1.00  0.00           O  
ATOM    608  H   SER A  39      -7.308  -4.240  -9.190  1.00  0.00           H  
ATOM    609  HA  SER A  39      -4.825  -3.655 -10.794  1.00  0.00           H  
ATOM    610  HB2 SER A  39      -4.804  -1.485  -9.681  1.00  0.00           H  
ATOM    611  HB3 SER A  39      -6.353  -1.733 -10.475  1.00  0.00           H  
ATOM    612  HG  SER A  39      -6.408  -2.749  -7.987  1.00  0.00           H  
ATOM    613  N   VAL A  40      -4.758  -5.189  -8.184  1.00  0.00           N  
ATOM    614  CA  VAL A  40      -3.926  -5.717  -7.061  1.00  0.00           C  
ATOM    615  C   VAL A  40      -2.436  -5.620  -7.435  1.00  0.00           C  
ATOM    616  O   VAL A  40      -1.562  -5.781  -6.600  1.00  0.00           O  
ATOM    617  CB  VAL A  40      -4.335  -7.182  -6.779  1.00  0.00           C  
ATOM    618  CG1 VAL A  40      -3.911  -8.095  -7.934  1.00  0.00           C  
ATOM    619  CG2 VAL A  40      -3.688  -7.684  -5.482  1.00  0.00           C  
ATOM    620  H   VAL A  40      -5.506  -5.720  -8.529  1.00  0.00           H  
ATOM    621  HA  VAL A  40      -4.103  -5.121  -6.178  1.00  0.00           H  
ATOM    622  HB  VAL A  40      -5.411  -7.229  -6.676  1.00  0.00           H  
ATOM    623 HG11 VAL A  40      -4.328  -7.728  -8.859  1.00  0.00           H  
ATOM    624 HG12 VAL A  40      -4.278  -9.095  -7.751  1.00  0.00           H  
ATOM    625 HG13 VAL A  40      -2.834  -8.119  -8.004  1.00  0.00           H  
ATOM    626 HG21 VAL A  40      -2.618  -7.751  -5.614  1.00  0.00           H  
ATOM    627 HG22 VAL A  40      -4.080  -8.664  -5.240  1.00  0.00           H  
ATOM    628 HG23 VAL A  40      -3.913  -7.004  -4.677  1.00  0.00           H  
ATOM    629  N   SER A  41      -2.138  -5.349  -8.682  1.00  0.00           N  
ATOM    630  CA  SER A  41      -0.709  -5.248  -9.104  1.00  0.00           C  
ATOM    631  C   SER A  41      -0.169  -3.837  -8.849  1.00  0.00           C  
ATOM    632  O   SER A  41       0.858  -3.663  -8.220  1.00  0.00           O  
ATOM    633  CB  SER A  41      -0.604  -5.563 -10.597  1.00  0.00           C  
ATOM    634  OG  SER A  41      -1.135  -6.858 -10.843  1.00  0.00           O  
ATOM    635  H   SER A  41      -2.852  -5.211  -9.340  1.00  0.00           H  
ATOM    636  HA  SER A  41      -0.118  -5.962  -8.550  1.00  0.00           H  
ATOM    637  HB2 SER A  41      -1.164  -4.836 -11.161  1.00  0.00           H  
ATOM    638  HB3 SER A  41       0.435  -5.526 -10.899  1.00  0.00           H  
ATOM    639  HG  SER A  41      -0.635  -7.489 -10.320  1.00  0.00           H  
ATOM    640  N   ASP A  42      -0.835  -2.823  -9.333  1.00  0.00           N  
ATOM    641  CA  ASP A  42      -0.320  -1.444  -9.106  1.00  0.00           C  
ATOM    642  C   ASP A  42      -0.234  -1.176  -7.603  1.00  0.00           C  
ATOM    643  O   ASP A  42       0.541  -0.354  -7.158  1.00  0.00           O  
ATOM    644  CB  ASP A  42      -1.228  -0.411  -9.785  1.00  0.00           C  
ATOM    645  CG  ASP A  42      -2.565  -0.309  -9.047  1.00  0.00           C  
ATOM    646  OD1 ASP A  42      -2.814  -1.136  -8.189  1.00  0.00           O  
ATOM    647  OD2 ASP A  42      -3.320   0.598  -9.357  1.00  0.00           O  
ATOM    648  H   ASP A  42      -1.657  -2.968  -9.846  1.00  0.00           H  
ATOM    649  HA  ASP A  42       0.673  -1.370  -9.529  1.00  0.00           H  
ATOM    650  HB2 ASP A  42      -0.740   0.553  -9.772  1.00  0.00           H  
ATOM    651  HB3 ASP A  42      -1.404  -0.708 -10.808  1.00  0.00           H  
ATOM    652  N   LEU A  43      -1.004  -1.876  -6.809  1.00  0.00           N  
ATOM    653  CA  LEU A  43      -0.923  -1.656  -5.341  1.00  0.00           C  
ATOM    654  C   LEU A  43       0.363  -2.312  -4.832  1.00  0.00           C  
ATOM    655  O   LEU A  43       1.061  -1.768  -4.000  1.00  0.00           O  
ATOM    656  CB  LEU A  43      -2.142  -2.279  -4.649  1.00  0.00           C  
ATOM    657  CG  LEU A  43      -2.124  -1.965  -3.134  1.00  0.00           C  
ATOM    658  CD1 LEU A  43      -2.801  -0.615  -2.862  1.00  0.00           C  
ATOM    659  CD2 LEU A  43      -2.874  -3.066  -2.371  1.00  0.00           C  
ATOM    660  H   LEU A  43      -1.615  -2.554  -7.173  1.00  0.00           H  
ATOM    661  HA  LEU A  43      -0.893  -0.598  -5.139  1.00  0.00           H  
ATOM    662  HB2 LEU A  43      -3.047  -1.881  -5.093  1.00  0.00           H  
ATOM    663  HB3 LEU A  43      -2.113  -3.343  -4.796  1.00  0.00           H  
ATOM    664  HG  LEU A  43      -1.105  -1.922  -2.778  1.00  0.00           H  
ATOM    665 HD11 LEU A  43      -2.454  -0.225  -1.917  1.00  0.00           H  
ATOM    666 HD12 LEU A  43      -3.870  -0.747  -2.824  1.00  0.00           H  
ATOM    667 HD13 LEU A  43      -2.556   0.080  -3.649  1.00  0.00           H  
ATOM    668 HD21 LEU A  43      -2.409  -4.017  -2.570  1.00  0.00           H  
ATOM    669 HD22 LEU A  43      -3.903  -3.092  -2.696  1.00  0.00           H  
ATOM    670 HD23 LEU A  43      -2.836  -2.859  -1.311  1.00  0.00           H  
ATOM    671  N   LYS A  44       0.690  -3.477  -5.333  1.00  0.00           N  
ATOM    672  CA  LYS A  44       1.939  -4.153  -4.876  1.00  0.00           C  
ATOM    673  C   LYS A  44       3.108  -3.162  -4.988  1.00  0.00           C  
ATOM    674  O   LYS A  44       4.003  -3.148  -4.165  1.00  0.00           O  
ATOM    675  CB  LYS A  44       2.213  -5.385  -5.771  1.00  0.00           C  
ATOM    676  CG  LYS A  44       1.672  -6.661  -5.113  1.00  0.00           C  
ATOM    677  CD  LYS A  44       1.990  -7.865  -6.008  1.00  0.00           C  
ATOM    678  CE  LYS A  44       1.841  -9.161  -5.208  1.00  0.00           C  
ATOM    679  NZ  LYS A  44       2.296 -10.310  -6.041  1.00  0.00           N  
ATOM    680  H   LYS A  44       0.116  -3.904  -6.009  1.00  0.00           H  
ATOM    681  HA  LYS A  44       1.828  -4.459  -3.846  1.00  0.00           H  
ATOM    682  HB2 LYS A  44       1.726  -5.247  -6.723  1.00  0.00           H  
ATOM    683  HB3 LYS A  44       3.278  -5.498  -5.930  1.00  0.00           H  
ATOM    684  HG2 LYS A  44       2.140  -6.793  -4.147  1.00  0.00           H  
ATOM    685  HG3 LYS A  44       0.604  -6.578  -4.988  1.00  0.00           H  
ATOM    686  HD2 LYS A  44       1.307  -7.880  -6.845  1.00  0.00           H  
ATOM    687  HD3 LYS A  44       3.004  -7.787  -6.373  1.00  0.00           H  
ATOM    688  HE2 LYS A  44       2.445  -9.106  -4.314  1.00  0.00           H  
ATOM    689  HE3 LYS A  44       0.806  -9.301  -4.937  1.00  0.00           H  
ATOM    690  HZ1 LYS A  44       1.863 -11.187  -5.688  1.00  0.00           H  
ATOM    691  HZ2 LYS A  44       3.332 -10.388  -5.988  1.00  0.00           H  
ATOM    692  HZ3 LYS A  44       2.010 -10.159  -7.028  1.00  0.00           H  
ATOM    693  N   LYS A  45       3.111  -2.340  -6.002  1.00  0.00           N  
ATOM    694  CA  LYS A  45       4.231  -1.365  -6.162  1.00  0.00           C  
ATOM    695  C   LYS A  45       4.089  -0.238  -5.134  1.00  0.00           C  
ATOM    696  O   LYS A  45       5.039   0.136  -4.479  1.00  0.00           O  
ATOM    697  CB  LYS A  45       4.199  -0.780  -7.585  1.00  0.00           C  
ATOM    698  CG  LYS A  45       4.934  -1.716  -8.549  1.00  0.00           C  
ATOM    699  CD  LYS A  45       4.212  -3.061  -8.618  1.00  0.00           C  
ATOM    700  CE  LYS A  45       4.822  -3.910  -9.734  1.00  0.00           C  
ATOM    701  NZ  LYS A  45       6.303  -3.955  -9.569  1.00  0.00           N  
ATOM    702  H   LYS A  45       2.383  -2.369  -6.662  1.00  0.00           H  
ATOM    703  HA  LYS A  45       5.171  -1.873  -5.999  1.00  0.00           H  
ATOM    704  HB2 LYS A  45       3.173  -0.671  -7.904  1.00  0.00           H  
ATOM    705  HB3 LYS A  45       4.682   0.187  -7.594  1.00  0.00           H  
ATOM    706  HG2 LYS A  45       4.959  -1.269  -9.531  1.00  0.00           H  
ATOM    707  HG3 LYS A  45       5.943  -1.869  -8.198  1.00  0.00           H  
ATOM    708  HD2 LYS A  45       4.319  -3.577  -7.674  1.00  0.00           H  
ATOM    709  HD3 LYS A  45       3.164  -2.899  -8.824  1.00  0.00           H  
ATOM    710  HE2 LYS A  45       4.424  -4.913  -9.683  1.00  0.00           H  
ATOM    711  HE3 LYS A  45       4.580  -3.475 -10.692  1.00  0.00           H  
ATOM    712  HZ1 LYS A  45       6.537  -4.385  -8.652  1.00  0.00           H  
ATOM    713  HZ2 LYS A  45       6.684  -2.986  -9.605  1.00  0.00           H  
ATOM    714  HZ3 LYS A  45       6.721  -4.521 -10.333  1.00  0.00           H  
ATOM    715  N   TYR A  46       2.914   0.300  -4.984  1.00  0.00           N  
ATOM    716  CA  TYR A  46       2.717   1.396  -3.994  1.00  0.00           C  
ATOM    717  C   TYR A  46       3.278   0.950  -2.643  1.00  0.00           C  
ATOM    718  O   TYR A  46       3.685   1.757  -1.827  1.00  0.00           O  
ATOM    719  CB  TYR A  46       1.219   1.682  -3.872  1.00  0.00           C  
ATOM    720  CG  TYR A  46       0.961   2.862  -2.955  1.00  0.00           C  
ATOM    721  CD1 TYR A  46       1.461   4.131  -3.279  1.00  0.00           C  
ATOM    722  CD2 TYR A  46       0.203   2.690  -1.785  1.00  0.00           C  
ATOM    723  CE1 TYR A  46       1.208   5.220  -2.437  1.00  0.00           C  
ATOM    724  CE2 TYR A  46      -0.051   3.782  -0.945  1.00  0.00           C  
ATOM    725  CZ  TYR A  46       0.453   5.046  -1.271  1.00  0.00           C  
ATOM    726  OH  TYR A  46       0.204   6.122  -0.443  1.00  0.00           O  
ATOM    727  H   TYR A  46       2.158  -0.018  -5.520  1.00  0.00           H  
ATOM    728  HA  TYR A  46       3.233   2.283  -4.328  1.00  0.00           H  
ATOM    729  HB2 TYR A  46       0.820   1.902  -4.852  1.00  0.00           H  
ATOM    730  HB3 TYR A  46       0.731   0.807  -3.478  1.00  0.00           H  
ATOM    731  HD1 TYR A  46       2.039   4.269  -4.180  1.00  0.00           H  
ATOM    732  HD2 TYR A  46      -0.184   1.715  -1.530  1.00  0.00           H  
ATOM    733  HE1 TYR A  46       1.596   6.197  -2.687  1.00  0.00           H  
ATOM    734  HE2 TYR A  46      -0.640   3.649  -0.048  1.00  0.00           H  
ATOM    735  HH  TYR A  46       1.009   6.318   0.040  1.00  0.00           H  
ATOM    736  N   ILE A  47       3.313  -0.335  -2.404  1.00  0.00           N  
ATOM    737  CA  ILE A  47       3.855  -0.836  -1.107  1.00  0.00           C  
ATOM    738  C   ILE A  47       5.383  -0.833  -1.169  1.00  0.00           C  
ATOM    739  O   ILE A  47       6.055  -0.570  -0.191  1.00  0.00           O  
ATOM    740  CB  ILE A  47       3.342  -2.258  -0.841  1.00  0.00           C  
ATOM    741  CG1 ILE A  47       1.831  -2.211  -0.575  1.00  0.00           C  
ATOM    742  CG2 ILE A  47       4.051  -2.838   0.389  1.00  0.00           C  
ATOM    743  CD1 ILE A  47       1.270  -3.634  -0.550  1.00  0.00           C  
ATOM    744  H   ILE A  47       2.993  -0.968  -3.084  1.00  0.00           H  
ATOM    745  HA  ILE A  47       3.532  -0.188  -0.310  1.00  0.00           H  
ATOM    746  HB  ILE A  47       3.541  -2.881  -1.701  1.00  0.00           H  
ATOM    747 HG12 ILE A  47       1.649  -1.737   0.378  1.00  0.00           H  
ATOM    748 HG13 ILE A  47       1.343  -1.649  -1.356  1.00  0.00           H  
ATOM    749 HG21 ILE A  47       3.510  -3.704   0.747  1.00  0.00           H  
ATOM    750 HG22 ILE A  47       4.088  -2.092   1.169  1.00  0.00           H  
ATOM    751 HG23 ILE A  47       5.056  -3.129   0.121  1.00  0.00           H  
ATOM    752 HD11 ILE A  47       1.834  -4.230   0.152  1.00  0.00           H  
ATOM    753 HD12 ILE A  47       1.347  -4.070  -1.536  1.00  0.00           H  
ATOM    754 HD13 ILE A  47       0.234  -3.607  -0.248  1.00  0.00           H  
ATOM    755  N   ALA A  48       5.939  -1.118  -2.315  1.00  0.00           N  
ATOM    756  CA  ALA A  48       7.423  -1.127  -2.441  1.00  0.00           C  
ATOM    757  C   ALA A  48       7.953   0.312  -2.439  1.00  0.00           C  
ATOM    758  O   ALA A  48       8.972   0.611  -1.844  1.00  0.00           O  
ATOM    759  CB  ALA A  48       7.817  -1.811  -3.752  1.00  0.00           C  
ATOM    760  H   ALA A  48       5.379  -1.325  -3.092  1.00  0.00           H  
ATOM    761  HA  ALA A  48       7.849  -1.672  -1.612  1.00  0.00           H  
ATOM    762  HB1 ALA A  48       7.392  -1.267  -4.582  1.00  0.00           H  
ATOM    763  HB2 ALA A  48       7.444  -2.824  -3.756  1.00  0.00           H  
ATOM    764  HB3 ALA A  48       8.893  -1.822  -3.842  1.00  0.00           H  
ATOM    765  N   GLU A  49       7.276   1.204  -3.110  1.00  0.00           N  
ATOM    766  CA  GLU A  49       7.747   2.617  -3.162  1.00  0.00           C  
ATOM    767  C   GLU A  49       7.732   3.236  -1.761  1.00  0.00           C  
ATOM    768  O   GLU A  49       8.585   4.032  -1.426  1.00  0.00           O  
ATOM    769  CB  GLU A  49       6.847   3.429  -4.098  1.00  0.00           C  
ATOM    770  CG  GLU A  49       7.511   4.773  -4.404  1.00  0.00           C  
ATOM    771  CD  GLU A  49       8.702   4.554  -5.339  1.00  0.00           C  
ATOM    772  OE1 GLU A  49       8.507   3.953  -6.383  1.00  0.00           O  
ATOM    773  OE2 GLU A  49       9.788   4.990  -4.995  1.00  0.00           O  
ATOM    774  H   GLU A  49       6.465   0.942  -3.590  1.00  0.00           H  
ATOM    775  HA  GLU A  49       8.758   2.636  -3.542  1.00  0.00           H  
ATOM    776  HB2 GLU A  49       6.699   2.883  -5.018  1.00  0.00           H  
ATOM    777  HB3 GLU A  49       5.894   3.603  -3.626  1.00  0.00           H  
ATOM    778  HG2 GLU A  49       6.796   5.428  -4.878  1.00  0.00           H  
ATOM    779  HG3 GLU A  49       7.856   5.222  -3.484  1.00  0.00           H  
ATOM    780  N   LEU A  50       6.783   2.884  -0.930  1.00  0.00           N  
ATOM    781  CA  LEU A  50       6.773   3.486   0.441  1.00  0.00           C  
ATOM    782  C   LEU A  50       7.936   2.904   1.248  1.00  0.00           C  
ATOM    783  O   LEU A  50       8.506   3.569   2.088  1.00  0.00           O  
ATOM    784  CB  LEU A  50       5.443   3.223   1.184  1.00  0.00           C  
ATOM    785  CG  LEU A  50       4.317   4.123   0.635  1.00  0.00           C  
ATOM    786  CD1 LEU A  50       2.992   3.768   1.340  1.00  0.00           C  
ATOM    787  CD2 LEU A  50       4.647   5.615   0.880  1.00  0.00           C  
ATOM    788  H   LEU A  50       6.099   2.235  -1.205  1.00  0.00           H  
ATOM    789  HA  LEU A  50       6.928   4.549   0.351  1.00  0.00           H  
ATOM    790  HB2 LEU A  50       5.158   2.186   1.075  1.00  0.00           H  
ATOM    791  HB3 LEU A  50       5.581   3.439   2.234  1.00  0.00           H  
ATOM    792  HG  LEU A  50       4.210   3.948  -0.428  1.00  0.00           H  
ATOM    793 HD11 LEU A  50       3.177   3.573   2.387  1.00  0.00           H  
ATOM    794 HD12 LEU A  50       2.562   2.893   0.882  1.00  0.00           H  
ATOM    795 HD13 LEU A  50       2.300   4.594   1.246  1.00  0.00           H  
ATOM    796 HD21 LEU A  50       3.732   6.178   1.017  1.00  0.00           H  
ATOM    797 HD22 LEU A  50       5.176   6.012   0.026  1.00  0.00           H  
ATOM    798 HD23 LEU A  50       5.263   5.716   1.763  1.00  0.00           H  
ATOM    799  N   GLU A  51       8.303   1.673   1.003  1.00  0.00           N  
ATOM    800  CA  GLU A  51       9.439   1.085   1.770  1.00  0.00           C  
ATOM    801  C   GLU A  51      10.719   1.877   1.468  1.00  0.00           C  
ATOM    802  O   GLU A  51      11.604   1.975   2.294  1.00  0.00           O  
ATOM    803  CB  GLU A  51       9.638  -0.390   1.387  1.00  0.00           C  
ATOM    804  CG  GLU A  51       8.496  -1.228   1.958  1.00  0.00           C  
ATOM    805  CD  GLU A  51       8.524  -2.623   1.333  1.00  0.00           C  
ATOM    806  OE1 GLU A  51       9.610  -3.151   1.156  1.00  0.00           O  
ATOM    807  OE2 GLU A  51       7.459  -3.141   1.040  1.00  0.00           O  
ATOM    808  H   GLU A  51       7.843   1.143   0.318  1.00  0.00           H  
ATOM    809  HA  GLU A  51       9.222   1.151   2.827  1.00  0.00           H  
ATOM    810  HB2 GLU A  51       9.651  -0.492   0.315  1.00  0.00           H  
ATOM    811  HB3 GLU A  51      10.575  -0.743   1.793  1.00  0.00           H  
ATOM    812  HG2 GLU A  51       8.615  -1.310   3.028  1.00  0.00           H  
ATOM    813  HG3 GLU A  51       7.555  -0.753   1.733  1.00  0.00           H  
ATOM    814  N   VAL A  52      10.830   2.445   0.289  1.00  0.00           N  
ATOM    815  CA  VAL A  52      12.059   3.225  -0.051  1.00  0.00           C  
ATOM    816  C   VAL A  52      11.946   4.650   0.505  1.00  0.00           C  
ATOM    817  O   VAL A  52      12.937   5.328   0.689  1.00  0.00           O  
ATOM    818  CB  VAL A  52      12.228   3.288  -1.575  1.00  0.00           C  
ATOM    819  CG1 VAL A  52      13.390   4.222  -1.925  1.00  0.00           C  
ATOM    820  CG2 VAL A  52      12.525   1.887  -2.122  1.00  0.00           C  
ATOM    821  H   VAL A  52      10.106   2.361  -0.370  1.00  0.00           H  
ATOM    822  HA  VAL A  52      12.920   2.741   0.386  1.00  0.00           H  
ATOM    823  HB  VAL A  52      11.319   3.665  -2.020  1.00  0.00           H  
ATOM    824 HG11 VAL A  52      14.237   3.996  -1.293  1.00  0.00           H  
ATOM    825 HG12 VAL A  52      13.088   5.247  -1.769  1.00  0.00           H  
ATOM    826 HG13 VAL A  52      13.666   4.082  -2.960  1.00  0.00           H  
ATOM    827 HG21 VAL A  52      13.263   1.405  -1.500  1.00  0.00           H  
ATOM    828 HG22 VAL A  52      12.902   1.968  -3.131  1.00  0.00           H  
ATOM    829 HG23 VAL A  52      11.618   1.303  -2.126  1.00  0.00           H  
ATOM    830  N   GLN A  53      10.753   5.118   0.764  1.00  0.00           N  
ATOM    831  CA  GLN A  53      10.592   6.506   1.296  1.00  0.00           C  
ATOM    832  C   GLN A  53      10.576   6.462   2.823  1.00  0.00           C  
ATOM    833  O   GLN A  53      10.599   7.482   3.483  1.00  0.00           O  
ATOM    834  CB  GLN A  53       9.282   7.110   0.779  1.00  0.00           C  
ATOM    835  CG  GLN A  53       9.435   7.468  -0.702  1.00  0.00           C  
ATOM    836  CD  GLN A  53      10.368   8.671  -0.846  1.00  0.00           C  
ATOM    837  OE1 GLN A  53      11.539   8.516  -1.135  1.00  0.00           O  
ATOM    838  NE2 GLN A  53       9.897   9.873  -0.658  1.00  0.00           N  
ATOM    839  H   GLN A  53       9.961   4.560   0.608  1.00  0.00           H  
ATOM    840  HA  GLN A  53      11.421   7.120   0.968  1.00  0.00           H  
ATOM    841  HB2 GLN A  53       8.481   6.394   0.895  1.00  0.00           H  
ATOM    842  HB3 GLN A  53       9.050   8.004   1.340  1.00  0.00           H  
ATOM    843  HG2 GLN A  53       9.851   6.623  -1.234  1.00  0.00           H  
ATOM    844  HG3 GLN A  53       8.469   7.713  -1.115  1.00  0.00           H  
ATOM    845 HE21 GLN A  53       8.953   9.999  -0.427  1.00  0.00           H  
ATOM    846 HE22 GLN A  53      10.487  10.651  -0.748  1.00  0.00           H  
ATOM    847  N   THR A  54      10.534   5.279   3.386  1.00  0.00           N  
ATOM    848  CA  THR A  54      10.511   5.129   4.875  1.00  0.00           C  
ATOM    849  C   THR A  54      11.739   4.311   5.304  1.00  0.00           C  
ATOM    850  O   THR A  54      12.362   4.589   6.310  1.00  0.00           O  
ATOM    851  CB  THR A  54       9.183   4.435   5.267  1.00  0.00           C  
ATOM    852  OG1 THR A  54       8.346   5.379   5.920  1.00  0.00           O  
ATOM    853  CG2 THR A  54       9.405   3.236   6.204  1.00  0.00           C  
ATOM    854  H   THR A  54      10.516   4.476   2.824  1.00  0.00           H  
ATOM    855  HA  THR A  54      10.556   6.101   5.348  1.00  0.00           H  
ATOM    856  HB  THR A  54       8.689   4.093   4.367  1.00  0.00           H  
ATOM    857  HG1 THR A  54       8.335   5.167   6.856  1.00  0.00           H  
ATOM    858 HG21 THR A  54       9.975   3.552   7.065  1.00  0.00           H  
ATOM    859 HG22 THR A  54       9.945   2.463   5.677  1.00  0.00           H  
ATOM    860 HG23 THR A  54       8.449   2.851   6.527  1.00  0.00           H  
ATOM    861  N   GLY A  55      12.089   3.310   4.545  1.00  0.00           N  
ATOM    862  CA  GLY A  55      13.273   2.479   4.906  1.00  0.00           C  
ATOM    863  C   GLY A  55      14.555   3.248   4.555  1.00  0.00           C  
ATOM    864  O   GLY A  55      14.515   4.430   4.275  1.00  0.00           O  
ATOM    865  H   GLY A  55      11.574   3.104   3.738  1.00  0.00           H  
ATOM    866  HA2 GLY A  55      13.252   2.266   5.966  1.00  0.00           H  
ATOM    867  HA3 GLY A  55      13.242   1.555   4.349  1.00  0.00           H  
ATOM    868  N   MET A  56      15.695   2.595   4.564  1.00  0.00           N  
ATOM    869  CA  MET A  56      16.969   3.300   4.225  1.00  0.00           C  
ATOM    870  C   MET A  56      17.876   2.349   3.442  1.00  0.00           C  
ATOM    871  O   MET A  56      19.021   2.138   3.787  1.00  0.00           O  
ATOM    872  CB  MET A  56      17.674   3.734   5.515  1.00  0.00           C  
ATOM    873  CG  MET A  56      18.752   4.770   5.184  1.00  0.00           C  
ATOM    874  SD  MET A  56      19.650   5.211   6.691  1.00  0.00           S  
ATOM    875  CE  MET A  56      20.610   6.576   5.988  1.00  0.00           C  
ATOM    876  H   MET A  56      15.716   1.641   4.789  1.00  0.00           H  
ATOM    877  HA  MET A  56      16.758   4.171   3.619  1.00  0.00           H  
ATOM    878  HB2 MET A  56      16.951   4.168   6.190  1.00  0.00           H  
ATOM    879  HB3 MET A  56      18.134   2.876   5.981  1.00  0.00           H  
ATOM    880  HG2 MET A  56      19.440   4.355   4.463  1.00  0.00           H  
ATOM    881  HG3 MET A  56      18.286   5.652   4.770  1.00  0.00           H  
ATOM    882  HE1 MET A  56      21.331   6.921   6.717  1.00  0.00           H  
ATOM    883  HE2 MET A  56      19.947   7.387   5.730  1.00  0.00           H  
ATOM    884  HE3 MET A  56      21.121   6.235   5.099  1.00  0.00           H  
ATOM    885  N   THR A  57      17.367   1.771   2.385  1.00  0.00           N  
ATOM    886  CA  THR A  57      18.191   0.830   1.571  1.00  0.00           C  
ATOM    887  C   THR A  57      18.953   1.618   0.506  1.00  0.00           C  
ATOM    888  O   THR A  57      20.010   1.220   0.058  1.00  0.00           O  
ATOM    889  CB  THR A  57      17.274  -0.186   0.880  1.00  0.00           C  
ATOM    890  OG1 THR A  57      18.068  -1.165   0.224  1.00  0.00           O  
ATOM    891  CG2 THR A  57      16.390   0.530  -0.148  1.00  0.00           C  
ATOM    892  H   THR A  57      16.440   1.958   2.127  1.00  0.00           H  
ATOM    893  HA  THR A  57      18.892   0.309   2.208  1.00  0.00           H  
ATOM    894  HB  THR A  57      16.648  -0.666   1.616  1.00  0.00           H  
ATOM    895  HG1 THR A  57      18.757  -1.443   0.831  1.00  0.00           H  
ATOM    896 HG21 THR A  57      16.993   0.847  -0.989  1.00  0.00           H  
ATOM    897 HG22 THR A  57      15.932   1.393   0.311  1.00  0.00           H  
ATOM    898 HG23 THR A  57      15.620  -0.145  -0.492  1.00  0.00           H  
ATOM    899  N   GLN A  58      18.411   2.728   0.087  1.00  0.00           N  
ATOM    900  CA  GLN A  58      19.087   3.538  -0.960  1.00  0.00           C  
ATOM    901  C   GLN A  58      20.549   3.757  -0.557  1.00  0.00           C  
ATOM    902  O   GLN A  58      21.402   4.024  -1.380  1.00  0.00           O  
ATOM    903  CB  GLN A  58      18.363   4.890  -1.098  1.00  0.00           C  
ATOM    904  CG  GLN A  58      18.554   5.457  -2.511  1.00  0.00           C  
ATOM    905  CD  GLN A  58      20.032   5.779  -2.742  1.00  0.00           C  
ATOM    906  OE1 GLN A  58      20.582   6.653  -2.100  1.00  0.00           O  
ATOM    907  NE2 GLN A  58      20.701   5.107  -3.637  1.00  0.00           N  
ATOM    908  H   GLN A  58      17.556   3.023   0.458  1.00  0.00           H  
ATOM    909  HA  GLN A  58      19.046   3.001  -1.897  1.00  0.00           H  
ATOM    910  HB2 GLN A  58      17.307   4.746  -0.915  1.00  0.00           H  
ATOM    911  HB3 GLN A  58      18.756   5.591  -0.376  1.00  0.00           H  
ATOM    912  HG2 GLN A  58      18.227   4.730  -3.239  1.00  0.00           H  
ATOM    913  HG3 GLN A  58      17.972   6.359  -2.617  1.00  0.00           H  
ATOM    914 HE21 GLN A  58      20.257   4.402  -4.154  1.00  0.00           H  
ATOM    915 HE22 GLN A  58      21.648   5.306  -3.793  1.00  0.00           H  
ATOM    916  N   ARG A  59      20.840   3.642   0.710  1.00  0.00           N  
ATOM    917  CA  ARG A  59      22.238   3.840   1.180  1.00  0.00           C  
ATOM    918  C   ARG A  59      23.202   3.055   0.286  1.00  0.00           C  
ATOM    919  O   ARG A  59      22.805   2.170  -0.445  1.00  0.00           O  
ATOM    920  CB  ARG A  59      22.354   3.352   2.630  1.00  0.00           C  
ATOM    921  CG  ARG A  59      22.241   1.824   2.681  1.00  0.00           C  
ATOM    922  CD  ARG A  59      22.083   1.374   4.136  1.00  0.00           C  
ATOM    923  NE  ARG A  59      21.893  -0.104   4.180  1.00  0.00           N  
ATOM    924  CZ  ARG A  59      22.038  -0.746   5.307  1.00  0.00           C  
ATOM    925  NH1 ARG A  59      22.346  -0.095   6.394  1.00  0.00           N  
ATOM    926  NH2 ARG A  59      21.873  -2.040   5.345  1.00  0.00           N  
ATOM    927  H   ARG A  59      20.133   3.424   1.354  1.00  0.00           H  
ATOM    928  HA  ARG A  59      22.484   4.891   1.137  1.00  0.00           H  
ATOM    929  HB2 ARG A  59      23.307   3.656   3.036  1.00  0.00           H  
ATOM    930  HB3 ARG A  59      21.557   3.787   3.215  1.00  0.00           H  
ATOM    931  HG2 ARG A  59      21.380   1.507   2.110  1.00  0.00           H  
ATOM    932  HG3 ARG A  59      23.132   1.380   2.267  1.00  0.00           H  
ATOM    933  HD2 ARG A  59      22.970   1.639   4.692  1.00  0.00           H  
ATOM    934  HD3 ARG A  59      21.224   1.860   4.572  1.00  0.00           H  
ATOM    935  HE  ARG A  59      21.661  -0.593   3.363  1.00  0.00           H  
ATOM    936 HH11 ARG A  59      22.473   0.897   6.364  1.00  0.00           H  
ATOM    937 HH12 ARG A  59      22.457  -0.587   7.257  1.00  0.00           H  
ATOM    938 HH21 ARG A  59      21.636  -2.539   4.511  1.00  0.00           H  
ATOM    939 HH22 ARG A  59      21.983  -2.533   6.208  1.00  0.00           H  
ATOM    940  N   ARG A  60      24.467   3.379   0.334  1.00  0.00           N  
ATOM    941  CA  ARG A  60      25.461   2.653  -0.520  1.00  0.00           C  
ATOM    942  C   ARG A  60      25.213   1.145  -0.423  1.00  0.00           C  
ATOM    943  O   ARG A  60      24.725   0.525  -1.347  1.00  0.00           O  
ATOM    944  CB  ARG A  60      26.895   2.955  -0.060  1.00  0.00           C  
ATOM    945  CG  ARG A  60      27.066   4.459   0.188  1.00  0.00           C  
ATOM    946  CD  ARG A  60      26.802   5.234  -1.108  1.00  0.00           C  
ATOM    947  NE  ARG A  60      25.334   5.380  -1.317  1.00  0.00           N  
ATOM    948  CZ  ARG A  60      24.880   6.248  -2.178  1.00  0.00           C  
ATOM    949  NH1 ARG A  60      25.713   6.989  -2.858  1.00  0.00           N  
ATOM    950  NH2 ARG A  60      23.594   6.376  -2.361  1.00  0.00           N  
ATOM    951  H   ARG A  60      24.759   4.103   0.926  1.00  0.00           H  
ATOM    952  HA  ARG A  60      25.342   2.967  -1.547  1.00  0.00           H  
ATOM    953  HB2 ARG A  60      27.109   2.411   0.850  1.00  0.00           H  
ATOM    954  HB3 ARG A  60      27.586   2.644  -0.828  1.00  0.00           H  
ATOM    955  HG2 ARG A  60      26.373   4.782   0.949  1.00  0.00           H  
ATOM    956  HG3 ARG A  60      28.074   4.654   0.519  1.00  0.00           H  
ATOM    957  HD2 ARG A  60      27.252   6.213  -1.038  1.00  0.00           H  
ATOM    958  HD3 ARG A  60      27.233   4.701  -1.945  1.00  0.00           H  
ATOM    959  HE  ARG A  60      24.709   4.825  -0.807  1.00  0.00           H  
ATOM    960 HH11 ARG A  60      26.698   6.891  -2.718  1.00  0.00           H  
ATOM    961 HH12 ARG A  60      25.364   7.655  -3.518  1.00  0.00           H  
ATOM    962 HH21 ARG A  60      22.957   5.808  -1.841  1.00  0.00           H  
ATOM    963 HH22 ARG A  60      23.247   7.042  -3.021  1.00  0.00           H  
ATOM    964  N   ARG A  61      25.547   0.549   0.689  1.00  0.00           N  
ATOM    965  CA  ARG A  61      25.332  -0.917   0.843  1.00  0.00           C  
ATOM    966  C   ARG A  61      25.558  -1.315   2.304  1.00  0.00           C  
ATOM    967  O   ARG A  61      25.656  -2.480   2.632  1.00  0.00           O  
ATOM    968  CB  ARG A  61      26.318  -1.675  -0.049  1.00  0.00           C  
ATOM    969  CG  ARG A  61      27.736  -1.161   0.205  1.00  0.00           C  
ATOM    970  CD  ARG A  61      28.730  -1.965  -0.636  1.00  0.00           C  
ATOM    971  NE  ARG A  61      30.089  -1.371  -0.500  1.00  0.00           N  
ATOM    972  CZ  ARG A  61      31.138  -2.049  -0.878  1.00  0.00           C  
ATOM    973  NH1 ARG A  61      30.996  -3.247  -1.375  1.00  0.00           N  
ATOM    974  NH2 ARG A  61      32.329  -1.529  -0.759  1.00  0.00           N  
ATOM    975  H   ARG A  61      25.941   1.066   1.423  1.00  0.00           H  
ATOM    976  HA  ARG A  61      24.322  -1.165   0.555  1.00  0.00           H  
ATOM    977  HB2 ARG A  61      26.270  -2.730   0.177  1.00  0.00           H  
ATOM    978  HB3 ARG A  61      26.060  -1.517  -1.085  1.00  0.00           H  
ATOM    979  HG2 ARG A  61      27.794  -0.118  -0.066  1.00  0.00           H  
ATOM    980  HG3 ARG A  61      27.979  -1.275   1.252  1.00  0.00           H  
ATOM    981  HD2 ARG A  61      28.748  -2.989  -0.291  1.00  0.00           H  
ATOM    982  HD3 ARG A  61      28.428  -1.940  -1.672  1.00  0.00           H  
ATOM    983  HE  ARG A  61      30.196  -0.471  -0.127  1.00  0.00           H  
ATOM    984 HH11 ARG A  61      30.084  -3.646  -1.466  1.00  0.00           H  
ATOM    985 HH12 ARG A  61      31.800  -3.767  -1.665  1.00  0.00           H  
ATOM    986 HH21 ARG A  61      32.437  -0.611  -0.378  1.00  0.00           H  
ATOM    987 HH22 ARG A  61      33.133  -2.048  -1.049  1.00  0.00           H  
ATOM    988  N   GLY A  62      25.641  -0.355   3.183  1.00  0.00           N  
ATOM    989  CA  GLY A  62      25.861  -0.679   4.622  1.00  0.00           C  
ATOM    990  C   GLY A  62      25.940   0.615   5.432  1.00  0.00           C  
ATOM    991  O   GLY A  62      25.613   1.656   4.884  1.00  0.00           O  
ATOM    992  OXT GLY A  62      26.325   0.545   6.588  1.00  0.00           O  
ATOM    993  H   GLY A  62      25.559   0.580   2.899  1.00  0.00           H  
ATOM    994  HA2 GLY A  62      25.041  -1.284   4.983  1.00  0.00           H  
ATOM    995  HA3 GLY A  62      26.786  -1.224   4.730  1.00  0.00           H  
TER     996      GLY A  62
ENDMDL
MODEL       9
ATOM      1  N   MET A   1       9.322  12.081   8.052  1.00  0.00           N  
ATOM      2  CA  MET A   1       9.113  11.147   6.910  1.00  0.00           C  
ATOM      3  C   MET A   1       9.038   9.711   7.432  1.00  0.00           C  
ATOM      4  O   MET A   1       9.997   8.968   7.374  1.00  0.00           O  
ATOM      5  CB  MET A   1      10.280  11.271   5.928  1.00  0.00           C  
ATOM      6  CG  MET A   1       9.984  10.446   4.675  1.00  0.00           C  
ATOM      7  SD  MET A   1      11.335  10.647   3.487  1.00  0.00           S  
ATOM      8  CE  MET A   1      10.699  12.130   2.670  1.00  0.00           C  
ATOM      9  H1  MET A   1       8.447  12.612   8.231  1.00  0.00           H  
ATOM     10  H2  MET A   1      10.090  12.745   7.820  1.00  0.00           H  
ATOM     11  H3  MET A   1       9.576  11.539   8.902  1.00  0.00           H  
ATOM     12  HA  MET A   1       8.191  11.396   6.406  1.00  0.00           H  
ATOM     13  HB2 MET A   1      10.412  12.308   5.655  1.00  0.00           H  
ATOM     14  HB3 MET A   1      11.182  10.903   6.394  1.00  0.00           H  
ATOM     15  HG2 MET A   1       9.892   9.403   4.943  1.00  0.00           H  
ATOM     16  HG3 MET A   1       9.060  10.785   4.231  1.00  0.00           H  
ATOM     17  HE1 MET A   1      11.375  12.422   1.878  1.00  0.00           H  
ATOM     18  HE2 MET A   1      10.622  12.933   3.386  1.00  0.00           H  
ATOM     19  HE3 MET A   1       9.721  11.922   2.258  1.00  0.00           H  
ATOM     20  N   VAL A   2       7.901   9.314   7.945  1.00  0.00           N  
ATOM     21  CA  VAL A   2       7.755   7.923   8.475  1.00  0.00           C  
ATOM     22  C   VAL A   2       6.344   7.408   8.167  1.00  0.00           C  
ATOM     23  O   VAL A   2       5.426   7.587   8.942  1.00  0.00           O  
ATOM     24  CB  VAL A   2       7.985   7.928   9.998  1.00  0.00           C  
ATOM     25  CG1 VAL A   2       9.488   7.961  10.295  1.00  0.00           C  
ATOM     26  CG2 VAL A   2       7.327   9.163  10.629  1.00  0.00           C  
ATOM     27  H   VAL A   2       7.140   9.931   7.980  1.00  0.00           H  
ATOM     28  HA  VAL A   2       8.480   7.273   8.003  1.00  0.00           H  
ATOM     29  HB  VAL A   2       7.558   7.033  10.429  1.00  0.00           H  
ATOM     30 HG11 VAL A   2       9.931   7.013  10.028  1.00  0.00           H  
ATOM     31 HG12 VAL A   2       9.642   8.145  11.348  1.00  0.00           H  
ATOM     32 HG13 VAL A   2       9.952   8.750   9.721  1.00  0.00           H  
ATOM     33 HG21 VAL A   2       6.268   9.161  10.421  1.00  0.00           H  
ATOM     34 HG22 VAL A   2       7.771  10.058  10.221  1.00  0.00           H  
ATOM     35 HG23 VAL A   2       7.480   9.142  11.698  1.00  0.00           H  
ATOM     36  N   ARG A   3       6.153   6.760   7.045  1.00  0.00           N  
ATOM     37  CA  ARG A   3       4.792   6.245   6.725  1.00  0.00           C  
ATOM     38  C   ARG A   3       4.518   5.000   7.577  1.00  0.00           C  
ATOM     39  O   ARG A   3       3.686   4.177   7.250  1.00  0.00           O  
ATOM     40  CB  ARG A   3       4.713   5.890   5.229  1.00  0.00           C  
ATOM     41  CG  ARG A   3       4.353   7.136   4.411  1.00  0.00           C  
ATOM     42  CD  ARG A   3       5.312   8.279   4.755  1.00  0.00           C  
ATOM     43  NE  ARG A   3       5.231   9.325   3.698  1.00  0.00           N  
ATOM     44  CZ  ARG A   3       5.722  10.515   3.917  1.00  0.00           C  
ATOM     45  NH1 ARG A   3       6.289  10.785   5.060  1.00  0.00           N  
ATOM     46  NH2 ARG A   3       5.645  11.433   2.993  1.00  0.00           N  
ATOM     47  H   ARG A   3       6.897   6.611   6.421  1.00  0.00           H  
ATOM     48  HA  ARG A   3       4.064   7.006   6.962  1.00  0.00           H  
ATOM     49  HB2 ARG A   3       5.670   5.511   4.900  1.00  0.00           H  
ATOM     50  HB3 ARG A   3       3.956   5.134   5.073  1.00  0.00           H  
ATOM     51  HG2 ARG A   3       4.430   6.907   3.357  1.00  0.00           H  
ATOM     52  HG3 ARG A   3       3.342   7.436   4.639  1.00  0.00           H  
ATOM     53  HD2 ARG A   3       5.035   8.708   5.707  1.00  0.00           H  
ATOM     54  HD3 ARG A   3       6.321   7.899   4.809  1.00  0.00           H  
ATOM     55  HE  ARG A   3       4.806   9.122   2.839  1.00  0.00           H  
ATOM     56 HH11 ARG A   3       6.347  10.081   5.768  1.00  0.00           H  
ATOM     57 HH12 ARG A   3       6.665  11.696   5.228  1.00  0.00           H  
ATOM     58 HH21 ARG A   3       5.210  11.225   2.117  1.00  0.00           H  
ATOM     59 HH22 ARG A   3       6.021  12.344   3.161  1.00  0.00           H  
ATOM     60  N   GLN A   4       5.219   4.862   8.666  1.00  0.00           N  
ATOM     61  CA  GLN A   4       5.023   3.678   9.554  1.00  0.00           C  
ATOM     62  C   GLN A   4       3.527   3.430   9.804  1.00  0.00           C  
ATOM     63  O   GLN A   4       3.056   2.311   9.739  1.00  0.00           O  
ATOM     64  CB  GLN A   4       5.718   3.936  10.893  1.00  0.00           C  
ATOM     65  CG  GLN A   4       7.230   4.013  10.677  1.00  0.00           C  
ATOM     66  CD  GLN A   4       7.769   2.623  10.333  1.00  0.00           C  
ATOM     67  OE1 GLN A   4       8.368   2.432   9.294  1.00  0.00           O  
ATOM     68  NE2 GLN A   4       7.578   1.638  11.167  1.00  0.00           N  
ATOM     69  H   GLN A   4       5.888   5.540   8.898  1.00  0.00           H  
ATOM     70  HA  GLN A   4       5.462   2.808   9.093  1.00  0.00           H  
ATOM     71  HB2 GLN A   4       5.364   4.870  11.307  1.00  0.00           H  
ATOM     72  HB3 GLN A   4       5.493   3.131  11.575  1.00  0.00           H  
ATOM     73  HG2 GLN A   4       7.443   4.695   9.866  1.00  0.00           H  
ATOM     74  HG3 GLN A   4       7.705   4.367  11.580  1.00  0.00           H  
ATOM     75 HE21 GLN A   4       7.094   1.793  12.005  1.00  0.00           H  
ATOM     76 HE22 GLN A   4       7.919   0.744  10.955  1.00  0.00           H  
ATOM     77  N   GLU A   5       2.784   4.459  10.111  1.00  0.00           N  
ATOM     78  CA  GLU A   5       1.321   4.283  10.395  1.00  0.00           C  
ATOM     79  C   GLU A   5       0.552   3.907   9.122  1.00  0.00           C  
ATOM     80  O   GLU A   5      -0.119   2.894   9.072  1.00  0.00           O  
ATOM     81  CB  GLU A   5       0.769   5.598  10.944  1.00  0.00           C  
ATOM     82  CG  GLU A   5       1.331   5.845  12.346  1.00  0.00           C  
ATOM     83  CD  GLU A   5       2.844   6.051  12.262  1.00  0.00           C  
ATOM     84  OE1 GLU A   5       3.269   6.843  11.437  1.00  0.00           O  
ATOM     85  OE2 GLU A   5       3.553   5.412  13.022  1.00  0.00           O  
ATOM     86  H   GLU A   5       3.190   5.356  10.175  1.00  0.00           H  
ATOM     87  HA  GLU A   5       1.179   3.499  11.135  1.00  0.00           H  
ATOM     88  HB2 GLU A   5       1.062   6.410  10.292  1.00  0.00           H  
ATOM     89  HB3 GLU A   5      -0.308   5.546  10.993  1.00  0.00           H  
ATOM     90  HG2 GLU A   5       0.870   6.725  12.769  1.00  0.00           H  
ATOM     91  HG3 GLU A   5       1.120   4.991  12.974  1.00  0.00           H  
ATOM     92  N   GLU A   6       0.623   4.712   8.097  1.00  0.00           N  
ATOM     93  CA  GLU A   6      -0.130   4.384   6.847  1.00  0.00           C  
ATOM     94  C   GLU A   6       0.370   3.049   6.296  1.00  0.00           C  
ATOM     95  O   GLU A   6      -0.386   2.266   5.755  1.00  0.00           O  
ATOM     96  CB  GLU A   6       0.069   5.475   5.780  1.00  0.00           C  
ATOM     97  CG  GLU A   6      -0.504   6.830   6.260  1.00  0.00           C  
ATOM     98  CD  GLU A   6      -1.013   7.639   5.060  1.00  0.00           C  
ATOM     99  OE1 GLU A   6      -2.166   7.471   4.703  1.00  0.00           O  
ATOM    100  OE2 GLU A   6      -0.237   8.413   4.521  1.00  0.00           O  
ATOM    101  H   GLU A   6       1.160   5.525   8.156  1.00  0.00           H  
ATOM    102  HA  GLU A   6      -1.182   4.301   7.079  1.00  0.00           H  
ATOM    103  HB2 GLU A   6       1.121   5.581   5.575  1.00  0.00           H  
ATOM    104  HB3 GLU A   6      -0.438   5.169   4.876  1.00  0.00           H  
ATOM    105  HG2 GLU A   6      -1.324   6.660   6.945  1.00  0.00           H  
ATOM    106  HG3 GLU A   6       0.270   7.396   6.760  1.00  0.00           H  
ATOM    107  N   LEU A   7       1.637   2.779   6.439  1.00  0.00           N  
ATOM    108  CA  LEU A   7       2.190   1.491   5.934  1.00  0.00           C  
ATOM    109  C   LEU A   7       1.327   0.344   6.469  1.00  0.00           C  
ATOM    110  O   LEU A   7       0.838  -0.484   5.726  1.00  0.00           O  
ATOM    111  CB  LEU A   7       3.629   1.339   6.452  1.00  0.00           C  
ATOM    112  CG  LEU A   7       4.142  -0.094   6.249  1.00  0.00           C  
ATOM    113  CD1 LEU A   7       3.958  -0.511   4.789  1.00  0.00           C  
ATOM    114  CD2 LEU A   7       5.628  -0.148   6.609  1.00  0.00           C  
ATOM    115  H   LEU A   7       2.226   3.423   6.885  1.00  0.00           H  
ATOM    116  HA  LEU A   7       2.187   1.490   4.851  1.00  0.00           H  
ATOM    117  HB2 LEU A   7       4.272   2.026   5.920  1.00  0.00           H  
ATOM    118  HB3 LEU A   7       3.649   1.576   7.503  1.00  0.00           H  
ATOM    119  HG  LEU A   7       3.596  -0.771   6.889  1.00  0.00           H  
ATOM    120 HD11 LEU A   7       4.288   0.287   4.143  1.00  0.00           H  
ATOM    121 HD12 LEU A   7       2.916  -0.716   4.602  1.00  0.00           H  
ATOM    122 HD13 LEU A   7       4.540  -1.398   4.591  1.00  0.00           H  
ATOM    123 HD21 LEU A   7       6.173   0.550   5.992  1.00  0.00           H  
ATOM    124 HD22 LEU A   7       6.002  -1.146   6.442  1.00  0.00           H  
ATOM    125 HD23 LEU A   7       5.756   0.115   7.648  1.00  0.00           H  
ATOM    126  N   ALA A   8       1.150   0.292   7.761  1.00  0.00           N  
ATOM    127  CA  ALA A   8       0.334  -0.794   8.371  1.00  0.00           C  
ATOM    128  C   ALA A   8      -1.048  -0.847   7.711  1.00  0.00           C  
ATOM    129  O   ALA A   8      -1.550  -1.904   7.385  1.00  0.00           O  
ATOM    130  CB  ALA A   8       0.176  -0.520   9.870  1.00  0.00           C  
ATOM    131  H   ALA A   8       1.564   0.970   8.335  1.00  0.00           H  
ATOM    132  HA  ALA A   8       0.835  -1.740   8.232  1.00  0.00           H  
ATOM    133  HB1 ALA A   8      -0.032   0.529  10.025  1.00  0.00           H  
ATOM    134  HB2 ALA A   8       1.091  -0.783  10.381  1.00  0.00           H  
ATOM    135  HB3 ALA A   8      -0.637  -1.112  10.263  1.00  0.00           H  
ATOM    136  N   ALA A   9      -1.670   0.283   7.519  1.00  0.00           N  
ATOM    137  CA  ALA A   9      -3.021   0.293   6.890  1.00  0.00           C  
ATOM    138  C   ALA A   9      -2.943  -0.279   5.470  1.00  0.00           C  
ATOM    139  O   ALA A   9      -3.855  -0.936   5.007  1.00  0.00           O  
ATOM    140  CB  ALA A   9      -3.543   1.729   6.833  1.00  0.00           C  
ATOM    141  H   ALA A   9      -1.251   1.126   7.794  1.00  0.00           H  
ATOM    142  HA  ALA A   9      -3.695  -0.309   7.481  1.00  0.00           H  
ATOM    143  HB1 ALA A   9      -4.571   1.727   6.504  1.00  0.00           H  
ATOM    144  HB2 ALA A   9      -2.944   2.302   6.140  1.00  0.00           H  
ATOM    145  HB3 ALA A   9      -3.481   2.174   7.815  1.00  0.00           H  
ATOM    146  N   ALA A  10      -1.867  -0.033   4.775  1.00  0.00           N  
ATOM    147  CA  ALA A  10      -1.742  -0.560   3.385  1.00  0.00           C  
ATOM    148  C   ALA A  10      -1.680  -2.091   3.415  1.00  0.00           C  
ATOM    149  O   ALA A  10      -2.320  -2.764   2.631  1.00  0.00           O  
ATOM    150  CB  ALA A  10      -0.465  -0.012   2.746  1.00  0.00           C  
ATOM    151  H   ALA A  10      -1.144   0.502   5.163  1.00  0.00           H  
ATOM    152  HA  ALA A  10      -2.596  -0.247   2.804  1.00  0.00           H  
ATOM    153  HB1 ALA A  10      -0.462   1.066   2.816  1.00  0.00           H  
ATOM    154  HB2 ALA A  10      -0.426  -0.306   1.708  1.00  0.00           H  
ATOM    155  HB3 ALA A  10       0.396  -0.408   3.266  1.00  0.00           H  
ATOM    156  N   ARG A  11      -0.913  -2.646   4.313  1.00  0.00           N  
ATOM    157  CA  ARG A  11      -0.812  -4.129   4.388  1.00  0.00           C  
ATOM    158  C   ARG A  11      -2.208  -4.718   4.596  1.00  0.00           C  
ATOM    159  O   ARG A  11      -2.520  -5.792   4.118  1.00  0.00           O  
ATOM    160  CB  ARG A  11       0.087  -4.524   5.560  1.00  0.00           C  
ATOM    161  CG  ARG A  11       1.547  -4.244   5.201  1.00  0.00           C  
ATOM    162  CD  ARG A  11       2.455  -4.727   6.333  1.00  0.00           C  
ATOM    163  NE  ARG A  11       3.869  -4.373   6.019  1.00  0.00           N  
ATOM    164  CZ  ARG A  11       4.775  -4.412   6.957  1.00  0.00           C  
ATOM    165  NH1 ARG A  11       4.443  -4.760   8.171  1.00  0.00           N  
ATOM    166  NH2 ARG A  11       6.013  -4.105   6.681  1.00  0.00           N  
ATOM    167  H   ARG A  11      -0.406  -2.088   4.937  1.00  0.00           H  
ATOM    168  HA  ARG A  11      -0.391  -4.508   3.466  1.00  0.00           H  
ATOM    169  HB2 ARG A  11      -0.188  -3.949   6.432  1.00  0.00           H  
ATOM    170  HB3 ARG A  11      -0.034  -5.576   5.770  1.00  0.00           H  
ATOM    171  HG2 ARG A  11       1.798  -4.766   4.289  1.00  0.00           H  
ATOM    172  HG3 ARG A  11       1.685  -3.183   5.059  1.00  0.00           H  
ATOM    173  HD2 ARG A  11       2.162  -4.251   7.257  1.00  0.00           H  
ATOM    174  HD3 ARG A  11       2.366  -5.798   6.433  1.00  0.00           H  
ATOM    175  HE  ARG A  11       4.117  -4.111   5.108  1.00  0.00           H  
ATOM    176 HH11 ARG A  11       3.495  -4.996   8.382  1.00  0.00           H  
ATOM    177 HH12 ARG A  11       5.138  -4.789   8.889  1.00  0.00           H  
ATOM    178 HH21 ARG A  11       6.266  -3.838   5.752  1.00  0.00           H  
ATOM    179 HH22 ARG A  11       6.708  -4.134   7.400  1.00  0.00           H  
ATOM    180  N   ALA A  12      -3.050  -4.021   5.309  1.00  0.00           N  
ATOM    181  CA  ALA A  12      -4.425  -4.535   5.554  1.00  0.00           C  
ATOM    182  C   ALA A  12      -5.205  -4.560   4.238  1.00  0.00           C  
ATOM    183  O   ALA A  12      -6.035  -5.419   4.016  1.00  0.00           O  
ATOM    184  CB  ALA A  12      -5.139  -3.622   6.553  1.00  0.00           C  
ATOM    185  H   ALA A  12      -2.775  -3.158   5.685  1.00  0.00           H  
ATOM    186  HA  ALA A  12      -4.369  -5.535   5.959  1.00  0.00           H  
ATOM    187  HB1 ALA A  12      -6.160  -3.952   6.679  1.00  0.00           H  
ATOM    188  HB2 ALA A  12      -5.133  -2.607   6.181  1.00  0.00           H  
ATOM    189  HB3 ALA A  12      -4.629  -3.658   7.504  1.00  0.00           H  
ATOM    190  N   ALA A  13      -4.948  -3.626   3.363  1.00  0.00           N  
ATOM    191  CA  ALA A  13      -5.681  -3.605   2.067  1.00  0.00           C  
ATOM    192  C   ALA A  13      -5.335  -4.867   1.267  1.00  0.00           C  
ATOM    193  O   ALA A  13      -6.146  -5.382   0.522  1.00  0.00           O  
ATOM    194  CB  ALA A  13      -5.293  -2.349   1.275  1.00  0.00           C  
ATOM    195  H   ALA A  13      -4.276  -2.939   3.559  1.00  0.00           H  
ATOM    196  HA  ALA A  13      -6.741  -3.588   2.262  1.00  0.00           H  
ATOM    197  HB1 ALA A  13      -5.140  -1.528   1.958  1.00  0.00           H  
ATOM    198  HB2 ALA A  13      -6.089  -2.099   0.585  1.00  0.00           H  
ATOM    199  HB3 ALA A  13      -4.381  -2.531   0.723  1.00  0.00           H  
ATOM    200  N   LEU A  14      -4.137  -5.371   1.417  1.00  0.00           N  
ATOM    201  CA  LEU A  14      -3.747  -6.603   0.666  1.00  0.00           C  
ATOM    202  C   LEU A  14      -4.516  -7.804   1.236  1.00  0.00           C  
ATOM    203  O   LEU A  14      -4.921  -8.693   0.513  1.00  0.00           O  
ATOM    204  CB  LEU A  14      -2.219  -6.812   0.795  1.00  0.00           C  
ATOM    205  CG  LEU A  14      -1.803  -8.243   0.403  1.00  0.00           C  
ATOM    206  CD1 LEU A  14      -2.194  -8.528  -1.049  1.00  0.00           C  
ATOM    207  CD2 LEU A  14      -0.283  -8.373   0.541  1.00  0.00           C  
ATOM    208  H   LEU A  14      -3.497  -4.942   2.024  1.00  0.00           H  
ATOM    209  HA  LEU A  14      -4.004  -6.476  -0.375  1.00  0.00           H  
ATOM    210  HB2 LEU A  14      -1.714  -6.114   0.145  1.00  0.00           H  
ATOM    211  HB3 LEU A  14      -1.915  -6.623   1.813  1.00  0.00           H  
ATOM    212  HG  LEU A  14      -2.278  -8.960   1.055  1.00  0.00           H  
ATOM    213 HD11 LEU A  14      -1.795  -9.487  -1.345  1.00  0.00           H  
ATOM    214 HD12 LEU A  14      -1.790  -7.760  -1.689  1.00  0.00           H  
ATOM    215 HD13 LEU A  14      -3.267  -8.545  -1.139  1.00  0.00           H  
ATOM    216 HD21 LEU A  14       0.007  -9.399   0.367  1.00  0.00           H  
ATOM    217 HD22 LEU A  14       0.014  -8.079   1.537  1.00  0.00           H  
ATOM    218 HD23 LEU A  14       0.201  -7.734  -0.182  1.00  0.00           H  
ATOM    219  N   HIS A  15      -4.717  -7.845   2.527  1.00  0.00           N  
ATOM    220  CA  HIS A  15      -5.448  -8.992   3.135  1.00  0.00           C  
ATOM    221  C   HIS A  15      -6.945  -8.869   2.892  1.00  0.00           C  
ATOM    222  O   HIS A  15      -7.625  -9.850   2.685  1.00  0.00           O  
ATOM    223  CB  HIS A  15      -5.175  -9.027   4.644  1.00  0.00           C  
ATOM    224  CG  HIS A  15      -3.799  -9.583   4.899  1.00  0.00           C  
ATOM    225  ND1 HIS A  15      -2.670  -8.780   4.921  1.00  0.00           N  
ATOM    226  CD2 HIS A  15      -3.359 -10.859   5.141  1.00  0.00           C  
ATOM    227  CE1 HIS A  15      -1.613  -9.576   5.170  1.00  0.00           C  
ATOM    228  NE2 HIS A  15      -1.978 -10.854   5.312  1.00  0.00           N  
ATOM    229  H   HIS A  15      -4.386  -7.122   3.099  1.00  0.00           H  
ATOM    230  HA  HIS A  15      -5.112  -9.909   2.692  1.00  0.00           H  
ATOM    231  HB2 HIS A  15      -5.236  -8.025   5.043  1.00  0.00           H  
ATOM    232  HB3 HIS A  15      -5.909  -9.653   5.132  1.00  0.00           H  
ATOM    233  HD1 HIS A  15      -2.644  -7.811   4.782  1.00  0.00           H  
ATOM    234  HD2 HIS A  15      -3.990 -11.736   5.191  1.00  0.00           H  
ATOM    235  HE1 HIS A  15      -0.594  -9.225   5.245  1.00  0.00           H  
ATOM    236  N   ASP A  16      -7.481  -7.690   2.950  1.00  0.00           N  
ATOM    237  CA  ASP A  16      -8.947  -7.557   2.759  1.00  0.00           C  
ATOM    238  C   ASP A  16      -9.336  -7.699   1.281  1.00  0.00           C  
ATOM    239  O   ASP A  16     -10.424  -8.141   0.968  1.00  0.00           O  
ATOM    240  CB  ASP A  16      -9.405  -6.197   3.291  1.00  0.00           C  
ATOM    241  CG  ASP A  16     -10.929  -6.100   3.209  1.00  0.00           C  
ATOM    242  OD1 ASP A  16     -11.587  -6.990   3.721  1.00  0.00           O  
ATOM    243  OD2 ASP A  16     -11.412  -5.137   2.636  1.00  0.00           O  
ATOM    244  H   ASP A  16      -6.931  -6.903   3.144  1.00  0.00           H  
ATOM    245  HA  ASP A  16      -9.431  -8.338   3.324  1.00  0.00           H  
ATOM    246  HB2 ASP A  16      -9.093  -6.089   4.320  1.00  0.00           H  
ATOM    247  HB3 ASP A  16      -8.964  -5.411   2.698  1.00  0.00           H  
ATOM    248  N   LEU A  17      -8.480  -7.324   0.368  1.00  0.00           N  
ATOM    249  CA  LEU A  17      -8.857  -7.444  -1.081  1.00  0.00           C  
ATOM    250  C   LEU A  17      -8.702  -8.889  -1.572  1.00  0.00           C  
ATOM    251  O   LEU A  17      -9.393  -9.308  -2.480  1.00  0.00           O  
ATOM    252  CB  LEU A  17      -7.983  -6.523  -1.956  1.00  0.00           C  
ATOM    253  CG  LEU A  17      -8.399  -5.055  -1.784  1.00  0.00           C  
ATOM    254  CD1 LEU A  17      -7.410  -4.174  -2.555  1.00  0.00           C  
ATOM    255  CD2 LEU A  17      -9.830  -4.827  -2.329  1.00  0.00           C  
ATOM    256  H   LEU A  17      -7.609  -6.960   0.629  1.00  0.00           H  
ATOM    257  HA  LEU A  17      -9.888  -7.157  -1.194  1.00  0.00           H  
ATOM    258  HB2 LEU A  17      -6.946  -6.631  -1.678  1.00  0.00           H  
ATOM    259  HB3 LEU A  17      -8.100  -6.803  -2.992  1.00  0.00           H  
ATOM    260  HG  LEU A  17      -8.364  -4.796  -0.736  1.00  0.00           H  
ATOM    261 HD11 LEU A  17      -6.468  -4.147  -2.029  1.00  0.00           H  
ATOM    262 HD12 LEU A  17      -7.807  -3.175  -2.634  1.00  0.00           H  
ATOM    263 HD13 LEU A  17      -7.259  -4.582  -3.543  1.00  0.00           H  
ATOM    264 HD21 LEU A  17     -10.544  -4.977  -1.532  1.00  0.00           H  
ATOM    265 HD22 LEU A  17     -10.036  -5.520  -3.130  1.00  0.00           H  
ATOM    266 HD23 LEU A  17      -9.925  -3.816  -2.701  1.00  0.00           H  
ATOM    267  N   MET A  18      -7.798  -9.656  -1.005  1.00  0.00           N  
ATOM    268  CA  MET A  18      -7.605 -11.068  -1.476  1.00  0.00           C  
ATOM    269  C   MET A  18      -8.282 -12.046  -0.512  1.00  0.00           C  
ATOM    270  O   MET A  18      -8.263 -13.243  -0.716  1.00  0.00           O  
ATOM    271  CB  MET A  18      -6.099 -11.362  -1.559  1.00  0.00           C  
ATOM    272  CG  MET A  18      -5.840 -12.558  -2.483  1.00  0.00           C  
ATOM    273  SD  MET A  18      -6.198 -12.089  -4.194  1.00  0.00           S  
ATOM    274  CE  MET A  18      -5.290 -13.433  -4.993  1.00  0.00           C  
ATOM    275  H   MET A  18      -7.238  -9.303  -0.281  1.00  0.00           H  
ATOM    276  HA  MET A  18      -8.043 -11.191  -2.455  1.00  0.00           H  
ATOM    277  HB2 MET A  18      -5.589 -10.492  -1.956  1.00  0.00           H  
ATOM    278  HB3 MET A  18      -5.719 -11.582  -0.573  1.00  0.00           H  
ATOM    279  HG2 MET A  18      -4.804 -12.855  -2.402  1.00  0.00           H  
ATOM    280  HG3 MET A  18      -6.472 -13.383  -2.196  1.00  0.00           H  
ATOM    281  HE1 MET A  18      -5.434 -13.377  -6.064  1.00  0.00           H  
ATOM    282  HE2 MET A  18      -5.655 -14.381  -4.633  1.00  0.00           H  
ATOM    283  HE3 MET A  18      -4.237 -13.343  -4.762  1.00  0.00           H  
ATOM    284  N   THR A  19      -8.897 -11.552   0.529  1.00  0.00           N  
ATOM    285  CA  THR A  19      -9.586 -12.464   1.493  1.00  0.00           C  
ATOM    286  C   THR A  19     -11.071 -12.564   1.126  1.00  0.00           C  
ATOM    287  O   THR A  19     -11.740 -13.518   1.472  1.00  0.00           O  
ATOM    288  CB  THR A  19      -9.438 -11.914   2.915  1.00  0.00           C  
ATOM    289  OG1 THR A  19      -8.085 -12.048   3.330  1.00  0.00           O  
ATOM    290  CG2 THR A  19     -10.334 -12.703   3.867  1.00  0.00           C  
ATOM    291  H   THR A  19      -8.913 -10.583   0.676  1.00  0.00           H  
ATOM    292  HA  THR A  19      -9.142 -13.451   1.446  1.00  0.00           H  
ATOM    293  HB  THR A  19      -9.724 -10.875   2.934  1.00  0.00           H  
ATOM    294  HG1 THR A  19      -7.734 -12.854   2.945  1.00  0.00           H  
ATOM    295 HG21 THR A  19     -10.043 -12.500   4.886  1.00  0.00           H  
ATOM    296 HG22 THR A  19     -10.231 -13.759   3.664  1.00  0.00           H  
ATOM    297 HG23 THR A  19     -11.361 -12.407   3.718  1.00  0.00           H  
ATOM    298  N   GLY A  20     -11.596 -11.592   0.427  1.00  0.00           N  
ATOM    299  CA  GLY A  20     -13.038 -11.651   0.046  1.00  0.00           C  
ATOM    300  C   GLY A  20     -13.515 -10.272  -0.420  1.00  0.00           C  
ATOM    301  O   GLY A  20     -13.893 -10.092  -1.561  1.00  0.00           O  
ATOM    302  H   GLY A  20     -11.045 -10.830   0.153  1.00  0.00           H  
ATOM    303  HA2 GLY A  20     -13.167 -12.366  -0.754  1.00  0.00           H  
ATOM    304  HA3 GLY A  20     -13.621 -11.959   0.899  1.00  0.00           H  
ATOM    305  N   LYS A  21     -13.507  -9.301   0.454  1.00  0.00           N  
ATOM    306  CA  LYS A  21     -13.968  -7.934   0.062  1.00  0.00           C  
ATOM    307  C   LYS A  21     -13.339  -7.547  -1.280  1.00  0.00           C  
ATOM    308  O   LYS A  21     -12.152  -7.688  -1.484  1.00  0.00           O  
ATOM    309  CB  LYS A  21     -13.541  -6.926   1.136  1.00  0.00           C  
ATOM    310  CG  LYS A  21     -14.499  -6.990   2.330  1.00  0.00           C  
ATOM    311  CD  LYS A  21     -14.511  -8.407   2.911  1.00  0.00           C  
ATOM    312  CE  LYS A  21     -15.164  -8.386   4.294  1.00  0.00           C  
ATOM    313  NZ  LYS A  21     -16.530  -7.799   4.189  1.00  0.00           N  
ATOM    314  H   LYS A  21     -13.202  -9.470   1.368  1.00  0.00           H  
ATOM    315  HA  LYS A  21     -15.044  -7.930  -0.031  1.00  0.00           H  
ATOM    316  HB2 LYS A  21     -12.544  -7.163   1.465  1.00  0.00           H  
ATOM    317  HB3 LYS A  21     -13.555  -5.928   0.723  1.00  0.00           H  
ATOM    318  HG2 LYS A  21     -14.170  -6.294   3.088  1.00  0.00           H  
ATOM    319  HG3 LYS A  21     -15.495  -6.727   2.006  1.00  0.00           H  
ATOM    320  HD2 LYS A  21     -15.074  -9.059   2.257  1.00  0.00           H  
ATOM    321  HD3 LYS A  21     -13.499  -8.770   2.999  1.00  0.00           H  
ATOM    322  HE2 LYS A  21     -15.234  -9.394   4.675  1.00  0.00           H  
ATOM    323  HE3 LYS A  21     -14.567  -7.787   4.966  1.00  0.00           H  
ATOM    324  HZ1 LYS A  21     -17.087  -8.062   5.027  1.00  0.00           H  
ATOM    325  HZ2 LYS A  21     -16.998  -8.163   3.333  1.00  0.00           H  
ATOM    326  HZ3 LYS A  21     -16.461  -6.763   4.133  1.00  0.00           H  
ATOM    327  N   ARG A  22     -14.133  -7.066  -2.200  1.00  0.00           N  
ATOM    328  CA  ARG A  22     -13.594  -6.672  -3.537  1.00  0.00           C  
ATOM    329  C   ARG A  22     -13.256  -5.178  -3.552  1.00  0.00           C  
ATOM    330  O   ARG A  22     -12.598  -4.700  -4.456  1.00  0.00           O  
ATOM    331  CB  ARG A  22     -14.648  -6.961  -4.608  1.00  0.00           C  
ATOM    332  CG  ARG A  22     -15.249  -8.348  -4.373  1.00  0.00           C  
ATOM    333  CD  ARG A  22     -16.227  -8.677  -5.501  1.00  0.00           C  
ATOM    334  NE  ARG A  22     -15.498  -8.698  -6.801  1.00  0.00           N  
ATOM    335  CZ  ARG A  22     -16.051  -9.243  -7.851  1.00  0.00           C  
ATOM    336  NH1 ARG A  22     -17.241  -9.770  -7.762  1.00  0.00           N  
ATOM    337  NH2 ARG A  22     -15.413  -9.260  -8.988  1.00  0.00           N  
ATOM    338  H   ARG A  22     -15.090  -6.967  -2.012  1.00  0.00           H  
ATOM    339  HA  ARG A  22     -12.702  -7.244  -3.754  1.00  0.00           H  
ATOM    340  HB2 ARG A  22     -15.429  -6.215  -4.554  1.00  0.00           H  
ATOM    341  HB3 ARG A  22     -14.188  -6.930  -5.584  1.00  0.00           H  
ATOM    342  HG2 ARG A  22     -14.458  -9.083  -4.354  1.00  0.00           H  
ATOM    343  HG3 ARG A  22     -15.774  -8.358  -3.429  1.00  0.00           H  
ATOM    344  HD2 ARG A  22     -16.671  -9.646  -5.322  1.00  0.00           H  
ATOM    345  HD3 ARG A  22     -17.003  -7.927  -5.537  1.00  0.00           H  
ATOM    346  HE  ARG A  22     -14.604  -8.303  -6.867  1.00  0.00           H  
ATOM    347 HH11 ARG A  22     -17.730  -9.757  -6.889  1.00  0.00           H  
ATOM    348 HH12 ARG A  22     -17.665 -10.187  -8.566  1.00  0.00           H  
ATOM    349 HH21 ARG A  22     -14.500  -8.856  -9.055  1.00  0.00           H  
ATOM    350 HH22 ARG A  22     -15.835  -9.676  -9.793  1.00  0.00           H  
ATOM    351  N   VAL A  23     -13.717  -4.433  -2.572  1.00  0.00           N  
ATOM    352  CA  VAL A  23     -13.446  -2.952  -2.538  1.00  0.00           C  
ATOM    353  C   VAL A  23     -12.712  -2.560  -1.244  1.00  0.00           C  
ATOM    354  O   VAL A  23     -12.894  -3.160  -0.203  1.00  0.00           O  
ATOM    355  CB  VAL A  23     -14.787  -2.192  -2.642  1.00  0.00           C  
ATOM    356  CG1 VAL A  23     -15.501  -2.142  -1.282  1.00  0.00           C  
ATOM    357  CG2 VAL A  23     -14.533  -0.761  -3.123  1.00  0.00           C  
ATOM    358  H   VAL A  23     -14.255  -4.846  -1.866  1.00  0.00           H  
ATOM    359  HA  VAL A  23     -12.823  -2.676  -3.380  1.00  0.00           H  
ATOM    360  HB  VAL A  23     -15.423  -2.697  -3.355  1.00  0.00           H  
ATOM    361 HG11 VAL A  23     -14.991  -1.443  -0.634  1.00  0.00           H  
ATOM    362 HG12 VAL A  23     -15.495  -3.120  -0.830  1.00  0.00           H  
ATOM    363 HG13 VAL A  23     -16.521  -1.817  -1.425  1.00  0.00           H  
ATOM    364 HG21 VAL A  23     -15.472  -0.228  -3.181  1.00  0.00           H  
ATOM    365 HG22 VAL A  23     -14.073  -0.785  -4.099  1.00  0.00           H  
ATOM    366 HG23 VAL A  23     -13.877  -0.258  -2.427  1.00  0.00           H  
ATOM    367  N   ALA A  24     -11.893  -1.541  -1.315  1.00  0.00           N  
ATOM    368  CA  ALA A  24     -11.141  -1.068  -0.111  1.00  0.00           C  
ATOM    369  C   ALA A  24     -10.917   0.442  -0.240  1.00  0.00           C  
ATOM    370  O   ALA A  24     -10.863   0.972  -1.332  1.00  0.00           O  
ATOM    371  CB  ALA A  24      -9.787  -1.781  -0.027  1.00  0.00           C  
ATOM    372  H   ALA A  24     -11.777  -1.073  -2.169  1.00  0.00           H  
ATOM    373  HA  ALA A  24     -11.716  -1.272   0.781  1.00  0.00           H  
ATOM    374  HB1 ALA A  24      -9.157  -1.277   0.691  1.00  0.00           H  
ATOM    375  HB2 ALA A  24      -9.312  -1.766  -0.994  1.00  0.00           H  
ATOM    376  HB3 ALA A  24      -9.938  -2.804   0.285  1.00  0.00           H  
ATOM    377  N   THR A  25     -10.797   1.141   0.864  1.00  0.00           N  
ATOM    378  CA  THR A  25     -10.589   2.627   0.815  1.00  0.00           C  
ATOM    379  C   THR A  25      -9.344   3.005   1.630  1.00  0.00           C  
ATOM    380  O   THR A  25      -8.960   2.311   2.549  1.00  0.00           O  
ATOM    381  CB  THR A  25     -11.809   3.320   1.431  1.00  0.00           C  
ATOM    382  OG1 THR A  25     -12.132   2.694   2.664  1.00  0.00           O  
ATOM    383  CG2 THR A  25     -13.001   3.218   0.478  1.00  0.00           C  
ATOM    384  H   THR A  25     -10.853   0.689   1.731  1.00  0.00           H  
ATOM    385  HA  THR A  25     -10.468   2.960  -0.210  1.00  0.00           H  
ATOM    386  HB  THR A  25     -11.581   4.360   1.605  1.00  0.00           H  
ATOM    387  HG1 THR A  25     -13.087   2.602   2.709  1.00  0.00           H  
ATOM    388 HG21 THR A  25     -12.889   3.942  -0.314  1.00  0.00           H  
ATOM    389 HG22 THR A  25     -13.913   3.418   1.021  1.00  0.00           H  
ATOM    390 HG23 THR A  25     -13.044   2.224   0.056  1.00  0.00           H  
ATOM    391  N   VAL A  26      -8.723   4.116   1.310  1.00  0.00           N  
ATOM    392  CA  VAL A  26      -7.513   4.559   2.077  1.00  0.00           C  
ATOM    393  C   VAL A  26      -7.548   6.081   2.223  1.00  0.00           C  
ATOM    394  O   VAL A  26      -7.829   6.797   1.282  1.00  0.00           O  
ATOM    395  CB  VAL A  26      -6.235   4.148   1.331  1.00  0.00           C  
ATOM    396  CG1 VAL A  26      -5.034   4.236   2.276  1.00  0.00           C  
ATOM    397  CG2 VAL A  26      -6.382   2.713   0.824  1.00  0.00           C  
ATOM    398  H   VAL A  26      -9.061   4.667   0.575  1.00  0.00           H  
ATOM    399  HA  VAL A  26      -7.518   4.108   3.060  1.00  0.00           H  
ATOM    400  HB  VAL A  26      -6.073   4.811   0.491  1.00  0.00           H  
ATOM    401 HG11 VAL A  26      -4.156   3.855   1.778  1.00  0.00           H  
ATOM    402 HG12 VAL A  26      -5.228   3.649   3.161  1.00  0.00           H  
ATOM    403 HG13 VAL A  26      -4.871   5.266   2.555  1.00  0.00           H  
ATOM    404 HG21 VAL A  26      -6.818   2.099   1.598  1.00  0.00           H  
ATOM    405 HG22 VAL A  26      -5.411   2.323   0.561  1.00  0.00           H  
ATOM    406 HG23 VAL A  26      -7.019   2.706  -0.046  1.00  0.00           H  
ATOM    407  N   GLN A  27      -7.270   6.583   3.395  1.00  0.00           N  
ATOM    408  CA  GLN A  27      -7.293   8.059   3.599  1.00  0.00           C  
ATOM    409  C   GLN A  27      -5.954   8.657   3.160  1.00  0.00           C  
ATOM    410  O   GLN A  27      -4.971   8.583   3.870  1.00  0.00           O  
ATOM    411  CB  GLN A  27      -7.527   8.359   5.083  1.00  0.00           C  
ATOM    412  CG  GLN A  27      -8.923   7.881   5.486  1.00  0.00           C  
ATOM    413  CD  GLN A  27      -9.162   8.188   6.966  1.00  0.00           C  
ATOM    414  OE1 GLN A  27      -9.178   7.293   7.788  1.00  0.00           O  
ATOM    415  NE2 GLN A  27      -9.349   9.423   7.342  1.00  0.00           N  
ATOM    416  H   GLN A  27      -7.050   5.990   4.144  1.00  0.00           H  
ATOM    417  HA  GLN A  27      -8.091   8.495   3.014  1.00  0.00           H  
ATOM    418  HB2 GLN A  27      -6.785   7.843   5.676  1.00  0.00           H  
ATOM    419  HB3 GLN A  27      -7.450   9.423   5.256  1.00  0.00           H  
ATOM    420  HG2 GLN A  27      -9.664   8.391   4.888  1.00  0.00           H  
ATOM    421  HG3 GLN A  27      -9.000   6.816   5.325  1.00  0.00           H  
ATOM    422 HE21 GLN A  27      -9.336  10.144   6.679  1.00  0.00           H  
ATOM    423 HE22 GLN A  27      -9.502   9.629   8.287  1.00  0.00           H  
ATOM    424  N   LYS A  28      -5.914   9.257   1.995  1.00  0.00           N  
ATOM    425  CA  LYS A  28      -4.643   9.880   1.496  1.00  0.00           C  
ATOM    426  C   LYS A  28      -4.955  11.271   0.945  1.00  0.00           C  
ATOM    427  O   LYS A  28      -5.897  11.458   0.205  1.00  0.00           O  
ATOM    428  CB  LYS A  28      -4.024   9.016   0.386  1.00  0.00           C  
ATOM    429  CG  LYS A  28      -3.900   7.566   0.871  1.00  0.00           C  
ATOM    430  CD  LYS A  28      -3.497   6.660  -0.298  1.00  0.00           C  
ATOM    431  CE  LYS A  28      -2.221   7.190  -0.959  1.00  0.00           C  
ATOM    432  NZ  LYS A  28      -1.566   6.090  -1.723  1.00  0.00           N  
ATOM    433  H   LYS A  28      -6.730   9.308   1.450  1.00  0.00           H  
ATOM    434  HA  LYS A  28      -3.936   9.976   2.309  1.00  0.00           H  
ATOM    435  HB2 LYS A  28      -4.644   9.052  -0.497  1.00  0.00           H  
ATOM    436  HB3 LYS A  28      -3.042   9.395   0.150  1.00  0.00           H  
ATOM    437  HG2 LYS A  28      -3.149   7.511   1.645  1.00  0.00           H  
ATOM    438  HG3 LYS A  28      -4.849   7.237   1.266  1.00  0.00           H  
ATOM    439  HD2 LYS A  28      -3.322   5.659   0.069  1.00  0.00           H  
ATOM    440  HD3 LYS A  28      -4.294   6.639  -1.026  1.00  0.00           H  
ATOM    441  HE2 LYS A  28      -2.472   7.995  -1.634  1.00  0.00           H  
ATOM    442  HE3 LYS A  28      -1.542   7.553  -0.201  1.00  0.00           H  
ATOM    443  HZ1 LYS A  28      -1.713   5.188  -1.228  1.00  0.00           H  
ATOM    444  HZ2 LYS A  28      -0.546   6.282  -1.801  1.00  0.00           H  
ATOM    445  HZ3 LYS A  28      -1.982   6.033  -2.674  1.00  0.00           H  
ATOM    446  N   ASP A  29      -4.165  12.248   1.298  1.00  0.00           N  
ATOM    447  CA  ASP A  29      -4.414  13.632   0.796  1.00  0.00           C  
ATOM    448  C   ASP A  29      -5.871  14.043   1.060  1.00  0.00           C  
ATOM    449  O   ASP A  29      -6.565  14.489   0.169  1.00  0.00           O  
ATOM    450  CB  ASP A  29      -4.139  13.682  -0.709  1.00  0.00           C  
ATOM    451  CG  ASP A  29      -4.205  15.132  -1.192  1.00  0.00           C  
ATOM    452  OD1 ASP A  29      -4.744  15.954  -0.468  1.00  0.00           O  
ATOM    453  OD2 ASP A  29      -3.714  15.397  -2.277  1.00  0.00           O  
ATOM    454  H   ASP A  29      -3.403  12.069   1.891  1.00  0.00           H  
ATOM    455  HA  ASP A  29      -3.752  14.319   1.302  1.00  0.00           H  
ATOM    456  HB2 ASP A  29      -3.156  13.279  -0.909  1.00  0.00           H  
ATOM    457  HB3 ASP A  29      -4.881  13.097  -1.230  1.00  0.00           H  
ATOM    458  N   GLY A  30      -6.336  13.912   2.277  1.00  0.00           N  
ATOM    459  CA  GLY A  30      -7.740  14.309   2.594  1.00  0.00           C  
ATOM    460  C   GLY A  30      -8.707  13.748   1.540  1.00  0.00           C  
ATOM    461  O   GLY A  30      -9.859  14.129   1.496  1.00  0.00           O  
ATOM    462  H   GLY A  30      -5.761  13.564   2.987  1.00  0.00           H  
ATOM    463  HA2 GLY A  30      -8.009  13.927   3.571  1.00  0.00           H  
ATOM    464  HA3 GLY A  30      -7.812  15.388   2.603  1.00  0.00           H  
ATOM    465  N   ARG A  31      -8.252  12.851   0.690  1.00  0.00           N  
ATOM    466  CA  ARG A  31      -9.149  12.271  -0.364  1.00  0.00           C  
ATOM    467  C   ARG A  31      -9.156  10.744  -0.255  1.00  0.00           C  
ATOM    468  O   ARG A  31      -8.135  10.120  -0.046  1.00  0.00           O  
ATOM    469  CB  ARG A  31      -8.632  12.673  -1.747  1.00  0.00           C  
ATOM    470  CG  ARG A  31      -9.613  12.189  -2.817  1.00  0.00           C  
ATOM    471  CD  ARG A  31      -9.260  12.826  -4.162  1.00  0.00           C  
ATOM    472  NE  ARG A  31      -7.873  12.438  -4.546  1.00  0.00           N  
ATOM    473  CZ  ARG A  31      -7.463  12.611  -5.772  1.00  0.00           C  
ATOM    474  NH1 ARG A  31      -8.268  13.124  -6.663  1.00  0.00           N  
ATOM    475  NH2 ARG A  31      -6.249  12.271  -6.110  1.00  0.00           N  
ATOM    476  H   ARG A  31      -7.317  12.558   0.740  1.00  0.00           H  
ATOM    477  HA  ARG A  31     -10.160  12.638  -0.242  1.00  0.00           H  
ATOM    478  HB2 ARG A  31      -8.541  13.748  -1.799  1.00  0.00           H  
ATOM    479  HB3 ARG A  31      -7.666  12.221  -1.915  1.00  0.00           H  
ATOM    480  HG2 ARG A  31      -9.552  11.113  -2.900  1.00  0.00           H  
ATOM    481  HG3 ARG A  31     -10.617  12.473  -2.539  1.00  0.00           H  
ATOM    482  HD2 ARG A  31      -9.952  12.482  -4.916  1.00  0.00           H  
ATOM    483  HD3 ARG A  31      -9.322  13.901  -4.078  1.00  0.00           H  
ATOM    484  HE  ARG A  31      -7.269  12.052  -3.878  1.00  0.00           H  
ATOM    485 HH11 ARG A  31      -9.199  13.384  -6.405  1.00  0.00           H  
ATOM    486 HH12 ARG A  31      -7.954  13.257  -7.604  1.00  0.00           H  
ATOM    487 HH21 ARG A  31      -5.633  11.877  -5.427  1.00  0.00           H  
ATOM    488 HH22 ARG A  31      -5.936  12.404  -7.049  1.00  0.00           H  
ATOM    489  N   ARG A  32     -10.306  10.139  -0.403  1.00  0.00           N  
ATOM    490  CA  ARG A  32     -10.400   8.651  -0.319  1.00  0.00           C  
ATOM    491  C   ARG A  32     -10.289   8.061  -1.729  1.00  0.00           C  
ATOM    492  O   ARG A  32     -10.918   8.536  -2.654  1.00  0.00           O  
ATOM    493  CB  ARG A  32     -11.751   8.262   0.287  1.00  0.00           C  
ATOM    494  CG  ARG A  32     -11.732   8.531   1.793  1.00  0.00           C  
ATOM    495  CD  ARG A  32     -13.152   8.408   2.349  1.00  0.00           C  
ATOM    496  NE  ARG A  32     -13.739   7.105   1.928  1.00  0.00           N  
ATOM    497  CZ  ARG A  32     -14.810   6.649   2.518  1.00  0.00           C  
ATOM    498  NH1 ARG A  32     -15.368   7.336   3.478  1.00  0.00           N  
ATOM    499  NH2 ARG A  32     -15.323   5.508   2.150  1.00  0.00           N  
ATOM    500  H   ARG A  32     -11.112  10.668  -0.575  1.00  0.00           H  
ATOM    501  HA  ARG A  32      -9.601   8.265   0.302  1.00  0.00           H  
ATOM    502  HB2 ARG A  32     -12.533   8.848  -0.175  1.00  0.00           H  
ATOM    503  HB3 ARG A  32     -11.935   7.213   0.113  1.00  0.00           H  
ATOM    504  HG2 ARG A  32     -11.091   7.811   2.279  1.00  0.00           H  
ATOM    505  HG3 ARG A  32     -11.361   9.527   1.977  1.00  0.00           H  
ATOM    506  HD2 ARG A  32     -13.122   8.458   3.428  1.00  0.00           H  
ATOM    507  HD3 ARG A  32     -13.760   9.216   1.968  1.00  0.00           H  
ATOM    508  HE  ARG A  32     -13.320   6.589   1.208  1.00  0.00           H  
ATOM    509 HH11 ARG A  32     -14.975   8.211   3.760  1.00  0.00           H  
ATOM    510 HH12 ARG A  32     -16.188   6.987   3.930  1.00  0.00           H  
ATOM    511 HH21 ARG A  32     -14.895   4.982   1.414  1.00  0.00           H  
ATOM    512 HH22 ARG A  32     -16.143   5.159   2.602  1.00  0.00           H  
ATOM    513  N   VAL A  33      -9.503   7.024  -1.897  1.00  0.00           N  
ATOM    514  CA  VAL A  33      -9.353   6.385  -3.249  1.00  0.00           C  
ATOM    515  C   VAL A  33      -9.774   4.924  -3.158  1.00  0.00           C  
ATOM    516  O   VAL A  33      -9.676   4.298  -2.121  1.00  0.00           O  
ATOM    517  CB  VAL A  33      -7.898   6.468  -3.721  1.00  0.00           C  
ATOM    518  CG1 VAL A  33      -7.785   5.797  -5.095  1.00  0.00           C  
ATOM    519  CG2 VAL A  33      -7.470   7.939  -3.847  1.00  0.00           C  
ATOM    520  H   VAL A  33      -9.017   6.654  -1.128  1.00  0.00           H  
ATOM    521  HA  VAL A  33      -9.989   6.876  -3.974  1.00  0.00           H  
ATOM    522  HB  VAL A  33      -7.256   5.956  -3.012  1.00  0.00           H  
ATOM    523 HG11 VAL A  33      -7.936   4.733  -4.993  1.00  0.00           H  
ATOM    524 HG12 VAL A  33      -6.805   5.984  -5.509  1.00  0.00           H  
ATOM    525 HG13 VAL A  33      -8.536   6.205  -5.756  1.00  0.00           H  
ATOM    526 HG21 VAL A  33      -8.272   8.512  -4.293  1.00  0.00           H  
ATOM    527 HG22 VAL A  33      -6.592   8.010  -4.474  1.00  0.00           H  
ATOM    528 HG23 VAL A  33      -7.242   8.339  -2.872  1.00  0.00           H  
ATOM    529  N   GLU A  34     -10.262   4.388  -4.243  1.00  0.00           N  
ATOM    530  CA  GLU A  34     -10.728   2.963  -4.256  1.00  0.00           C  
ATOM    531  C   GLU A  34      -9.762   2.083  -5.064  1.00  0.00           C  
ATOM    532  O   GLU A  34      -9.084   2.539  -5.964  1.00  0.00           O  
ATOM    533  CB  GLU A  34     -12.114   2.895  -4.904  1.00  0.00           C  
ATOM    534  CG  GLU A  34     -13.016   3.985  -4.316  1.00  0.00           C  
ATOM    535  CD  GLU A  34     -14.477   3.678  -4.655  1.00  0.00           C  
ATOM    536  OE1 GLU A  34     -14.894   2.555  -4.425  1.00  0.00           O  
ATOM    537  OE2 GLU A  34     -15.152   4.572  -5.138  1.00  0.00           O  
ATOM    538  H   GLU A  34     -10.336   4.934  -5.054  1.00  0.00           H  
ATOM    539  HA  GLU A  34     -10.793   2.584  -3.241  1.00  0.00           H  
ATOM    540  HB2 GLU A  34     -12.018   3.043  -5.970  1.00  0.00           H  
ATOM    541  HB3 GLU A  34     -12.552   1.926  -4.714  1.00  0.00           H  
ATOM    542  HG2 GLU A  34     -12.893   4.015  -3.244  1.00  0.00           H  
ATOM    543  HG3 GLU A  34     -12.747   4.941  -4.736  1.00  0.00           H  
ATOM    544  N   PHE A  35      -9.721   0.817  -4.744  1.00  0.00           N  
ATOM    545  CA  PHE A  35      -8.836  -0.147  -5.468  1.00  0.00           C  
ATOM    546  C   PHE A  35      -9.615  -1.452  -5.642  1.00  0.00           C  
ATOM    547  O   PHE A  35     -10.269  -1.914  -4.727  1.00  0.00           O  
ATOM    548  CB  PHE A  35      -7.581  -0.409  -4.630  1.00  0.00           C  
ATOM    549  CG  PHE A  35      -6.568   0.699  -4.837  1.00  0.00           C  
ATOM    550  CD1 PHE A  35      -5.990   0.888  -6.097  1.00  0.00           C  
ATOM    551  CD2 PHE A  35      -6.190   1.521  -3.766  1.00  0.00           C  
ATOM    552  CE1 PHE A  35      -5.040   1.897  -6.291  1.00  0.00           C  
ATOM    553  CE2 PHE A  35      -5.236   2.529  -3.958  1.00  0.00           C  
ATOM    554  CZ  PHE A  35      -4.662   2.718  -5.221  1.00  0.00           C  
ATOM    555  H   PHE A  35     -10.292   0.489  -4.020  1.00  0.00           H  
ATOM    556  HA  PHE A  35      -8.558   0.236  -6.441  1.00  0.00           H  
ATOM    557  HB2 PHE A  35      -7.855  -0.458  -3.588  1.00  0.00           H  
ATOM    558  HB3 PHE A  35      -7.142  -1.350  -4.929  1.00  0.00           H  
ATOM    559  HD1 PHE A  35      -6.279   0.258  -6.921  1.00  0.00           H  
ATOM    560  HD2 PHE A  35      -6.640   1.381  -2.794  1.00  0.00           H  
ATOM    561  HE1 PHE A  35      -4.595   2.043  -7.265  1.00  0.00           H  
ATOM    562  HE2 PHE A  35      -4.941   3.158  -3.132  1.00  0.00           H  
ATOM    563  HZ  PHE A  35      -3.927   3.495  -5.370  1.00  0.00           H  
ATOM    564  N   THR A  36      -9.555  -2.047  -6.806  1.00  0.00           N  
ATOM    565  CA  THR A  36     -10.297  -3.326  -7.050  1.00  0.00           C  
ATOM    566  C   THR A  36      -9.300  -4.444  -7.339  1.00  0.00           C  
ATOM    567  O   THR A  36      -8.209  -4.210  -7.822  1.00  0.00           O  
ATOM    568  CB  THR A  36     -11.221  -3.150  -8.259  1.00  0.00           C  
ATOM    569  OG1 THR A  36     -10.521  -2.473  -9.293  1.00  0.00           O  
ATOM    570  CG2 THR A  36     -12.446  -2.332  -7.849  1.00  0.00           C  
ATOM    571  H   THR A  36      -9.022  -1.651  -7.526  1.00  0.00           H  
ATOM    572  HA  THR A  36     -10.888  -3.593  -6.185  1.00  0.00           H  
ATOM    573  HB  THR A  36     -11.542  -4.117  -8.614  1.00  0.00           H  
ATOM    574  HG1 THR A  36     -11.163  -2.001  -9.827  1.00  0.00           H  
ATOM    575 HG21 THR A  36     -12.135  -1.341  -7.557  1.00  0.00           H  
ATOM    576 HG22 THR A  36     -12.938  -2.815  -7.018  1.00  0.00           H  
ATOM    577 HG23 THR A  36     -13.129  -2.265  -8.683  1.00  0.00           H  
ATOM    578  N   ALA A  37      -9.664  -5.658  -7.042  1.00  0.00           N  
ATOM    579  CA  ALA A  37      -8.737  -6.796  -7.294  1.00  0.00           C  
ATOM    580  C   ALA A  37      -8.112  -6.684  -8.693  1.00  0.00           C  
ATOM    581  O   ALA A  37      -7.107  -7.307  -8.976  1.00  0.00           O  
ATOM    582  CB  ALA A  37      -9.512  -8.111  -7.191  1.00  0.00           C  
ATOM    583  H   ALA A  37     -10.549  -5.823  -6.641  1.00  0.00           H  
ATOM    584  HA  ALA A  37      -7.956  -6.785  -6.552  1.00  0.00           H  
ATOM    585  HB1 ALA A  37      -8.816  -8.933  -7.113  1.00  0.00           H  
ATOM    586  HB2 ALA A  37     -10.123  -8.239  -8.073  1.00  0.00           H  
ATOM    587  HB3 ALA A  37     -10.144  -8.090  -6.316  1.00  0.00           H  
ATOM    588  N   THR A  38      -8.694  -5.915  -9.578  1.00  0.00           N  
ATOM    589  CA  THR A  38      -8.122  -5.799 -10.947  1.00  0.00           C  
ATOM    590  C   THR A  38      -6.801  -5.026 -10.912  1.00  0.00           C  
ATOM    591  O   THR A  38      -5.973  -5.182 -11.788  1.00  0.00           O  
ATOM    592  CB  THR A  38      -9.116  -5.065 -11.850  1.00  0.00           C  
ATOM    593  OG1 THR A  38     -10.422  -5.580 -11.631  1.00  0.00           O  
ATOM    594  CG2 THR A  38      -8.725  -5.266 -13.314  1.00  0.00           C  
ATOM    595  H   THR A  38      -9.507  -5.424  -9.351  1.00  0.00           H  
ATOM    596  HA  THR A  38      -7.946  -6.787 -11.343  1.00  0.00           H  
ATOM    597  HB  THR A  38      -9.102  -4.010 -11.620  1.00  0.00           H  
ATOM    598  HG1 THR A  38     -10.815  -5.094 -10.903  1.00  0.00           H  
ATOM    599 HG21 THR A  38      -8.666  -6.324 -13.528  1.00  0.00           H  
ATOM    600 HG22 THR A  38      -7.765  -4.808 -13.497  1.00  0.00           H  
ATOM    601 HG23 THR A  38      -9.468  -4.811 -13.952  1.00  0.00           H  
ATOM    602  N   SER A  39      -6.589  -4.191  -9.917  1.00  0.00           N  
ATOM    603  CA  SER A  39      -5.308  -3.409  -9.845  1.00  0.00           C  
ATOM    604  C   SER A  39      -4.456  -3.912  -8.674  1.00  0.00           C  
ATOM    605  O   SER A  39      -3.531  -3.258  -8.243  1.00  0.00           O  
ATOM    606  CB  SER A  39      -5.630  -1.929  -9.647  1.00  0.00           C  
ATOM    607  OG  SER A  39      -6.329  -1.757  -8.420  1.00  0.00           O  
ATOM    608  H   SER A  39      -7.273  -4.072  -9.216  1.00  0.00           H  
ATOM    609  HA  SER A  39      -4.746  -3.527 -10.762  1.00  0.00           H  
ATOM    610  HB2 SER A  39      -4.716  -1.364  -9.618  1.00  0.00           H  
ATOM    611  HB3 SER A  39      -6.239  -1.580 -10.474  1.00  0.00           H  
ATOM    612  HG  SER A  39      -5.737  -2.005  -7.706  1.00  0.00           H  
ATOM    613  N   VAL A  40      -4.757  -5.073  -8.161  1.00  0.00           N  
ATOM    614  CA  VAL A  40      -3.960  -5.617  -7.022  1.00  0.00           C  
ATOM    615  C   VAL A  40      -2.463  -5.571  -7.369  1.00  0.00           C  
ATOM    616  O   VAL A  40      -1.609  -5.748  -6.518  1.00  0.00           O  
ATOM    617  CB  VAL A  40      -4.419  -7.065  -6.735  1.00  0.00           C  
ATOM    618  CG1 VAL A  40      -4.071  -7.983  -7.911  1.00  0.00           C  
ATOM    619  CG2 VAL A  40      -3.744  -7.602  -5.467  1.00  0.00           C  
ATOM    620  H   VAL A  40      -5.505  -5.589  -8.525  1.00  0.00           H  
ATOM    621  HA  VAL A  40      -4.133  -5.007  -6.148  1.00  0.00           H  
ATOM    622  HB  VAL A  40      -5.489  -7.070  -6.595  1.00  0.00           H  
ATOM    623 HG11 VAL A  40      -4.521  -7.601  -8.815  1.00  0.00           H  
ATOM    624 HG12 VAL A  40      -4.451  -8.974  -7.714  1.00  0.00           H  
ATOM    625 HG13 VAL A  40      -2.999  -8.030  -8.032  1.00  0.00           H  
ATOM    626 HG21 VAL A  40      -2.699  -7.782  -5.664  1.00  0.00           H  
ATOM    627 HG22 VAL A  40      -4.218  -8.530  -5.173  1.00  0.00           H  
ATOM    628 HG23 VAL A  40      -3.846  -6.884  -4.670  1.00  0.00           H  
ATOM    629  N   SER A  41      -2.133  -5.324  -8.614  1.00  0.00           N  
ATOM    630  CA  SER A  41      -0.694  -5.269  -9.008  1.00  0.00           C  
ATOM    631  C   SER A  41      -0.126  -3.866  -8.768  1.00  0.00           C  
ATOM    632  O   SER A  41       0.888  -3.705  -8.113  1.00  0.00           O  
ATOM    633  CB  SER A  41      -0.565  -5.618 -10.491  1.00  0.00           C  
ATOM    634  OG  SER A  41      -1.114  -6.909 -10.719  1.00  0.00           O  
ATOM    635  H   SER A  41      -2.829  -5.168  -9.287  1.00  0.00           H  
ATOM    636  HA  SER A  41      -0.133  -5.986  -8.425  1.00  0.00           H  
ATOM    637  HB2 SER A  41      -1.102  -4.895 -11.081  1.00  0.00           H  
ATOM    638  HB3 SER A  41       0.480  -5.605 -10.772  1.00  0.00           H  
ATOM    639  HG  SER A  41      -0.798  -7.493 -10.025  1.00  0.00           H  
ATOM    640  N   ASP A  42      -0.756  -2.849  -9.291  1.00  0.00           N  
ATOM    641  CA  ASP A  42      -0.217  -1.476  -9.082  1.00  0.00           C  
ATOM    642  C   ASP A  42      -0.141  -1.184  -7.582  1.00  0.00           C  
ATOM    643  O   ASP A  42       0.655  -0.378  -7.142  1.00  0.00           O  
ATOM    644  CB  ASP A  42      -1.099  -0.437  -9.789  1.00  0.00           C  
ATOM    645  CG  ASP A  42      -2.426  -0.259  -9.046  1.00  0.00           C  
ATOM    646  OD1 ASP A  42      -2.715  -1.066  -8.182  1.00  0.00           O  
ATOM    647  OD2 ASP A  42      -3.132   0.684  -9.358  1.00  0.00           O  
ATOM    648  H   ASP A  42      -1.569  -2.986  -9.821  1.00  0.00           H  
ATOM    649  HA  ASP A  42       0.781  -1.428  -9.496  1.00  0.00           H  
ATOM    650  HB2 ASP A  42      -0.579   0.510  -9.816  1.00  0.00           H  
ATOM    651  HB3 ASP A  42      -1.294  -0.764 -10.799  1.00  0.00           H  
ATOM    652  N   LEU A  43      -0.942  -1.843  -6.787  1.00  0.00           N  
ATOM    653  CA  LEU A  43      -0.876  -1.599  -5.323  1.00  0.00           C  
ATOM    654  C   LEU A  43       0.379  -2.288  -4.778  1.00  0.00           C  
ATOM    655  O   LEU A  43       1.080  -1.748  -3.945  1.00  0.00           O  
ATOM    656  CB  LEU A  43      -2.131  -2.164  -4.642  1.00  0.00           C  
ATOM    657  CG  LEU A  43      -2.116  -1.854  -3.126  1.00  0.00           C  
ATOM    658  CD1 LEU A  43      -2.717  -0.467  -2.862  1.00  0.00           C  
ATOM    659  CD2 LEU A  43      -2.941  -2.910  -2.378  1.00  0.00           C  
ATOM    660  H   LEU A  43      -1.572  -2.507  -7.149  1.00  0.00           H  
ATOM    661  HA  LEU A  43      -0.812  -0.538  -5.143  1.00  0.00           H  
ATOM    662  HB2 LEU A  43      -3.012  -1.723  -5.095  1.00  0.00           H  
ATOM    663  HB3 LEU A  43      -2.152  -3.229  -4.791  1.00  0.00           H  
ATOM    664  HG  LEU A  43      -1.102  -1.872  -2.756  1.00  0.00           H  
ATOM    665 HD11 LEU A  43      -2.367  -0.103  -1.906  1.00  0.00           H  
ATOM    666 HD12 LEU A  43      -3.792  -0.535  -2.847  1.00  0.00           H  
ATOM    667 HD13 LEU A  43      -2.414   0.216  -3.638  1.00  0.00           H  
ATOM    668 HD21 LEU A  43      -2.902  -2.711  -1.316  1.00  0.00           H  
ATOM    669 HD22 LEU A  43      -2.533  -3.888  -2.575  1.00  0.00           H  
ATOM    670 HD23 LEU A  43      -3.965  -2.873  -2.715  1.00  0.00           H  
ATOM    671  N   LYS A  44       0.670  -3.475  -5.242  1.00  0.00           N  
ATOM    672  CA  LYS A  44       1.885  -4.184  -4.745  1.00  0.00           C  
ATOM    673  C   LYS A  44       3.100  -3.252  -4.866  1.00  0.00           C  
ATOM    674  O   LYS A  44       3.998  -3.282  -4.049  1.00  0.00           O  
ATOM    675  CB  LYS A  44       2.117  -5.460  -5.587  1.00  0.00           C  
ATOM    676  CG  LYS A  44       1.494  -6.677  -4.894  1.00  0.00           C  
ATOM    677  CD  LYS A  44       1.728  -7.924  -5.751  1.00  0.00           C  
ATOM    678  CE  LYS A  44       1.027  -9.128  -5.115  1.00  0.00           C  
ATOM    679  NZ  LYS A  44       1.183  -9.070  -3.634  1.00  0.00           N  
ATOM    680  H   LYS A  44       0.092  -3.899  -5.916  1.00  0.00           H  
ATOM    681  HA  LYS A  44       1.746  -4.448  -3.705  1.00  0.00           H  
ATOM    682  HB2 LYS A  44       1.660  -5.333  -6.557  1.00  0.00           H  
ATOM    683  HB3 LYS A  44       3.178  -5.633  -5.714  1.00  0.00           H  
ATOM    684  HG2 LYS A  44       1.954  -6.812  -3.926  1.00  0.00           H  
ATOM    685  HG3 LYS A  44       0.434  -6.518  -4.771  1.00  0.00           H  
ATOM    686  HD2 LYS A  44       1.330  -7.758  -6.741  1.00  0.00           H  
ATOM    687  HD3 LYS A  44       2.786  -8.120  -5.818  1.00  0.00           H  
ATOM    688  HE2 LYS A  44      -0.022  -9.109  -5.368  1.00  0.00           H  
ATOM    689  HE3 LYS A  44       1.470 -10.039  -5.489  1.00  0.00           H  
ATOM    690  HZ1 LYS A  44       0.395  -8.533  -3.223  1.00  0.00           H  
ATOM    691  HZ2 LYS A  44       2.084  -8.604  -3.399  1.00  0.00           H  
ATOM    692  HZ3 LYS A  44       1.181 -10.036  -3.247  1.00  0.00           H  
ATOM    693  N   LYS A  45       3.139  -2.430  -5.880  1.00  0.00           N  
ATOM    694  CA  LYS A  45       4.307  -1.511  -6.042  1.00  0.00           C  
ATOM    695  C   LYS A  45       4.212  -0.368  -5.025  1.00  0.00           C  
ATOM    696  O   LYS A  45       5.175  -0.030  -4.368  1.00  0.00           O  
ATOM    697  CB  LYS A  45       4.315  -0.941  -7.467  1.00  0.00           C  
ATOM    698  CG  LYS A  45       4.958  -1.950  -8.423  1.00  0.00           C  
ATOM    699  CD  LYS A  45       4.119  -3.229  -8.460  1.00  0.00           C  
ATOM    700  CE  LYS A  45       4.563  -4.095  -9.641  1.00  0.00           C  
ATOM    701  NZ  LYS A  45       4.420  -3.322 -10.907  1.00  0.00           N  
ATOM    702  H   LYS A  45       2.409  -2.421  -6.537  1.00  0.00           H  
ATOM    703  HA  LYS A  45       5.220  -2.062  -5.865  1.00  0.00           H  
ATOM    704  HB2 LYS A  45       3.300  -0.745  -7.781  1.00  0.00           H  
ATOM    705  HB3 LYS A  45       4.882  -0.020  -7.489  1.00  0.00           H  
ATOM    706  HG2 LYS A  45       5.010  -1.523  -9.413  1.00  0.00           H  
ATOM    707  HG3 LYS A  45       5.953  -2.184  -8.078  1.00  0.00           H  
ATOM    708  HD2 LYS A  45       4.258  -3.777  -7.540  1.00  0.00           H  
ATOM    709  HD3 LYS A  45       3.078  -2.973  -8.574  1.00  0.00           H  
ATOM    710  HE2 LYS A  45       5.595  -4.383  -9.510  1.00  0.00           H  
ATOM    711  HE3 LYS A  45       3.946  -4.981  -9.689  1.00  0.00           H  
ATOM    712  HZ1 LYS A  45       4.363  -3.979 -11.710  1.00  0.00           H  
ATOM    713  HZ2 LYS A  45       5.244  -2.697 -11.026  1.00  0.00           H  
ATOM    714  HZ3 LYS A  45       3.553  -2.750 -10.868  1.00  0.00           H  
ATOM    715  N   TYR A  46       3.062   0.224  -4.888  1.00  0.00           N  
ATOM    716  CA  TYR A  46       2.905   1.339  -3.911  1.00  0.00           C  
ATOM    717  C   TYR A  46       3.435   0.883  -2.550  1.00  0.00           C  
ATOM    718  O   TYR A  46       3.867   1.678  -1.737  1.00  0.00           O  
ATOM    719  CB  TYR A  46       1.415   1.691  -3.819  1.00  0.00           C  
ATOM    720  CG  TYR A  46       1.146   2.714  -2.727  1.00  0.00           C  
ATOM    721  CD1 TYR A  46       1.810   3.949  -2.734  1.00  0.00           C  
ATOM    722  CD2 TYR A  46       0.213   2.432  -1.716  1.00  0.00           C  
ATOM    723  CE1 TYR A  46       1.543   4.894  -1.736  1.00  0.00           C  
ATOM    724  CE2 TYR A  46      -0.053   3.379  -0.720  1.00  0.00           C  
ATOM    725  CZ  TYR A  46       0.612   4.610  -0.730  1.00  0.00           C  
ATOM    726  OH  TYR A  46       0.351   5.544   0.252  1.00  0.00           O  
ATOM    727  H   TYR A  46       2.296  -0.067  -5.425  1.00  0.00           H  
ATOM    728  HA  TYR A  46       3.463   2.197  -4.251  1.00  0.00           H  
ATOM    729  HB2 TYR A  46       1.089   2.093  -4.765  1.00  0.00           H  
ATOM    730  HB3 TYR A  46       0.864   0.792  -3.608  1.00  0.00           H  
ATOM    731  HD1 TYR A  46       2.524   4.175  -3.509  1.00  0.00           H  
ATOM    732  HD2 TYR A  46      -0.302   1.482  -1.707  1.00  0.00           H  
ATOM    733  HE1 TYR A  46       2.055   5.845  -1.743  1.00  0.00           H  
ATOM    734  HE2 TYR A  46      -0.777   3.163   0.056  1.00  0.00           H  
ATOM    735  HH  TYR A  46      -0.322   5.183   0.832  1.00  0.00           H  
ATOM    736  N   ILE A  47       3.413  -0.400  -2.300  1.00  0.00           N  
ATOM    737  CA  ILE A  47       3.916  -0.918  -0.994  1.00  0.00           C  
ATOM    738  C   ILE A  47       5.446  -1.001  -1.029  1.00  0.00           C  
ATOM    739  O   ILE A  47       6.116  -0.668  -0.071  1.00  0.00           O  
ATOM    740  CB  ILE A  47       3.326  -2.310  -0.728  1.00  0.00           C  
ATOM    741  CG1 ILE A  47       1.820  -2.182  -0.468  1.00  0.00           C  
ATOM    742  CG2 ILE A  47       3.998  -2.929   0.503  1.00  0.00           C  
ATOM    743  CD1 ILE A  47       1.182  -3.573  -0.456  1.00  0.00           C  
ATOM    744  H   ILE A  47       3.071  -1.024  -2.979  1.00  0.00           H  
ATOM    745  HA  ILE A  47       3.616  -0.251  -0.205  1.00  0.00           H  
ATOM    746  HB  ILE A  47       3.493  -2.944  -1.587  1.00  0.00           H  
ATOM    747 HG12 ILE A  47       1.661  -1.705   0.489  1.00  0.00           H  
ATOM    748 HG13 ILE A  47       1.367  -1.587  -1.245  1.00  0.00           H  
ATOM    749 HG21 ILE A  47       3.421  -3.776   0.845  1.00  0.00           H  
ATOM    750 HG22 ILE A  47       4.054  -2.192   1.290  1.00  0.00           H  
ATOM    751 HG23 ILE A  47       4.994  -3.254   0.243  1.00  0.00           H  
ATOM    752 HD11 ILE A  47       1.665  -4.183   0.295  1.00  0.00           H  
ATOM    753 HD12 ILE A  47       1.302  -4.033  -1.425  1.00  0.00           H  
ATOM    754 HD13 ILE A  47       0.131  -3.485  -0.227  1.00  0.00           H  
ATOM    755  N   ALA A  48       6.005  -1.445  -2.120  1.00  0.00           N  
ATOM    756  CA  ALA A  48       7.489  -1.553  -2.205  1.00  0.00           C  
ATOM    757  C   ALA A  48       8.117  -0.156  -2.268  1.00  0.00           C  
ATOM    758  O   ALA A  48       9.182   0.083  -1.731  1.00  0.00           O  
ATOM    759  CB  ALA A  48       7.865  -2.335  -3.466  1.00  0.00           C  
ATOM    760  H   ALA A  48       5.448  -1.710  -2.882  1.00  0.00           H  
ATOM    761  HA  ALA A  48       7.859  -2.077  -1.339  1.00  0.00           H  
ATOM    762  HB1 ALA A  48       7.505  -1.808  -4.337  1.00  0.00           H  
ATOM    763  HB2 ALA A  48       7.418  -3.316  -3.428  1.00  0.00           H  
ATOM    764  HB3 ALA A  48       8.940  -2.431  -3.522  1.00  0.00           H  
ATOM    765  N   GLU A  49       7.475   0.766  -2.933  1.00  0.00           N  
ATOM    766  CA  GLU A  49       8.048   2.137  -3.045  1.00  0.00           C  
ATOM    767  C   GLU A  49       8.034   2.838  -1.684  1.00  0.00           C  
ATOM    768  O   GLU A  49       8.925   3.604  -1.373  1.00  0.00           O  
ATOM    769  CB  GLU A  49       7.237   2.951  -4.056  1.00  0.00           C  
ATOM    770  CG  GLU A  49       7.954   4.273  -4.338  1.00  0.00           C  
ATOM    771  CD  GLU A  49       7.205   5.038  -5.431  1.00  0.00           C  
ATOM    772  OE1 GLU A  49       6.138   5.554  -5.139  1.00  0.00           O  
ATOM    773  OE2 GLU A  49       7.709   5.095  -6.539  1.00  0.00           O  
ATOM    774  H   GLU A  49       6.626   0.554  -3.367  1.00  0.00           H  
ATOM    775  HA  GLU A  49       9.069   2.063  -3.392  1.00  0.00           H  
ATOM    776  HB2 GLU A  49       7.141   2.390  -4.975  1.00  0.00           H  
ATOM    777  HB3 GLU A  49       6.259   3.155  -3.655  1.00  0.00           H  
ATOM    778  HG2 GLU A  49       7.983   4.867  -3.436  1.00  0.00           H  
ATOM    779  HG3 GLU A  49       8.962   4.073  -4.669  1.00  0.00           H  
ATOM    780  N   LEU A  50       7.045   2.598  -0.860  1.00  0.00           N  
ATOM    781  CA  LEU A  50       7.039   3.288   0.472  1.00  0.00           C  
ATOM    782  C   LEU A  50       8.154   2.709   1.351  1.00  0.00           C  
ATOM    783  O   LEU A  50       8.744   3.411   2.147  1.00  0.00           O  
ATOM    784  CB  LEU A  50       5.681   3.139   1.196  1.00  0.00           C  
ATOM    785  CG  LEU A  50       4.617   4.066   0.570  1.00  0.00           C  
ATOM    786  CD1 LEU A  50       3.258   3.809   1.250  1.00  0.00           C  
ATOM    787  CD2 LEU A  50       5.017   5.551   0.754  1.00  0.00           C  
ATOM    788  H   LEU A  50       6.327   1.978  -1.114  1.00  0.00           H  
ATOM    789  HA  LEU A  50       7.245   4.335   0.315  1.00  0.00           H  
ATOM    790  HB2 LEU A  50       5.342   2.117   1.137  1.00  0.00           H  
ATOM    791  HB3 LEU A  50       5.807   3.407   2.235  1.00  0.00           H  
ATOM    792  HG  LEU A  50       4.532   3.844  -0.484  1.00  0.00           H  
ATOM    793 HD11 LEU A  50       2.617   4.669   1.114  1.00  0.00           H  
ATOM    794 HD12 LEU A  50       3.403   3.636   2.309  1.00  0.00           H  
ATOM    795 HD13 LEU A  50       2.791   2.944   0.809  1.00  0.00           H  
ATOM    796 HD21 LEU A  50       4.129   6.163   0.837  1.00  0.00           H  
ATOM    797 HD22 LEU A  50       5.588   5.879  -0.101  1.00  0.00           H  
ATOM    798 HD23 LEU A  50       5.613   5.664   1.649  1.00  0.00           H  
ATOM    799  N   GLU A  51       8.459   1.445   1.217  1.00  0.00           N  
ATOM    800  CA  GLU A  51       9.544   0.862   2.053  1.00  0.00           C  
ATOM    801  C   GLU A  51      10.881   1.511   1.667  1.00  0.00           C  
ATOM    802  O   GLU A  51      11.771   1.644   2.483  1.00  0.00           O  
ATOM    803  CB  GLU A  51       9.611  -0.661   1.833  1.00  0.00           C  
ATOM    804  CG  GLU A  51       8.602  -1.372   2.741  1.00  0.00           C  
ATOM    805  CD  GLU A  51       7.219  -0.733   2.594  1.00  0.00           C  
ATOM    806  OE1 GLU A  51       7.086   0.432   2.930  1.00  0.00           O  
ATOM    807  OE2 GLU A  51       6.314  -1.423   2.156  1.00  0.00           O  
ATOM    808  H   GLU A  51       7.982   0.884   0.569  1.00  0.00           H  
ATOM    809  HA  GLU A  51       9.341   1.069   3.094  1.00  0.00           H  
ATOM    810  HB2 GLU A  51       9.382  -0.890   0.805  1.00  0.00           H  
ATOM    811  HB3 GLU A  51      10.605  -1.020   2.066  1.00  0.00           H  
ATOM    812  HG2 GLU A  51       8.546  -2.414   2.461  1.00  0.00           H  
ATOM    813  HG3 GLU A  51       8.928  -1.293   3.766  1.00  0.00           H  
ATOM    814  N   VAL A  52      11.032   1.920   0.432  1.00  0.00           N  
ATOM    815  CA  VAL A  52      12.314   2.558   0.012  1.00  0.00           C  
ATOM    816  C   VAL A  52      12.312   4.041   0.404  1.00  0.00           C  
ATOM    817  O   VAL A  52      13.348   4.667   0.497  1.00  0.00           O  
ATOM    818  CB  VAL A  52      12.480   2.433  -1.507  1.00  0.00           C  
ATOM    819  CG1 VAL A  52      13.710   3.225  -1.958  1.00  0.00           C  
ATOM    820  CG2 VAL A  52      12.663   0.961  -1.885  1.00  0.00           C  
ATOM    821  H   VAL A  52      10.305   1.811  -0.219  1.00  0.00           H  
ATOM    822  HA  VAL A  52      13.139   2.064   0.505  1.00  0.00           H  
ATOM    823  HB  VAL A  52      11.602   2.826  -1.998  1.00  0.00           H  
ATOM    824 HG11 VAL A  52      13.496   4.282  -1.912  1.00  0.00           H  
ATOM    825 HG12 VAL A  52      13.962   2.953  -2.973  1.00  0.00           H  
ATOM    826 HG13 VAL A  52      14.543   2.998  -1.308  1.00  0.00           H  
ATOM    827 HG21 VAL A  52      11.719   0.446  -1.799  1.00  0.00           H  
ATOM    828 HG22 VAL A  52      13.384   0.505  -1.223  1.00  0.00           H  
ATOM    829 HG23 VAL A  52      13.018   0.892  -2.904  1.00  0.00           H  
ATOM    830  N   GLN A  53      11.157   4.612   0.630  1.00  0.00           N  
ATOM    831  CA  GLN A  53      11.094   6.056   1.010  1.00  0.00           C  
ATOM    832  C   GLN A  53      11.113   6.174   2.533  1.00  0.00           C  
ATOM    833  O   GLN A  53      11.213   7.255   3.078  1.00  0.00           O  
ATOM    834  CB  GLN A  53       9.805   6.680   0.461  1.00  0.00           C  
ATOM    835  CG  GLN A  53       9.867   6.713  -1.068  1.00  0.00           C  
ATOM    836  CD  GLN A  53       8.552   7.266  -1.621  1.00  0.00           C  
ATOM    837  OE1 GLN A  53       7.552   7.292  -0.930  1.00  0.00           O  
ATOM    838  NE2 GLN A  53       8.510   7.713  -2.846  1.00  0.00           N  
ATOM    839  H   GLN A  53      10.328   4.092   0.552  1.00  0.00           H  
ATOM    840  HA  GLN A  53      11.947   6.579   0.599  1.00  0.00           H  
ATOM    841  HB2 GLN A  53       8.953   6.092   0.774  1.00  0.00           H  
ATOM    842  HB3 GLN A  53       9.705   7.687   0.835  1.00  0.00           H  
ATOM    843  HG2 GLN A  53      10.684   7.344  -1.382  1.00  0.00           H  
ATOM    844  HG3 GLN A  53      10.020   5.712  -1.443  1.00  0.00           H  
ATOM    845 HE21 GLN A  53       9.315   7.691  -3.404  1.00  0.00           H  
ATOM    846 HE22 GLN A  53       7.672   8.069  -3.209  1.00  0.00           H  
ATOM    847  N   THR A  54      11.008   5.063   3.220  1.00  0.00           N  
ATOM    848  CA  THR A  54      11.006   5.075   4.715  1.00  0.00           C  
ATOM    849  C   THR A  54      12.143   4.170   5.219  1.00  0.00           C  
ATOM    850  O   THR A  54      12.816   4.480   6.181  1.00  0.00           O  
ATOM    851  CB  THR A  54       9.616   4.586   5.194  1.00  0.00           C  
ATOM    852  OG1 THR A  54       8.912   5.684   5.757  1.00  0.00           O  
ATOM    853  CG2 THR A  54       9.721   3.470   6.248  1.00  0.00           C  
ATOM    854  H   THR A  54      10.925   4.207   2.746  1.00  0.00           H  
ATOM    855  HA  THR A  54      11.174   6.080   5.079  1.00  0.00           H  
ATOM    856  HB  THR A  54       9.062   4.216   4.341  1.00  0.00           H  
ATOM    857  HG1 THR A  54       8.899   5.570   6.711  1.00  0.00           H  
ATOM    858 HG21 THR A  54      10.341   3.804   7.066  1.00  0.00           H  
ATOM    859 HG22 THR A  54      10.159   2.590   5.798  1.00  0.00           H  
ATOM    860 HG23 THR A  54       8.735   3.232   6.617  1.00  0.00           H  
ATOM    861  N   GLY A  55      12.355   3.054   4.576  1.00  0.00           N  
ATOM    862  CA  GLY A  55      13.440   2.133   5.019  1.00  0.00           C  
ATOM    863  C   GLY A  55      14.802   2.814   4.825  1.00  0.00           C  
ATOM    864  O   GLY A  55      14.881   3.917   4.321  1.00  0.00           O  
ATOM    865  H   GLY A  55      11.800   2.820   3.803  1.00  0.00           H  
ATOM    866  HA2 GLY A  55      13.297   1.893   6.064  1.00  0.00           H  
ATOM    867  HA3 GLY A  55      13.404   1.229   4.430  1.00  0.00           H  
ATOM    868  N   MET A  56      15.878   2.169   5.218  1.00  0.00           N  
ATOM    869  CA  MET A  56      17.234   2.780   5.054  1.00  0.00           C  
ATOM    870  C   MET A  56      18.217   1.702   4.593  1.00  0.00           C  
ATOM    871  O   MET A  56      19.270   1.520   5.171  1.00  0.00           O  
ATOM    872  CB  MET A  56      17.706   3.352   6.394  1.00  0.00           C  
ATOM    873  CG  MET A  56      16.706   4.399   6.894  1.00  0.00           C  
ATOM    874  SD  MET A  56      16.643   5.783   5.729  1.00  0.00           S  
ATOM    875  CE  MET A  56      15.546   6.846   6.699  1.00  0.00           C  
ATOM    876  H   MET A  56      15.797   1.278   5.622  1.00  0.00           H  
ATOM    877  HA  MET A  56      17.200   3.568   4.315  1.00  0.00           H  
ATOM    878  HB2 MET A  56      17.783   2.554   7.118  1.00  0.00           H  
ATOM    879  HB3 MET A  56      18.673   3.815   6.266  1.00  0.00           H  
ATOM    880  HG2 MET A  56      15.727   3.952   6.977  1.00  0.00           H  
ATOM    881  HG3 MET A  56      17.019   4.760   7.862  1.00  0.00           H  
ATOM    882  HE1 MET A  56      16.020   7.087   7.640  1.00  0.00           H  
ATOM    883  HE2 MET A  56      14.617   6.331   6.887  1.00  0.00           H  
ATOM    884  HE3 MET A  56      15.346   7.754   6.146  1.00  0.00           H  
ATOM    885  N   THR A  57      17.882   0.984   3.554  1.00  0.00           N  
ATOM    886  CA  THR A  57      18.795  -0.084   3.052  1.00  0.00           C  
ATOM    887  C   THR A  57      19.806   0.528   2.084  1.00  0.00           C  
ATOM    888  O   THR A  57      20.051   1.717   2.092  1.00  0.00           O  
ATOM    889  CB  THR A  57      17.983  -1.153   2.311  1.00  0.00           C  
ATOM    890  OG1 THR A  57      18.835  -2.239   1.973  1.00  0.00           O  
ATOM    891  CG2 THR A  57      17.385  -0.555   1.031  1.00  0.00           C  
ATOM    892  H   THR A  57      17.027   1.151   3.102  1.00  0.00           H  
ATOM    893  HA  THR A  57      19.319  -0.539   3.882  1.00  0.00           H  
ATOM    894  HB  THR A  57      17.185  -1.507   2.946  1.00  0.00           H  
ATOM    895  HG1 THR A  57      19.185  -2.606   2.788  1.00  0.00           H  
ATOM    896 HG21 THR A  57      18.171  -0.398   0.301  1.00  0.00           H  
ATOM    897 HG22 THR A  57      16.915   0.390   1.261  1.00  0.00           H  
ATOM    898 HG23 THR A  57      16.649  -1.233   0.626  1.00  0.00           H  
ATOM    899  N   GLN A  58      20.373  -0.281   1.231  1.00  0.00           N  
ATOM    900  CA  GLN A  58      21.347   0.246   0.241  1.00  0.00           C  
ATOM    901  C   GLN A  58      21.711  -0.862  -0.750  1.00  0.00           C  
ATOM    902  O   GLN A  58      21.564  -0.709  -1.947  1.00  0.00           O  
ATOM    903  CB  GLN A  58      22.610   0.727   0.959  1.00  0.00           C  
ATOM    904  CG  GLN A  58      23.589   1.311  -0.062  1.00  0.00           C  
ATOM    905  CD  GLN A  58      24.787   1.919   0.669  1.00  0.00           C  
ATOM    906  OE1 GLN A  58      24.699   2.252   1.835  1.00  0.00           O  
ATOM    907  NE2 GLN A  58      25.913   2.079   0.030  1.00  0.00           N  
ATOM    908  H   GLN A  58      20.143  -1.234   1.234  1.00  0.00           H  
ATOM    909  HA  GLN A  58      20.894   1.069  -0.291  1.00  0.00           H  
ATOM    910  HB2 GLN A  58      22.348   1.486   1.682  1.00  0.00           H  
ATOM    911  HB3 GLN A  58      23.076  -0.106   1.465  1.00  0.00           H  
ATOM    912  HG2 GLN A  58      23.929   0.527  -0.723  1.00  0.00           H  
ATOM    913  HG3 GLN A  58      23.093   2.079  -0.637  1.00  0.00           H  
ATOM    914 HE21 GLN A  58      25.986   1.811  -0.910  1.00  0.00           H  
ATOM    915 HE22 GLN A  58      26.687   2.468   0.489  1.00  0.00           H  
ATOM    916  N   ARG A  59      22.183  -1.976  -0.263  1.00  0.00           N  
ATOM    917  CA  ARG A  59      22.552  -3.091  -1.179  1.00  0.00           C  
ATOM    918  C   ARG A  59      21.280  -3.727  -1.744  1.00  0.00           C  
ATOM    919  O   ARG A  59      20.208  -3.163  -1.666  1.00  0.00           O  
ATOM    920  CB  ARG A  59      23.349  -4.146  -0.406  1.00  0.00           C  
ATOM    921  CG  ARG A  59      24.611  -3.509   0.177  1.00  0.00           C  
ATOM    922  CD  ARG A  59      25.436  -4.577   0.896  1.00  0.00           C  
ATOM    923  NE  ARG A  59      26.635  -3.947   1.517  1.00  0.00           N  
ATOM    924  CZ  ARG A  59      27.317  -4.595   2.422  1.00  0.00           C  
ATOM    925  NH1 ARG A  59      26.949  -5.794   2.784  1.00  0.00           N  
ATOM    926  NH2 ARG A  59      28.368  -4.043   2.966  1.00  0.00           N  
ATOM    927  H   ARG A  59      22.292  -2.081   0.706  1.00  0.00           H  
ATOM    928  HA  ARG A  59      23.154  -2.707  -1.989  1.00  0.00           H  
ATOM    929  HB2 ARG A  59      22.740  -4.540   0.395  1.00  0.00           H  
ATOM    930  HB3 ARG A  59      23.628  -4.946  -1.074  1.00  0.00           H  
ATOM    931  HG2 ARG A  59      25.198  -3.075  -0.620  1.00  0.00           H  
ATOM    932  HG3 ARG A  59      24.334  -2.737   0.880  1.00  0.00           H  
ATOM    933  HD2 ARG A  59      24.834  -5.040   1.665  1.00  0.00           H  
ATOM    934  HD3 ARG A  59      25.751  -5.328   0.186  1.00  0.00           H  
ATOM    935  HE  ARG A  59      26.911  -3.047   1.246  1.00  0.00           H  
ATOM    936 HH11 ARG A  59      26.145  -6.216   2.368  1.00  0.00           H  
ATOM    937 HH12 ARG A  59      27.473  -6.289   3.477  1.00  0.00           H  
ATOM    938 HH21 ARG A  59      28.651  -3.125   2.689  1.00  0.00           H  
ATOM    939 HH22 ARG A  59      28.892  -4.539   3.658  1.00  0.00           H  
ATOM    940  N   ARG A  60      21.391  -4.901  -2.309  1.00  0.00           N  
ATOM    941  CA  ARG A  60      20.188  -5.583  -2.878  1.00  0.00           C  
ATOM    942  C   ARG A  60      20.338  -7.095  -2.711  1.00  0.00           C  
ATOM    943  O   ARG A  60      19.688  -7.872  -3.383  1.00  0.00           O  
ATOM    944  CB  ARG A  60      20.063  -5.247  -4.369  1.00  0.00           C  
ATOM    945  CG  ARG A  60      20.230  -3.741  -4.574  1.00  0.00           C  
ATOM    946  CD  ARG A  60      19.925  -3.386  -6.030  1.00  0.00           C  
ATOM    947  NE  ARG A  60      20.881  -4.097  -6.926  1.00  0.00           N  
ATOM    948  CZ  ARG A  60      20.632  -4.188  -8.204  1.00  0.00           C  
ATOM    949  NH1 ARG A  60      19.545  -3.661  -8.696  1.00  0.00           N  
ATOM    950  NH2 ARG A  60      21.469  -4.808  -8.990  1.00  0.00           N  
ATOM    951  H   ARG A  60      22.268  -5.337  -2.355  1.00  0.00           H  
ATOM    952  HA  ARG A  60      19.299  -5.252  -2.359  1.00  0.00           H  
ATOM    953  HB2 ARG A  60      20.825  -5.775  -4.923  1.00  0.00           H  
ATOM    954  HB3 ARG A  60      19.087  -5.549  -4.722  1.00  0.00           H  
ATOM    955  HG2 ARG A  60      19.550  -3.210  -3.923  1.00  0.00           H  
ATOM    956  HG3 ARG A  60      21.246  -3.457  -4.342  1.00  0.00           H  
ATOM    957  HD2 ARG A  60      18.916  -3.689  -6.269  1.00  0.00           H  
ATOM    958  HD3 ARG A  60      20.025  -2.321  -6.170  1.00  0.00           H  
ATOM    959  HE  ARG A  60      21.697  -4.494  -6.556  1.00  0.00           H  
ATOM    960 HH11 ARG A  60      18.903  -3.185  -8.095  1.00  0.00           H  
ATOM    961 HH12 ARG A  60      19.354  -3.731  -9.676  1.00  0.00           H  
ATOM    962 HH21 ARG A  60      22.303  -5.213  -8.612  1.00  0.00           H  
ATOM    963 HH22 ARG A  60      21.278  -4.879  -9.969  1.00  0.00           H  
ATOM    964  N   ARG A  61      21.191  -7.521  -1.819  1.00  0.00           N  
ATOM    965  CA  ARG A  61      21.381  -8.983  -1.608  1.00  0.00           C  
ATOM    966  C   ARG A  61      20.084  -9.593  -1.070  1.00  0.00           C  
ATOM    967  O   ARG A  61      19.458 -10.411  -1.715  1.00  0.00           O  
ATOM    968  CB  ARG A  61      22.509  -9.210  -0.598  1.00  0.00           C  
ATOM    969  CG  ARG A  61      22.924 -10.687  -0.610  1.00  0.00           C  
ATOM    970  CD  ARG A  61      23.701 -11.022   0.667  1.00  0.00           C  
ATOM    971  NE  ARG A  61      24.665  -9.917   0.987  1.00  0.00           N  
ATOM    972  CZ  ARG A  61      25.565  -9.523   0.125  1.00  0.00           C  
ATOM    973  NH1 ARG A  61      25.769 -10.194  -0.975  1.00  0.00           N  
ATOM    974  NH2 ARG A  61      26.302  -8.478   0.391  1.00  0.00           N  
ATOM    975  H   ARG A  61      21.705  -6.878  -1.288  1.00  0.00           H  
ATOM    976  HA  ARG A  61      21.638  -9.452  -2.546  1.00  0.00           H  
ATOM    977  HB2 ARG A  61      23.355  -8.594  -0.866  1.00  0.00           H  
ATOM    978  HB3 ARG A  61      22.166  -8.941   0.390  1.00  0.00           H  
ATOM    979  HG2 ARG A  61      22.037 -11.306  -0.657  1.00  0.00           H  
ATOM    980  HG3 ARG A  61      23.538 -10.883  -1.472  1.00  0.00           H  
ATOM    981  HD2 ARG A  61      23.015 -11.100   1.488  1.00  0.00           H  
ATOM    982  HD3 ARG A  61      24.208 -11.977   0.538  1.00  0.00           H  
ATOM    983  HE  ARG A  61      24.588  -9.449   1.844  1.00  0.00           H  
ATOM    984 HH11 ARG A  61      25.239 -11.019  -1.163  1.00  0.00           H  
ATOM    985 HH12 ARG A  61      26.456  -9.880  -1.630  1.00  0.00           H  
ATOM    986 HH21 ARG A  61      26.177  -7.985   1.252  1.00  0.00           H  
ATOM    987 HH22 ARG A  61      26.991  -8.173  -0.265  1.00  0.00           H  
ATOM    988  N   GLY A  62      19.678  -9.202   0.106  1.00  0.00           N  
ATOM    989  CA  GLY A  62      18.422  -9.760   0.685  1.00  0.00           C  
ATOM    990  C   GLY A  62      18.635 -11.230   1.048  1.00  0.00           C  
ATOM    991  O   GLY A  62      19.782 -11.638   1.135  1.00  0.00           O  
ATOM    992  OXT GLY A  62      17.649 -11.923   1.233  1.00  0.00           O  
ATOM    993  H   GLY A  62      20.198  -8.541   0.610  1.00  0.00           H  
ATOM    994  HA2 GLY A  62      18.156  -9.203   1.572  1.00  0.00           H  
ATOM    995  HA3 GLY A  62      17.627  -9.684  -0.041  1.00  0.00           H  
TER     996      GLY A  62
ENDMDL
MODEL      10
ATOM      1  N   MET A   1      10.103  10.830   8.167  1.00  0.00           N  
ATOM      2  CA  MET A   1       9.008  10.181   7.393  1.00  0.00           C  
ATOM      3  C   MET A   1       8.770   8.769   7.934  1.00  0.00           C  
ATOM      4  O   MET A   1       9.076   7.786   7.289  1.00  0.00           O  
ATOM      5  CB  MET A   1       9.403  10.103   5.917  1.00  0.00           C  
ATOM      6  CG  MET A   1       9.620  11.517   5.373  1.00  0.00           C  
ATOM      7  SD  MET A   1       9.821  11.448   3.576  1.00  0.00           S  
ATOM      8  CE  MET A   1      10.061  13.222   3.307  1.00  0.00           C  
ATOM      9  H1  MET A   1      10.030  11.863   8.073  1.00  0.00           H  
ATOM     10  H2  MET A   1      11.023  10.512   7.799  1.00  0.00           H  
ATOM     11  H3  MET A   1      10.021  10.569   9.170  1.00  0.00           H  
ATOM     12  HA  MET A   1       8.103  10.761   7.494  1.00  0.00           H  
ATOM     13  HB2 MET A   1      10.316   9.534   5.818  1.00  0.00           H  
ATOM     14  HB3 MET A   1       8.616   9.621   5.358  1.00  0.00           H  
ATOM     15  HG2 MET A   1       8.766  12.131   5.616  1.00  0.00           H  
ATOM     16  HG3 MET A   1      10.507  11.942   5.818  1.00  0.00           H  
ATOM     17  HE1 MET A   1       9.913  13.450   2.260  1.00  0.00           H  
ATOM     18  HE2 MET A   1      11.063  13.500   3.594  1.00  0.00           H  
ATOM     19  HE3 MET A   1       9.351  13.775   3.906  1.00  0.00           H  
ATOM     20  N   VAL A   2       8.226   8.663   9.116  1.00  0.00           N  
ATOM     21  CA  VAL A   2       7.966   7.317   9.707  1.00  0.00           C  
ATOM     22  C   VAL A   2       6.600   6.806   9.226  1.00  0.00           C  
ATOM     23  O   VAL A   2       5.598   6.971   9.891  1.00  0.00           O  
ATOM     24  CB  VAL A   2       7.967   7.432  11.242  1.00  0.00           C  
ATOM     25  CG1 VAL A   2       9.410   7.468  11.759  1.00  0.00           C  
ATOM     26  CG2 VAL A   2       7.257   8.724  11.664  1.00  0.00           C  
ATOM     27  H   VAL A   2       7.989   9.470   9.619  1.00  0.00           H  
ATOM     28  HA  VAL A   2       8.737   6.628   9.395  1.00  0.00           H  
ATOM     29  HB  VAL A   2       7.454   6.581  11.669  1.00  0.00           H  
ATOM     30 HG11 VAL A   2       9.948   8.265  11.268  1.00  0.00           H  
ATOM     31 HG12 VAL A   2       9.894   6.525  11.551  1.00  0.00           H  
ATOM     32 HG13 VAL A   2       9.403   7.641  12.825  1.00  0.00           H  
ATOM     33 HG21 VAL A   2       7.062   8.694  12.727  1.00  0.00           H  
ATOM     34 HG22 VAL A   2       6.324   8.819  11.130  1.00  0.00           H  
ATOM     35 HG23 VAL A   2       7.888   9.571  11.440  1.00  0.00           H  
ATOM     36  N   ARG A   3       6.546   6.186   8.073  1.00  0.00           N  
ATOM     37  CA  ARG A   3       5.239   5.675   7.568  1.00  0.00           C  
ATOM     38  C   ARG A   3       4.874   4.388   8.312  1.00  0.00           C  
ATOM     39  O   ARG A   3       3.928   3.708   7.968  1.00  0.00           O  
ATOM     40  CB  ARG A   3       5.351   5.393   6.064  1.00  0.00           C  
ATOM     41  CG  ARG A   3       5.239   6.704   5.280  1.00  0.00           C  
ATOM     42  CD  ARG A   3       6.263   7.711   5.811  1.00  0.00           C  
ATOM     43  NE  ARG A   3       6.374   8.877   4.869  1.00  0.00           N  
ATOM     44  CZ  ARG A   3       6.744   8.727   3.624  1.00  0.00           C  
ATOM     45  NH1 ARG A   3       7.184   7.576   3.195  1.00  0.00           N  
ATOM     46  NH2 ARG A   3       6.718   9.751   2.816  1.00  0.00           N  
ATOM     47  H   ARG A   3       7.362   6.056   7.539  1.00  0.00           H  
ATOM     48  HA  ARG A   3       4.474   6.418   7.741  1.00  0.00           H  
ATOM     49  HB2 ARG A   3       6.305   4.929   5.857  1.00  0.00           H  
ATOM     50  HB3 ARG A   3       4.555   4.727   5.762  1.00  0.00           H  
ATOM     51  HG2 ARG A   3       5.416   6.510   4.238  1.00  0.00           H  
ATOM     52  HG3 ARG A   3       4.247   7.110   5.403  1.00  0.00           H  
ATOM     53  HD2 ARG A   3       5.925   8.095   6.752  1.00  0.00           H  
ATOM     54  HD3 ARG A   3       7.220   7.208   5.958  1.00  0.00           H  
ATOM     55  HE  ARG A   3       6.121   9.769   5.187  1.00  0.00           H  
ATOM     56 HH11 ARG A   3       7.241   6.798   3.820  1.00  0.00           H  
ATOM     57 HH12 ARG A   3       7.465   7.473   2.241  1.00  0.00           H  
ATOM     58 HH21 ARG A   3       6.416  10.644   3.149  1.00  0.00           H  
ATOM     59 HH22 ARG A   3       7.000   9.642   1.862  1.00  0.00           H  
ATOM     60  N   GLN A   4       5.623   4.046   9.324  1.00  0.00           N  
ATOM     61  CA  GLN A   4       5.333   2.799  10.093  1.00  0.00           C  
ATOM     62  C   GLN A   4       3.823   2.664  10.366  1.00  0.00           C  
ATOM     63  O   GLN A   4       3.282   1.574  10.349  1.00  0.00           O  
ATOM     64  CB  GLN A   4       6.088   2.845  11.423  1.00  0.00           C  
ATOM     65  CG  GLN A   4       7.578   2.603  11.170  1.00  0.00           C  
ATOM     66  CD  GLN A   4       8.133   3.718  10.284  1.00  0.00           C  
ATOM     67  OE1 GLN A   4       8.602   4.723  10.775  1.00  0.00           O  
ATOM     68  NE2 GLN A   4       8.101   3.580   8.986  1.00  0.00           N  
ATOM     69  H   GLN A   4       6.390   4.608   9.575  1.00  0.00           H  
ATOM     70  HA  GLN A   4       5.672   1.946   9.526  1.00  0.00           H  
ATOM     71  HB2 GLN A   4       5.952   3.815  11.881  1.00  0.00           H  
ATOM     72  HB3 GLN A   4       5.707   2.079  12.080  1.00  0.00           H  
ATOM     73  HG2 GLN A   4       8.107   2.594  12.112  1.00  0.00           H  
ATOM     74  HG3 GLN A   4       7.710   1.653  10.673  1.00  0.00           H  
ATOM     75 HE21 GLN A   4       7.724   2.768   8.589  1.00  0.00           H  
ATOM     76 HE22 GLN A   4       8.455   4.289   8.409  1.00  0.00           H  
ATOM     77  N   GLU A   5       3.137   3.749  10.622  1.00  0.00           N  
ATOM     78  CA  GLU A   5       1.665   3.653  10.902  1.00  0.00           C  
ATOM     79  C   GLU A   5       0.900   3.447   9.587  1.00  0.00           C  
ATOM     80  O   GLU A   5       0.412   2.368   9.306  1.00  0.00           O  
ATOM     81  CB  GLU A   5       1.190   4.953  11.586  1.00  0.00           C  
ATOM     82  CG  GLU A   5       1.322   4.829  13.112  1.00  0.00           C  
ATOM     83  CD  GLU A   5       0.206   3.933  13.650  1.00  0.00           C  
ATOM     84  OE1 GLU A   5      -0.948   4.284  13.467  1.00  0.00           O  
ATOM     85  OE2 GLU A   5       0.523   2.913  14.237  1.00  0.00           O  
ATOM     86  H   GLU A   5       3.587   4.627  10.630  1.00  0.00           H  
ATOM     87  HA  GLU A   5       1.472   2.805  11.555  1.00  0.00           H  
ATOM     88  HB2 GLU A   5       1.795   5.779  11.243  1.00  0.00           H  
ATOM     89  HB3 GLU A   5       0.155   5.144  11.337  1.00  0.00           H  
ATOM     90  HG2 GLU A   5       2.281   4.398  13.360  1.00  0.00           H  
ATOM     91  HG3 GLU A   5       1.242   5.809  13.561  1.00  0.00           H  
ATOM     92  N   GLU A   6       0.778   4.473   8.787  1.00  0.00           N  
ATOM     93  CA  GLU A   6       0.030   4.330   7.501  1.00  0.00           C  
ATOM     94  C   GLU A   6       0.479   3.054   6.781  1.00  0.00           C  
ATOM     95  O   GLU A   6      -0.298   2.402   6.111  1.00  0.00           O  
ATOM     96  CB  GLU A   6       0.284   5.559   6.613  1.00  0.00           C  
ATOM     97  CG  GLU A   6       1.718   5.539   6.055  1.00  0.00           C  
ATOM     98  CD  GLU A   6       1.783   4.659   4.805  1.00  0.00           C  
ATOM     99  OE1 GLU A   6       0.979   4.868   3.912  1.00  0.00           O  
ATOM    100  OE2 GLU A   6       2.637   3.790   4.766  1.00  0.00           O  
ATOM    101  H   GLU A   6       1.164   5.337   9.039  1.00  0.00           H  
ATOM    102  HA  GLU A   6      -1.027   4.261   7.715  1.00  0.00           H  
ATOM    103  HB2 GLU A   6      -0.423   5.561   5.796  1.00  0.00           H  
ATOM    104  HB3 GLU A   6       0.146   6.455   7.202  1.00  0.00           H  
ATOM    105  HG2 GLU A   6       2.013   6.545   5.797  1.00  0.00           H  
ATOM    106  HG3 GLU A   6       2.395   5.148   6.799  1.00  0.00           H  
ATOM    107  N   LEU A   7       1.720   2.683   6.930  1.00  0.00           N  
ATOM    108  CA  LEU A   7       2.212   1.438   6.273  1.00  0.00           C  
ATOM    109  C   LEU A   7       1.339   0.265   6.732  1.00  0.00           C  
ATOM    110  O   LEU A   7       0.792  -0.469   5.934  1.00  0.00           O  
ATOM    111  CB  LEU A   7       3.670   1.202   6.698  1.00  0.00           C  
ATOM    112  CG  LEU A   7       4.121  -0.234   6.385  1.00  0.00           C  
ATOM    113  CD1 LEU A   7       3.876  -0.547   4.909  1.00  0.00           C  
ATOM    114  CD2 LEU A   7       5.615  -0.365   6.687  1.00  0.00           C  
ATOM    115  H   LEU A   7       2.326   3.215   7.486  1.00  0.00           H  
ATOM    116  HA  LEU A   7       2.155   1.544   5.197  1.00  0.00           H  
ATOM    117  HB2 LEU A   7       4.310   1.897   6.173  1.00  0.00           H  
ATOM    118  HB3 LEU A   7       3.755   1.374   7.758  1.00  0.00           H  
ATOM    119  HG  LEU A   7       3.573  -0.933   6.999  1.00  0.00           H  
ATOM    120 HD11 LEU A   7       4.272   0.251   4.302  1.00  0.00           H  
ATOM    121 HD12 LEU A   7       2.817  -0.643   4.732  1.00  0.00           H  
ATOM    122 HD13 LEU A   7       4.368  -1.474   4.651  1.00  0.00           H  
ATOM    123 HD21 LEU A   7       5.801  -0.075   7.711  1.00  0.00           H  
ATOM    124 HD22 LEU A   7       6.173   0.276   6.023  1.00  0.00           H  
ATOM    125 HD23 LEU A   7       5.922  -1.391   6.543  1.00  0.00           H  
ATOM    126  N   ALA A   8       1.220   0.083   8.020  1.00  0.00           N  
ATOM    127  CA  ALA A   8       0.399  -1.044   8.548  1.00  0.00           C  
ATOM    128  C   ALA A   8      -0.987  -1.033   7.899  1.00  0.00           C  
ATOM    129  O   ALA A   8      -1.587  -2.066   7.677  1.00  0.00           O  
ATOM    130  CB  ALA A   8       0.251  -0.896  10.064  1.00  0.00           C  
ATOM    131  H   ALA A   8       1.680   0.684   8.643  1.00  0.00           H  
ATOM    132  HA  ALA A   8       0.891  -1.979   8.328  1.00  0.00           H  
ATOM    133  HB1 ALA A   8       1.207  -1.066  10.537  1.00  0.00           H  
ATOM    134  HB2 ALA A   8      -0.465  -1.619  10.427  1.00  0.00           H  
ATOM    135  HB3 ALA A   8      -0.095   0.100  10.295  1.00  0.00           H  
ATOM    136  N   ALA A   9      -1.506   0.125   7.600  1.00  0.00           N  
ATOM    137  CA  ALA A   9      -2.860   0.197   6.977  1.00  0.00           C  
ATOM    138  C   ALA A   9      -2.810  -0.349   5.546  1.00  0.00           C  
ATOM    139  O   ALA A   9      -3.733  -0.991   5.086  1.00  0.00           O  
ATOM    140  CB  ALA A   9      -3.328   1.653   6.951  1.00  0.00           C  
ATOM    141  H   ALA A   9      -1.011   0.950   7.794  1.00  0.00           H  
ATOM    142  HA  ALA A   9      -3.553  -0.391   7.559  1.00  0.00           H  
ATOM    143  HB1 ALA A   9      -2.778   2.195   6.196  1.00  0.00           H  
ATOM    144  HB2 ALA A   9      -3.154   2.104   7.916  1.00  0.00           H  
ATOM    145  HB3 ALA A   9      -4.383   1.688   6.722  1.00  0.00           H  
ATOM    146  N   ALA A  10      -1.746  -0.093   4.834  1.00  0.00           N  
ATOM    147  CA  ALA A  10      -1.650  -0.593   3.432  1.00  0.00           C  
ATOM    148  C   ALA A  10      -1.589  -2.124   3.425  1.00  0.00           C  
ATOM    149  O   ALA A  10      -2.171  -2.774   2.576  1.00  0.00           O  
ATOM    150  CB  ALA A  10      -0.387  -0.030   2.777  1.00  0.00           C  
ATOM    151  H   ALA A  10      -1.014   0.432   5.220  1.00  0.00           H  
ATOM    152  HA  ALA A  10      -2.517  -0.267   2.876  1.00  0.00           H  
ATOM    153  HB1 ALA A  10      -0.308   1.025   2.997  1.00  0.00           H  
ATOM    154  HB2 ALA A  10      -0.442  -0.172   1.708  1.00  0.00           H  
ATOM    155  HB3 ALA A  10       0.479  -0.545   3.165  1.00  0.00           H  
ATOM    156  N   ARG A  11      -0.890  -2.706   4.360  1.00  0.00           N  
ATOM    157  CA  ARG A  11      -0.796  -4.191   4.395  1.00  0.00           C  
ATOM    158  C   ARG A  11      -2.189  -4.775   4.631  1.00  0.00           C  
ATOM    159  O   ARG A  11      -2.522  -5.837   4.142  1.00  0.00           O  
ATOM    160  CB  ARG A  11       0.133  -4.622   5.532  1.00  0.00           C  
ATOM    161  CG  ARG A  11       1.583  -4.323   5.149  1.00  0.00           C  
ATOM    162  CD  ARG A  11       2.515  -4.783   6.273  1.00  0.00           C  
ATOM    163  NE  ARG A  11       2.421  -3.833   7.416  1.00  0.00           N  
ATOM    164  CZ  ARG A  11       2.888  -4.171   8.587  1.00  0.00           C  
ATOM    165  NH1 ARG A  11       3.440  -5.341   8.754  1.00  0.00           N  
ATOM    166  NH2 ARG A  11       2.803  -3.339   9.589  1.00  0.00           N  
ATOM    167  H   ARG A  11      -0.429  -2.168   5.035  1.00  0.00           H  
ATOM    168  HA  ARG A  11      -0.403  -4.550   3.454  1.00  0.00           H  
ATOM    169  HB2 ARG A  11      -0.124  -4.082   6.431  1.00  0.00           H  
ATOM    170  HB3 ARG A  11       0.021  -5.682   5.707  1.00  0.00           H  
ATOM    171  HG2 ARG A  11       1.829  -4.848   4.238  1.00  0.00           H  
ATOM    172  HG3 ARG A  11       1.703  -3.261   4.998  1.00  0.00           H  
ATOM    173  HD2 ARG A  11       2.223  -5.770   6.601  1.00  0.00           H  
ATOM    174  HD3 ARG A  11       3.531  -4.810   5.909  1.00  0.00           H  
ATOM    175  HE  ARG A  11       2.007  -2.953   7.289  1.00  0.00           H  
ATOM    176 HH11 ARG A  11       3.505  -5.979   7.987  1.00  0.00           H  
ATOM    177 HH12 ARG A  11       3.798  -5.601   9.652  1.00  0.00           H  
ATOM    178 HH21 ARG A  11       2.381  -2.442   9.459  1.00  0.00           H  
ATOM    179 HH22 ARG A  11       3.162  -3.598  10.485  1.00  0.00           H  
ATOM    180  N   ALA A  12      -3.005  -4.086   5.381  1.00  0.00           N  
ATOM    181  CA  ALA A  12      -4.377  -4.593   5.655  1.00  0.00           C  
ATOM    182  C   ALA A  12      -5.177  -4.643   4.352  1.00  0.00           C  
ATOM    183  O   ALA A  12      -5.972  -5.536   4.136  1.00  0.00           O  
ATOM    184  CB  ALA A  12      -5.075  -3.658   6.646  1.00  0.00           C  
ATOM    185  H   ALA A  12      -2.713  -3.233   5.766  1.00  0.00           H  
ATOM    186  HA  ALA A  12      -4.317  -5.585   6.079  1.00  0.00           H  
ATOM    187  HB1 ALA A  12      -4.535  -3.657   7.581  1.00  0.00           H  
ATOM    188  HB2 ALA A  12      -6.085  -4.000   6.814  1.00  0.00           H  
ATOM    189  HB3 ALA A  12      -5.097  -2.657   6.242  1.00  0.00           H  
ATOM    190  N   ALA A  13      -4.976  -3.693   3.481  1.00  0.00           N  
ATOM    191  CA  ALA A  13      -5.731  -3.695   2.196  1.00  0.00           C  
ATOM    192  C   ALA A  13      -5.378  -4.957   1.400  1.00  0.00           C  
ATOM    193  O   ALA A  13      -6.235  -5.590   0.815  1.00  0.00           O  
ATOM    194  CB  ALA A  13      -5.379  -2.440   1.388  1.00  0.00           C  
ATOM    195  H   ALA A  13      -4.332  -2.978   3.671  1.00  0.00           H  
ATOM    196  HA  ALA A  13      -6.790  -3.695   2.410  1.00  0.00           H  
ATOM    197  HB1 ALA A  13      -6.191  -2.207   0.711  1.00  0.00           H  
ATOM    198  HB2 ALA A  13      -4.474  -2.610   0.821  1.00  0.00           H  
ATOM    199  HB3 ALA A  13      -5.228  -1.611   2.062  1.00  0.00           H  
ATOM    200  N   LEU A  14      -4.126  -5.334   1.376  1.00  0.00           N  
ATOM    201  CA  LEU A  14      -3.735  -6.563   0.621  1.00  0.00           C  
ATOM    202  C   LEU A  14      -4.425  -7.775   1.260  1.00  0.00           C  
ATOM    203  O   LEU A  14      -4.769  -8.731   0.592  1.00  0.00           O  
ATOM    204  CB  LEU A  14      -2.200  -6.726   0.671  1.00  0.00           C  
ATOM    205  CG  LEU A  14      -1.760  -8.119   0.181  1.00  0.00           C  
ATOM    206  CD1 LEU A  14      -2.174  -8.320  -1.277  1.00  0.00           C  
ATOM    207  CD2 LEU A  14      -0.237  -8.225   0.284  1.00  0.00           C  
ATOM    208  H   LEU A  14      -3.448  -4.817   1.858  1.00  0.00           H  
ATOM    209  HA  LEU A  14      -4.054  -6.468  -0.405  1.00  0.00           H  
ATOM    210  HB2 LEU A  14      -1.746  -5.976   0.041  1.00  0.00           H  
ATOM    211  HB3 LEU A  14      -1.858  -6.586   1.685  1.00  0.00           H  
ATOM    212  HG  LEU A  14      -2.209  -8.888   0.793  1.00  0.00           H  
ATOM    213 HD11 LEU A  14      -3.245  -8.432  -1.337  1.00  0.00           H  
ATOM    214 HD12 LEU A  14      -1.697  -9.207  -1.666  1.00  0.00           H  
ATOM    215 HD13 LEU A  14      -1.869  -7.465  -1.859  1.00  0.00           H  
ATOM    216 HD21 LEU A  14       0.071  -9.233   0.049  1.00  0.00           H  
ATOM    217 HD22 LEU A  14       0.075  -7.977   1.288  1.00  0.00           H  
ATOM    218 HD23 LEU A  14       0.220  -7.538  -0.413  1.00  0.00           H  
ATOM    219  N   HIS A  15      -4.624  -7.744   2.551  1.00  0.00           N  
ATOM    220  CA  HIS A  15      -5.279  -8.891   3.238  1.00  0.00           C  
ATOM    221  C   HIS A  15      -6.775  -8.893   2.969  1.00  0.00           C  
ATOM    222  O   HIS A  15      -7.370  -9.928   2.766  1.00  0.00           O  
ATOM    223  CB  HIS A  15      -5.035  -8.785   4.744  1.00  0.00           C  
ATOM    224  CG  HIS A  15      -5.597 -10.000   5.430  1.00  0.00           C  
ATOM    225  ND1 HIS A  15      -4.801 -11.071   5.805  1.00  0.00           N  
ATOM    226  CD2 HIS A  15      -6.874 -10.329   5.813  1.00  0.00           C  
ATOM    227  CE1 HIS A  15      -5.600 -11.985   6.386  1.00  0.00           C  
ATOM    228  NE2 HIS A  15      -6.874 -11.583   6.416  1.00  0.00           N  
ATOM    229  H   HIS A  15      -4.339  -6.965   3.072  1.00  0.00           H  
ATOM    230  HA  HIS A  15      -4.866  -9.811   2.878  1.00  0.00           H  
ATOM    231  HB2 HIS A  15      -3.974  -8.722   4.935  1.00  0.00           H  
ATOM    232  HB3 HIS A  15      -5.522  -7.900   5.127  1.00  0.00           H  
ATOM    233  HD1 HIS A  15      -3.834 -11.149   5.671  1.00  0.00           H  
ATOM    234  HD2 HIS A  15      -7.746  -9.709   5.668  1.00  0.00           H  
ATOM    235  HE1 HIS A  15      -5.253 -12.929   6.779  1.00  0.00           H  
ATOM    236  N   ASP A  16      -7.399  -7.758   2.993  1.00  0.00           N  
ATOM    237  CA  ASP A  16      -8.867  -7.736   2.773  1.00  0.00           C  
ATOM    238  C   ASP A  16      -9.212  -7.919   1.290  1.00  0.00           C  
ATOM    239  O   ASP A  16     -10.172  -8.583   0.952  1.00  0.00           O  
ATOM    240  CB  ASP A  16      -9.435  -6.407   3.271  1.00  0.00           C  
ATOM    241  CG  ASP A  16     -10.956  -6.413   3.126  1.00  0.00           C  
ATOM    242  OD1 ASP A  16     -11.566  -7.390   3.529  1.00  0.00           O  
ATOM    243  OD2 ASP A  16     -11.486  -5.442   2.612  1.00  0.00           O  
ATOM    244  H   ASP A  16      -6.914  -6.927   3.181  1.00  0.00           H  
ATOM    245  HA  ASP A  16      -9.305  -8.543   3.337  1.00  0.00           H  
ATOM    246  HB2 ASP A  16      -9.172  -6.270   4.310  1.00  0.00           H  
ATOM    247  HB3 ASP A  16      -9.024  -5.598   2.685  1.00  0.00           H  
ATOM    248  N   LEU A  17      -8.464  -7.326   0.400  1.00  0.00           N  
ATOM    249  CA  LEU A  17      -8.800  -7.470  -1.052  1.00  0.00           C  
ATOM    250  C   LEU A  17      -8.577  -8.914  -1.524  1.00  0.00           C  
ATOM    251  O   LEU A  17      -9.231  -9.369  -2.441  1.00  0.00           O  
ATOM    252  CB  LEU A  17      -7.942  -6.524  -1.913  1.00  0.00           C  
ATOM    253  CG  LEU A  17      -8.428  -5.071  -1.781  1.00  0.00           C  
ATOM    254  CD1 LEU A  17      -7.456  -4.158  -2.538  1.00  0.00           C  
ATOM    255  CD2 LEU A  17      -9.849  -4.917  -2.373  1.00  0.00           C  
ATOM    256  H   LEU A  17      -7.703  -6.778   0.684  1.00  0.00           H  
ATOM    257  HA  LEU A  17      -9.838  -7.226  -1.189  1.00  0.00           H  
ATOM    258  HB2 LEU A  17      -6.911  -6.580  -1.601  1.00  0.00           H  
ATOM    259  HB3 LEU A  17      -8.013  -6.823  -2.948  1.00  0.00           H  
ATOM    260  HG  LEU A  17      -8.437  -4.794  -0.737  1.00  0.00           H  
ATOM    261 HD11 LEU A  17      -7.251  -4.579  -3.511  1.00  0.00           H  
ATOM    262 HD12 LEU A  17      -6.535  -4.074  -1.982  1.00  0.00           H  
ATOM    263 HD13 LEU A  17      -7.897  -3.181  -2.654  1.00  0.00           H  
ATOM    264 HD21 LEU A  17      -9.979  -3.914  -2.760  1.00  0.00           H  
ATOM    265 HD22 LEU A  17     -10.581  -5.090  -1.600  1.00  0.00           H  
ATOM    266 HD23 LEU A  17      -9.996  -5.628  -3.173  1.00  0.00           H  
ATOM    267  N   MET A  18      -7.654  -9.638  -0.932  1.00  0.00           N  
ATOM    268  CA  MET A  18      -7.395 -11.045  -1.385  1.00  0.00           C  
ATOM    269  C   MET A  18      -8.039 -12.046  -0.424  1.00  0.00           C  
ATOM    270  O   MET A  18      -7.955 -13.243  -0.622  1.00  0.00           O  
ATOM    271  CB  MET A  18      -5.880 -11.276  -1.449  1.00  0.00           C  
ATOM    272  CG  MET A  18      -5.580 -12.735  -1.803  1.00  0.00           C  
ATOM    273  SD  MET A  18      -3.917 -12.849  -2.508  1.00  0.00           S  
ATOM    274  CE  MET A  18      -4.368 -12.497  -4.226  1.00  0.00           C  
ATOM    275  H   MET A  18      -7.123  -9.256  -0.200  1.00  0.00           H  
ATOM    276  HA  MET A  18      -7.812 -11.198  -2.368  1.00  0.00           H  
ATOM    277  HB2 MET A  18      -5.455 -10.629  -2.207  1.00  0.00           H  
ATOM    278  HB3 MET A  18      -5.443 -11.043  -0.492  1.00  0.00           H  
ATOM    279  HG2 MET A  18      -5.632 -13.340  -0.910  1.00  0.00           H  
ATOM    280  HG3 MET A  18      -6.300 -13.094  -2.525  1.00  0.00           H  
ATOM    281  HE1 MET A  18      -5.046 -13.259  -4.582  1.00  0.00           H  
ATOM    282  HE2 MET A  18      -3.481 -12.492  -4.839  1.00  0.00           H  
ATOM    283  HE3 MET A  18      -4.846 -11.529  -4.280  1.00  0.00           H  
ATOM    284  N   THR A  19      -8.693 -11.578   0.607  1.00  0.00           N  
ATOM    285  CA  THR A  19      -9.349 -12.519   1.569  1.00  0.00           C  
ATOM    286  C   THR A  19     -10.835 -12.665   1.213  1.00  0.00           C  
ATOM    287  O   THR A  19     -11.465 -13.646   1.554  1.00  0.00           O  
ATOM    288  CB  THR A  19      -9.208 -11.970   2.995  1.00  0.00           C  
ATOM    289  OG1 THR A  19      -7.860 -12.118   3.420  1.00  0.00           O  
ATOM    290  CG2 THR A  19     -10.121 -12.748   3.942  1.00  0.00           C  
ATOM    291  H   THR A  19      -8.759 -10.610   0.747  1.00  0.00           H  
ATOM    292  HA  THR A  19      -8.875 -13.489   1.516  1.00  0.00           H  
ATOM    293  HB  THR A  19      -9.482 -10.927   3.011  1.00  0.00           H  
ATOM    294  HG1 THR A  19      -7.756 -13.003   3.776  1.00  0.00           H  
ATOM    295 HG21 THR A  19     -10.041 -13.803   3.730  1.00  0.00           H  
ATOM    296 HG22 THR A  19     -11.142 -12.427   3.798  1.00  0.00           H  
ATOM    297 HG23 THR A  19      -9.824 -12.561   4.964  1.00  0.00           H  
ATOM    298  N   GLY A  20     -11.403 -11.706   0.532  1.00  0.00           N  
ATOM    299  CA  GLY A  20     -12.846 -11.816   0.170  1.00  0.00           C  
ATOM    300  C   GLY A  20     -13.367 -10.471  -0.341  1.00  0.00           C  
ATOM    301  O   GLY A  20     -13.656 -10.314  -1.511  1.00  0.00           O  
ATOM    302  H   GLY A  20     -10.885 -10.918   0.262  1.00  0.00           H  
ATOM    303  HA2 GLY A  20     -12.963 -12.563  -0.602  1.00  0.00           H  
ATOM    304  HA3 GLY A  20     -13.412 -12.110   1.040  1.00  0.00           H  
ATOM    305  N   LYS A  21     -13.501  -9.501   0.527  1.00  0.00           N  
ATOM    306  CA  LYS A  21     -14.015  -8.169   0.086  1.00  0.00           C  
ATOM    307  C   LYS A  21     -13.304  -7.742  -1.201  1.00  0.00           C  
ATOM    308  O   LYS A  21     -12.098  -7.820  -1.311  1.00  0.00           O  
ATOM    309  CB  LYS A  21     -13.763  -7.133   1.185  1.00  0.00           C  
ATOM    310  CG  LYS A  21     -14.304  -7.658   2.519  1.00  0.00           C  
ATOM    311  CD  LYS A  21     -14.456  -6.500   3.509  1.00  0.00           C  
ATOM    312  CE  LYS A  21     -15.011  -7.028   4.834  1.00  0.00           C  
ATOM    313  NZ  LYS A  21     -16.296  -7.740   4.585  1.00  0.00           N  
ATOM    314  H   LYS A  21     -13.270  -9.649   1.467  1.00  0.00           H  
ATOM    315  HA  LYS A  21     -15.077  -8.241  -0.100  1.00  0.00           H  
ATOM    316  HB2 LYS A  21     -12.701  -6.953   1.269  1.00  0.00           H  
ATOM    317  HB3 LYS A  21     -14.265  -6.212   0.931  1.00  0.00           H  
ATOM    318  HG2 LYS A  21     -15.267  -8.123   2.362  1.00  0.00           H  
ATOM    319  HG3 LYS A  21     -13.616  -8.386   2.925  1.00  0.00           H  
ATOM    320  HD2 LYS A  21     -13.493  -6.042   3.680  1.00  0.00           H  
ATOM    321  HD3 LYS A  21     -15.136  -5.766   3.103  1.00  0.00           H  
ATOM    322  HE2 LYS A  21     -14.301  -7.711   5.275  1.00  0.00           H  
ATOM    323  HE3 LYS A  21     -15.181  -6.201   5.508  1.00  0.00           H  
ATOM    324  HZ1 LYS A  21     -16.968  -7.520   5.348  1.00  0.00           H  
ATOM    325  HZ2 LYS A  21     -16.125  -8.766   4.559  1.00  0.00           H  
ATOM    326  HZ3 LYS A  21     -16.694  -7.430   3.676  1.00  0.00           H  
ATOM    327  N   ARG A  22     -14.048  -7.307  -2.183  1.00  0.00           N  
ATOM    328  CA  ARG A  22     -13.428  -6.889  -3.478  1.00  0.00           C  
ATOM    329  C   ARG A  22     -13.153  -5.384  -3.461  1.00  0.00           C  
ATOM    330  O   ARG A  22     -12.443  -4.871  -4.304  1.00  0.00           O  
ATOM    331  CB  ARG A  22     -14.390  -7.195  -4.637  1.00  0.00           C  
ATOM    332  CG  ARG A  22     -14.885  -8.647  -4.566  1.00  0.00           C  
ATOM    333  CD  ARG A  22     -13.825  -9.593  -5.142  1.00  0.00           C  
ATOM    334  NE  ARG A  22     -13.550  -9.227  -6.560  1.00  0.00           N  
ATOM    335  CZ  ARG A  22     -12.494  -9.699  -7.163  1.00  0.00           C  
ATOM    336  NH1 ARG A  22     -11.673 -10.483  -6.520  1.00  0.00           N  
ATOM    337  NH2 ARG A  22     -12.257  -9.386  -8.408  1.00  0.00           N  
ATOM    338  H   ARG A  22     -15.021  -7.266  -2.074  1.00  0.00           H  
ATOM    339  HA  ARG A  22     -12.502  -7.422  -3.631  1.00  0.00           H  
ATOM    340  HB2 ARG A  22     -15.238  -6.529  -4.578  1.00  0.00           H  
ATOM    341  HB3 ARG A  22     -13.878  -7.036  -5.575  1.00  0.00           H  
ATOM    342  HG2 ARG A  22     -15.087  -8.915  -3.541  1.00  0.00           H  
ATOM    343  HG3 ARG A  22     -15.792  -8.741  -5.143  1.00  0.00           H  
ATOM    344  HD2 ARG A  22     -12.916  -9.513  -4.567  1.00  0.00           H  
ATOM    345  HD3 ARG A  22     -14.190 -10.609  -5.098  1.00  0.00           H  
ATOM    346  HE  ARG A  22     -14.164  -8.634  -7.041  1.00  0.00           H  
ATOM    347 HH11 ARG A  22     -11.853 -10.723  -5.566  1.00  0.00           H  
ATOM    348 HH12 ARG A  22     -10.863 -10.846  -6.982  1.00  0.00           H  
ATOM    349 HH21 ARG A  22     -12.885  -8.784  -8.901  1.00  0.00           H  
ATOM    350 HH22 ARG A  22     -11.447  -9.748  -8.870  1.00  0.00           H  
ATOM    351  N   VAL A  23     -13.730  -4.670  -2.523  1.00  0.00           N  
ATOM    352  CA  VAL A  23     -13.532  -3.178  -2.459  1.00  0.00           C  
ATOM    353  C   VAL A  23     -12.794  -2.778  -1.173  1.00  0.00           C  
ATOM    354  O   VAL A  23     -12.952  -3.384  -0.132  1.00  0.00           O  
ATOM    355  CB  VAL A  23     -14.908  -2.482  -2.524  1.00  0.00           C  
ATOM    356  CG1 VAL A  23     -15.611  -2.517  -1.158  1.00  0.00           C  
ATOM    357  CG2 VAL A  23     -14.724  -1.022  -2.952  1.00  0.00           C  
ATOM    358  H   VAL A  23     -14.310  -5.113  -1.871  1.00  0.00           H  
ATOM    359  HA  VAL A  23     -12.940  -2.855  -3.307  1.00  0.00           H  
ATOM    360  HB  VAL A  23     -15.526  -2.989  -3.251  1.00  0.00           H  
ATOM    361 HG11 VAL A  23     -16.644  -2.228  -1.281  1.00  0.00           H  
ATOM    362 HG12 VAL A  23     -15.124  -1.828  -0.485  1.00  0.00           H  
ATOM    363 HG13 VAL A  23     -15.565  -3.513  -0.748  1.00  0.00           H  
ATOM    364 HG21 VAL A  23     -14.316  -0.989  -3.951  1.00  0.00           H  
ATOM    365 HG22 VAL A  23     -14.046  -0.530  -2.270  1.00  0.00           H  
ATOM    366 HG23 VAL A  23     -15.679  -0.519  -2.935  1.00  0.00           H  
ATOM    367  N   ALA A  24     -11.998  -1.742  -1.253  1.00  0.00           N  
ATOM    368  CA  ALA A  24     -11.241  -1.254  -0.061  1.00  0.00           C  
ATOM    369  C   ALA A  24     -11.012   0.252  -0.224  1.00  0.00           C  
ATOM    370  O   ALA A  24     -10.960   0.758  -1.328  1.00  0.00           O  
ATOM    371  CB  ALA A  24      -9.890  -1.972   0.032  1.00  0.00           C  
ATOM    372  H   ALA A  24     -11.905  -1.273  -2.109  1.00  0.00           H  
ATOM    373  HA  ALA A  24     -11.814  -1.438   0.836  1.00  0.00           H  
ATOM    374  HB1 ALA A  24      -9.374  -1.892  -0.912  1.00  0.00           H  
ATOM    375  HB2 ALA A  24     -10.051  -3.014   0.266  1.00  0.00           H  
ATOM    376  HB3 ALA A  24      -9.290  -1.519   0.808  1.00  0.00           H  
ATOM    377  N   THR A  25     -10.884   0.977   0.859  1.00  0.00           N  
ATOM    378  CA  THR A  25     -10.671   2.458   0.759  1.00  0.00           C  
ATOM    379  C   THR A  25      -9.640   2.908   1.802  1.00  0.00           C  
ATOM    380  O   THR A  25      -9.584   2.388   2.897  1.00  0.00           O  
ATOM    381  CB  THR A  25     -11.996   3.177   1.030  1.00  0.00           C  
ATOM    382  OG1 THR A  25     -12.401   2.924   2.368  1.00  0.00           O  
ATOM    383  CG2 THR A  25     -13.072   2.672   0.067  1.00  0.00           C  
ATOM    384  H   THR A  25     -10.938   0.551   1.741  1.00  0.00           H  
ATOM    385  HA  THR A  25     -10.323   2.718  -0.235  1.00  0.00           H  
ATOM    386  HB  THR A  25     -11.864   4.239   0.890  1.00  0.00           H  
ATOM    387  HG1 THR A  25     -13.086   3.557   2.596  1.00  0.00           H  
ATOM    388 HG21 THR A  25     -13.875   3.392   0.017  1.00  0.00           H  
ATOM    389 HG22 THR A  25     -13.458   1.727   0.420  1.00  0.00           H  
ATOM    390 HG23 THR A  25     -12.646   2.540  -0.917  1.00  0.00           H  
ATOM    391  N   VAL A  26      -8.837   3.891   1.474  1.00  0.00           N  
ATOM    392  CA  VAL A  26      -7.821   4.401   2.449  1.00  0.00           C  
ATOM    393  C   VAL A  26      -7.641   5.904   2.231  1.00  0.00           C  
ATOM    394  O   VAL A  26      -8.115   6.460   1.261  1.00  0.00           O  
ATOM    395  CB  VAL A  26      -6.476   3.690   2.242  1.00  0.00           C  
ATOM    396  CG1 VAL A  26      -6.538   2.283   2.840  1.00  0.00           C  
ATOM    397  CG2 VAL A  26      -6.164   3.598   0.749  1.00  0.00           C  
ATOM    398  H   VAL A  26      -8.912   4.305   0.590  1.00  0.00           H  
ATOM    399  HA  VAL A  26      -8.168   4.228   3.459  1.00  0.00           H  
ATOM    400  HB  VAL A  26      -5.693   4.250   2.732  1.00  0.00           H  
ATOM    401 HG11 VAL A  26      -6.842   2.344   3.873  1.00  0.00           H  
ATOM    402 HG12 VAL A  26      -5.564   1.823   2.778  1.00  0.00           H  
ATOM    403 HG13 VAL A  26      -7.252   1.688   2.290  1.00  0.00           H  
ATOM    404 HG21 VAL A  26      -5.117   3.368   0.619  1.00  0.00           H  
ATOM    405 HG22 VAL A  26      -6.385   4.543   0.275  1.00  0.00           H  
ATOM    406 HG23 VAL A  26      -6.762   2.820   0.301  1.00  0.00           H  
ATOM    407  N   GLN A  27      -6.963   6.570   3.127  1.00  0.00           N  
ATOM    408  CA  GLN A  27      -6.759   8.039   2.967  1.00  0.00           C  
ATOM    409  C   GLN A  27      -5.561   8.290   2.051  1.00  0.00           C  
ATOM    410  O   GLN A  27      -4.470   7.815   2.299  1.00  0.00           O  
ATOM    411  CB  GLN A  27      -6.493   8.670   4.335  1.00  0.00           C  
ATOM    412  CG  GLN A  27      -6.561  10.193   4.217  1.00  0.00           C  
ATOM    413  CD  GLN A  27      -8.014  10.625   4.008  1.00  0.00           C  
ATOM    414  OE1 GLN A  27      -8.419  10.921   2.902  1.00  0.00           O  
ATOM    415  NE2 GLN A  27      -8.820  10.674   5.033  1.00  0.00           N  
ATOM    416  H   GLN A  27      -6.589   6.105   3.904  1.00  0.00           H  
ATOM    417  HA  GLN A  27      -7.644   8.483   2.531  1.00  0.00           H  
ATOM    418  HB2 GLN A  27      -7.238   8.329   5.040  1.00  0.00           H  
ATOM    419  HB3 GLN A  27      -5.512   8.381   4.681  1.00  0.00           H  
ATOM    420  HG2 GLN A  27      -6.176  10.642   5.121  1.00  0.00           H  
ATOM    421  HG3 GLN A  27      -5.968  10.515   3.374  1.00  0.00           H  
ATOM    422 HE21 GLN A  27      -8.493  10.435   5.926  1.00  0.00           H  
ATOM    423 HE22 GLN A  27      -9.752  10.949   4.910  1.00  0.00           H  
ATOM    424  N   LYS A  28      -5.758   9.041   0.997  1.00  0.00           N  
ATOM    425  CA  LYS A  28      -4.630   9.346   0.051  1.00  0.00           C  
ATOM    426  C   LYS A  28      -4.668  10.837  -0.300  1.00  0.00           C  
ATOM    427  O   LYS A  28      -5.596  11.314  -0.922  1.00  0.00           O  
ATOM    428  CB  LYS A  28      -4.768   8.491  -1.230  1.00  0.00           C  
ATOM    429  CG  LYS A  28      -3.391   8.273  -1.873  1.00  0.00           C  
ATOM    430  CD  LYS A  28      -2.708   9.624  -2.109  1.00  0.00           C  
ATOM    431  CE  LYS A  28      -1.537   9.443  -3.076  1.00  0.00           C  
ATOM    432  NZ  LYS A  28      -0.671   8.325  -2.604  1.00  0.00           N  
ATOM    433  H   LYS A  28      -6.651   9.421   0.836  1.00  0.00           H  
ATOM    434  HA  LYS A  28      -3.685   9.126   0.533  1.00  0.00           H  
ATOM    435  HB2 LYS A  28      -5.192   7.529  -0.979  1.00  0.00           H  
ATOM    436  HB3 LYS A  28      -5.411   8.991  -1.940  1.00  0.00           H  
ATOM    437  HG2 LYS A  28      -2.779   7.669  -1.218  1.00  0.00           H  
ATOM    438  HG3 LYS A  28      -3.513   7.764  -2.818  1.00  0.00           H  
ATOM    439  HD2 LYS A  28      -3.421  10.317  -2.531  1.00  0.00           H  
ATOM    440  HD3 LYS A  28      -2.341  10.009  -1.170  1.00  0.00           H  
ATOM    441  HE2 LYS A  28      -1.915   9.214  -4.062  1.00  0.00           H  
ATOM    442  HE3 LYS A  28      -0.959  10.354  -3.115  1.00  0.00           H  
ATOM    443  HZ1 LYS A  28      -0.075   8.655  -1.820  1.00  0.00           H  
ATOM    444  HZ2 LYS A  28      -0.069   7.999  -3.387  1.00  0.00           H  
ATOM    445  HZ3 LYS A  28      -1.267   7.540  -2.275  1.00  0.00           H  
ATOM    446  N   ASP A  29      -3.665  11.574   0.090  1.00  0.00           N  
ATOM    447  CA  ASP A  29      -3.639  13.034  -0.222  1.00  0.00           C  
ATOM    448  C   ASP A  29      -4.975  13.687   0.162  1.00  0.00           C  
ATOM    449  O   ASP A  29      -5.583  14.384  -0.628  1.00  0.00           O  
ATOM    450  CB  ASP A  29      -3.389  13.225  -1.720  1.00  0.00           C  
ATOM    451  CG  ASP A  29      -3.408  14.718  -2.055  1.00  0.00           C  
ATOM    452  OD1 ASP A  29      -2.794  15.477  -1.324  1.00  0.00           O  
ATOM    453  OD2 ASP A  29      -4.038  15.077  -3.037  1.00  0.00           O  
ATOM    454  H   ASP A  29      -2.922  11.166   0.587  1.00  0.00           H  
ATOM    455  HA  ASP A  29      -2.840  13.502   0.334  1.00  0.00           H  
ATOM    456  HB2 ASP A  29      -2.425  12.810  -1.979  1.00  0.00           H  
ATOM    457  HB3 ASP A  29      -4.161  12.722  -2.282  1.00  0.00           H  
ATOM    458  N   GLY A  30      -5.429  13.485   1.372  1.00  0.00           N  
ATOM    459  CA  GLY A  30      -6.712  14.108   1.813  1.00  0.00           C  
ATOM    460  C   GLY A  30      -7.901  13.556   1.008  1.00  0.00           C  
ATOM    461  O   GLY A  30      -9.027  13.615   1.458  1.00  0.00           O  
ATOM    462  H   GLY A  30      -4.919  12.933   1.999  1.00  0.00           H  
ATOM    463  HA2 GLY A  30      -6.865  13.894   2.863  1.00  0.00           H  
ATOM    464  HA3 GLY A  30      -6.657  15.181   1.678  1.00  0.00           H  
ATOM    465  N   ARG A  31      -7.677  13.020  -0.176  1.00  0.00           N  
ATOM    466  CA  ARG A  31      -8.817  12.477  -0.984  1.00  0.00           C  
ATOM    467  C   ARG A  31      -8.865  10.955  -0.848  1.00  0.00           C  
ATOM    468  O   ARG A  31      -7.850  10.287  -0.838  1.00  0.00           O  
ATOM    469  CB  ARG A  31      -8.624  12.851  -2.456  1.00  0.00           C  
ATOM    470  CG  ARG A  31      -7.219  12.454  -2.911  1.00  0.00           C  
ATOM    471  CD  ARG A  31      -7.042  12.806  -4.389  1.00  0.00           C  
ATOM    472  NE  ARG A  31      -8.202  12.286  -5.167  1.00  0.00           N  
ATOM    473  CZ  ARG A  31      -8.426  12.724  -6.376  1.00  0.00           C  
ATOM    474  NH1 ARG A  31      -7.635  13.619  -6.904  1.00  0.00           N  
ATOM    475  NH2 ARG A  31      -9.441  12.268  -7.059  1.00  0.00           N  
ATOM    476  H   ARG A  31      -6.766  12.974  -0.535  1.00  0.00           H  
ATOM    477  HA  ARG A  31      -9.753  12.892  -0.633  1.00  0.00           H  
ATOM    478  HB2 ARG A  31      -9.357  12.332  -3.056  1.00  0.00           H  
ATOM    479  HB3 ARG A  31      -8.752  13.916  -2.576  1.00  0.00           H  
ATOM    480  HG2 ARG A  31      -6.488  12.988  -2.322  1.00  0.00           H  
ATOM    481  HG3 ARG A  31      -7.082  11.391  -2.777  1.00  0.00           H  
ATOM    482  HD2 ARG A  31      -6.989  13.880  -4.498  1.00  0.00           H  
ATOM    483  HD3 ARG A  31      -6.132  12.360  -4.760  1.00  0.00           H  
ATOM    484  HE  ARG A  31      -8.796  11.614  -4.771  1.00  0.00           H  
ATOM    485 HH11 ARG A  31      -6.858  13.968  -6.381  1.00  0.00           H  
ATOM    486 HH12 ARG A  31      -7.807  13.954  -7.830  1.00  0.00           H  
ATOM    487 HH21 ARG A  31     -10.047  11.583  -6.654  1.00  0.00           H  
ATOM    488 HH22 ARG A  31      -9.613  12.603  -7.985  1.00  0.00           H  
ATOM    489  N   ARG A  32     -10.045  10.404  -0.745  1.00  0.00           N  
ATOM    490  CA  ARG A  32     -10.180   8.922  -0.608  1.00  0.00           C  
ATOM    491  C   ARG A  32     -10.301   8.291  -2.001  1.00  0.00           C  
ATOM    492  O   ARG A  32     -11.048   8.755  -2.840  1.00  0.00           O  
ATOM    493  CB  ARG A  32     -11.422   8.593   0.242  1.00  0.00           C  
ATOM    494  CG  ARG A  32     -12.715   8.749  -0.582  1.00  0.00           C  
ATOM    495  CD  ARG A  32     -13.954   8.672   0.342  1.00  0.00           C  
ATOM    496  NE  ARG A  32     -15.008   7.817  -0.294  1.00  0.00           N  
ATOM    497  CZ  ARG A  32     -15.348   7.975  -1.547  1.00  0.00           C  
ATOM    498  NH1 ARG A  32     -14.865   8.966  -2.243  1.00  0.00           N  
ATOM    499  NH2 ARG A  32     -16.204   7.157  -2.094  1.00  0.00           N  
ATOM    500  H   ARG A  32     -10.843  10.967  -0.757  1.00  0.00           H  
ATOM    501  HA  ARG A  32      -9.302   8.526  -0.116  1.00  0.00           H  
ATOM    502  HB2 ARG A  32     -11.350   7.577   0.599  1.00  0.00           H  
ATOM    503  HB3 ARG A  32     -11.458   9.265   1.086  1.00  0.00           H  
ATOM    504  HG2 ARG A  32     -12.693   9.703  -1.089  1.00  0.00           H  
ATOM    505  HG3 ARG A  32     -12.769   7.955  -1.313  1.00  0.00           H  
ATOM    506  HD2 ARG A  32     -13.688   8.220   1.283  1.00  0.00           H  
ATOM    507  HD3 ARG A  32     -14.337   9.672   0.528  1.00  0.00           H  
ATOM    508  HE  ARG A  32     -15.427   7.102   0.230  1.00  0.00           H  
ATOM    509 HH11 ARG A  32     -14.236   9.614  -1.822  1.00  0.00           H  
ATOM    510 HH12 ARG A  32     -15.128   9.078  -3.202  1.00  0.00           H  
ATOM    511 HH21 ARG A  32     -16.599   6.412  -1.556  1.00  0.00           H  
ATOM    512 HH22 ARG A  32     -16.467   7.275  -3.052  1.00  0.00           H  
ATOM    513  N   VAL A  33      -9.571   7.232  -2.244  1.00  0.00           N  
ATOM    514  CA  VAL A  33      -9.622   6.542  -3.574  1.00  0.00           C  
ATOM    515  C   VAL A  33     -10.016   5.086  -3.365  1.00  0.00           C  
ATOM    516  O   VAL A  33      -9.794   4.510  -2.318  1.00  0.00           O  
ATOM    517  CB  VAL A  33      -8.248   6.609  -4.247  1.00  0.00           C  
ATOM    518  CG1 VAL A  33      -8.273   5.783  -5.537  1.00  0.00           C  
ATOM    519  CG2 VAL A  33      -7.917   8.064  -4.596  1.00  0.00           C  
ATOM    520  H   VAL A  33      -8.986   6.885  -1.542  1.00  0.00           H  
ATOM    521  HA  VAL A  33     -10.358   7.007  -4.217  1.00  0.00           H  
ATOM    522  HB  VAL A  33      -7.496   6.213  -3.574  1.00  0.00           H  
ATOM    523 HG11 VAL A  33      -7.386   5.993  -6.117  1.00  0.00           H  
ATOM    524 HG12 VAL A  33      -9.149   6.044  -6.114  1.00  0.00           H  
ATOM    525 HG13 VAL A  33      -8.304   4.732  -5.294  1.00  0.00           H  
ATOM    526 HG21 VAL A  33      -7.659   8.604  -3.699  1.00  0.00           H  
ATOM    527 HG22 VAL A  33      -8.775   8.528  -5.060  1.00  0.00           H  
ATOM    528 HG23 VAL A  33      -7.082   8.090  -5.282  1.00  0.00           H  
ATOM    529  N   GLU A  34     -10.611   4.495  -4.361  1.00  0.00           N  
ATOM    530  CA  GLU A  34     -11.050   3.066  -4.256  1.00  0.00           C  
ATOM    531  C   GLU A  34     -10.085   2.160  -5.032  1.00  0.00           C  
ATOM    532  O   GLU A  34      -9.415   2.586  -5.953  1.00  0.00           O  
ATOM    533  CB  GLU A  34     -12.460   2.924  -4.849  1.00  0.00           C  
ATOM    534  CG  GLU A  34     -13.362   4.060  -4.341  1.00  0.00           C  
ATOM    535  CD  GLU A  34     -14.832   3.660  -4.495  1.00  0.00           C  
ATOM    536  OE1 GLU A  34     -15.391   3.923  -5.548  1.00  0.00           O  
ATOM    537  OE2 GLU A  34     -15.374   3.098  -3.558  1.00  0.00           O  
ATOM    538  H   GLU A  34     -10.775   5.000  -5.186  1.00  0.00           H  
ATOM    539  HA  GLU A  34     -11.069   2.760  -3.215  1.00  0.00           H  
ATOM    540  HB2 GLU A  34     -12.400   2.968  -5.926  1.00  0.00           H  
ATOM    541  HB3 GLU A  34     -12.877   1.973  -4.550  1.00  0.00           H  
ATOM    542  HG2 GLU A  34     -13.151   4.256  -3.300  1.00  0.00           H  
ATOM    543  HG3 GLU A  34     -13.176   4.953  -4.919  1.00  0.00           H  
ATOM    544  N   PHE A  35     -10.023   0.906  -4.664  1.00  0.00           N  
ATOM    545  CA  PHE A  35      -9.121  -0.063  -5.361  1.00  0.00           C  
ATOM    546  C   PHE A  35      -9.866  -1.392  -5.506  1.00  0.00           C  
ATOM    547  O   PHE A  35     -10.501  -1.858  -4.581  1.00  0.00           O  
ATOM    548  CB  PHE A  35      -7.859  -0.272  -4.515  1.00  0.00           C  
ATOM    549  CG  PHE A  35      -6.864   0.842  -4.776  1.00  0.00           C  
ATOM    550  CD1 PHE A  35      -6.290   0.974  -6.043  1.00  0.00           C  
ATOM    551  CD2 PHE A  35      -6.509   1.730  -3.751  1.00  0.00           C  
ATOM    552  CE1 PHE A  35      -5.361   1.991  -6.291  1.00  0.00           C  
ATOM    553  CE2 PHE A  35      -5.579   2.750  -4.000  1.00  0.00           C  
ATOM    554  CZ  PHE A  35      -5.006   2.878  -5.270  1.00  0.00           C  
ATOM    555  H   PHE A  35     -10.580   0.594  -3.921  1.00  0.00           H  
ATOM    556  HA  PHE A  35      -8.849   0.300  -6.345  1.00  0.00           H  
ATOM    557  HB2 PHE A  35      -8.129  -0.277  -3.470  1.00  0.00           H  
ATOM    558  HB3 PHE A  35      -7.406  -1.220  -4.773  1.00  0.00           H  
ATOM    559  HD1 PHE A  35      -6.565   0.292  -6.829  1.00  0.00           H  
ATOM    560  HD2 PHE A  35      -6.956   1.634  -2.771  1.00  0.00           H  
ATOM    561  HE1 PHE A  35      -4.917   2.090  -7.272  1.00  0.00           H  
ATOM    562  HE2 PHE A  35      -5.301   3.433  -3.211  1.00  0.00           H  
ATOM    563  HZ  PHE A  35      -4.289   3.664  -5.462  1.00  0.00           H  
ATOM    564  N   THR A  36      -9.793  -2.002  -6.663  1.00  0.00           N  
ATOM    565  CA  THR A  36     -10.494  -3.306  -6.889  1.00  0.00           C  
ATOM    566  C   THR A  36      -9.463  -4.385  -7.212  1.00  0.00           C  
ATOM    567  O   THR A  36      -8.398  -4.109  -7.727  1.00  0.00           O  
ATOM    568  CB  THR A  36     -11.461  -3.161  -8.069  1.00  0.00           C  
ATOM    569  OG1 THR A  36     -10.819  -2.454  -9.121  1.00  0.00           O  
ATOM    570  CG2 THR A  36     -12.704  -2.394  -7.618  1.00  0.00           C  
ATOM    571  H   THR A  36      -9.273  -1.599  -7.390  1.00  0.00           H  
ATOM    572  HA  THR A  36     -11.047  -3.596  -6.006  1.00  0.00           H  
ATOM    573  HB  THR A  36     -11.755  -4.139  -8.418  1.00  0.00           H  
ATOM    574  HG1 THR A  36     -10.088  -1.959  -8.742  1.00  0.00           H  
ATOM    575 HG21 THR A  36     -13.413  -2.350  -8.431  1.00  0.00           H  
ATOM    576 HG22 THR A  36     -12.423  -1.392  -7.330  1.00  0.00           H  
ATOM    577 HG23 THR A  36     -13.151  -2.898  -6.775  1.00  0.00           H  
ATOM    578  N   ALA A  37      -9.774  -5.613  -6.911  1.00  0.00           N  
ATOM    579  CA  ALA A  37      -8.814  -6.715  -7.196  1.00  0.00           C  
ATOM    580  C   ALA A  37      -8.237  -6.578  -8.614  1.00  0.00           C  
ATOM    581  O   ALA A  37      -7.228  -7.175  -8.935  1.00  0.00           O  
ATOM    582  CB  ALA A  37      -9.534  -8.058  -7.071  1.00  0.00           C  
ATOM    583  H   ALA A  37     -10.640  -5.813  -6.484  1.00  0.00           H  
ATOM    584  HA  ALA A  37      -8.010  -6.675  -6.482  1.00  0.00           H  
ATOM    585  HB1 ALA A  37      -8.816  -8.861  -7.152  1.00  0.00           H  
ATOM    586  HB2 ALA A  37     -10.265  -8.149  -7.859  1.00  0.00           H  
ATOM    587  HB3 ALA A  37     -10.028  -8.114  -6.112  1.00  0.00           H  
ATOM    588  N   THR A  38      -8.866  -5.816  -9.474  1.00  0.00           N  
ATOM    589  CA  THR A  38      -8.340  -5.679 -10.861  1.00  0.00           C  
ATOM    590  C   THR A  38      -7.037  -4.870 -10.860  1.00  0.00           C  
ATOM    591  O   THR A  38      -6.234  -4.995 -11.763  1.00  0.00           O  
ATOM    592  CB  THR A  38      -9.385  -4.969 -11.735  1.00  0.00           C  
ATOM    593  OG1 THR A  38      -9.980  -3.915 -10.990  1.00  0.00           O  
ATOM    594  CG2 THR A  38     -10.468  -5.964 -12.165  1.00  0.00           C  
ATOM    595  H   THR A  38      -9.682  -5.346  -9.216  1.00  0.00           H  
ATOM    596  HA  THR A  38      -8.143  -6.662 -11.266  1.00  0.00           H  
ATOM    597  HB  THR A  38      -8.909  -4.564 -12.615  1.00  0.00           H  
ATOM    598  HG1 THR A  38     -10.928  -3.944 -11.142  1.00  0.00           H  
ATOM    599 HG21 THR A  38     -11.327  -5.425 -12.535  1.00  0.00           H  
ATOM    600 HG22 THR A  38     -10.761  -6.569 -11.319  1.00  0.00           H  
ATOM    601 HG23 THR A  38     -10.080  -6.602 -12.946  1.00  0.00           H  
ATOM    602  N   SER A  39      -6.813  -4.039  -9.862  1.00  0.00           N  
ATOM    603  CA  SER A  39      -5.551  -3.224  -9.824  1.00  0.00           C  
ATOM    604  C   SER A  39      -4.659  -3.698  -8.671  1.00  0.00           C  
ATOM    605  O   SER A  39      -3.736  -3.020  -8.270  1.00  0.00           O  
ATOM    606  CB  SER A  39      -5.905  -1.751  -9.625  1.00  0.00           C  
ATOM    607  OG  SER A  39      -6.557  -1.587  -8.373  1.00  0.00           O  
ATOM    608  H   SER A  39      -7.478  -3.946  -9.138  1.00  0.00           H  
ATOM    609  HA  SER A  39      -5.008  -3.333 -10.754  1.00  0.00           H  
ATOM    610  HB2 SER A  39      -5.007  -1.162  -9.640  1.00  0.00           H  
ATOM    611  HB3 SER A  39      -6.557  -1.427 -10.430  1.00  0.00           H  
ATOM    612  HG  SER A  39      -7.329  -1.032  -8.511  1.00  0.00           H  
ATOM    613  N   VAL A  40      -4.920  -4.859  -8.139  1.00  0.00           N  
ATOM    614  CA  VAL A  40      -4.082  -5.376  -7.016  1.00  0.00           C  
ATOM    615  C   VAL A  40      -2.595  -5.273  -7.392  1.00  0.00           C  
ATOM    616  O   VAL A  40      -1.719  -5.420  -6.557  1.00  0.00           O  
ATOM    617  CB  VAL A  40      -4.479  -6.842  -6.727  1.00  0.00           C  
ATOM    618  CG1 VAL A  40      -4.150  -7.736  -7.927  1.00  0.00           C  
ATOM    619  CG2 VAL A  40      -3.731  -7.369  -5.497  1.00  0.00           C  
ATOM    620  H   VAL A  40      -5.667  -5.395  -8.478  1.00  0.00           H  
ATOM    621  HA  VAL A  40      -4.261  -4.776  -6.137  1.00  0.00           H  
ATOM    622  HB  VAL A  40      -5.541  -6.886  -6.539  1.00  0.00           H  
ATOM    623 HG11 VAL A  40      -4.665  -7.373  -8.802  1.00  0.00           H  
ATOM    624 HG12 VAL A  40      -4.473  -8.746  -7.717  1.00  0.00           H  
ATOM    625 HG13 VAL A  40      -3.085  -7.731  -8.103  1.00  0.00           H  
ATOM    626 HG21 VAL A  40      -2.688  -7.500  -5.737  1.00  0.00           H  
ATOM    627 HG22 VAL A  40      -4.152  -8.322  -5.200  1.00  0.00           H  
ATOM    628 HG23 VAL A  40      -3.832  -6.668  -4.684  1.00  0.00           H  
ATOM    629  N   SER A  41      -2.299  -5.011  -8.641  1.00  0.00           N  
ATOM    630  CA  SER A  41      -0.871  -4.905  -9.064  1.00  0.00           C  
ATOM    631  C   SER A  41      -0.339  -3.492  -8.807  1.00  0.00           C  
ATOM    632  O   SER A  41       0.692  -3.315  -8.186  1.00  0.00           O  
ATOM    633  CB  SER A  41      -0.763  -5.219 -10.557  1.00  0.00           C  
ATOM    634  OG  SER A  41       0.587  -5.065 -10.973  1.00  0.00           O  
ATOM    635  H   SER A  41      -3.013  -4.883  -9.301  1.00  0.00           H  
ATOM    636  HA  SER A  41      -0.277  -5.617  -8.509  1.00  0.00           H  
ATOM    637  HB2 SER A  41      -1.075  -6.234 -10.737  1.00  0.00           H  
ATOM    638  HB3 SER A  41      -1.402  -4.545 -11.112  1.00  0.00           H  
ATOM    639  HG  SER A  41       0.957  -5.939 -11.111  1.00  0.00           H  
ATOM    640  N   ASP A  42      -1.016  -2.481  -9.283  1.00  0.00           N  
ATOM    641  CA  ASP A  42      -0.512  -1.097  -9.060  1.00  0.00           C  
ATOM    642  C   ASP A  42      -0.427  -0.817  -7.559  1.00  0.00           C  
ATOM    643  O   ASP A  42       0.351   0.007  -7.121  1.00  0.00           O  
ATOM    644  CB  ASP A  42      -1.427  -0.075  -9.745  1.00  0.00           C  
ATOM    645  CG  ASP A  42      -2.766   0.023  -9.009  1.00  0.00           C  
ATOM    646  OD1 ASP A  42      -3.010  -0.798  -8.145  1.00  0.00           O  
ATOM    647  OD2 ASP A  42      -3.527   0.922  -9.327  1.00  0.00           O  
ATOM    648  H   ASP A  42      -1.841  -2.632  -9.790  1.00  0.00           H  
ATOM    649  HA  ASP A  42       0.481  -1.018  -9.483  1.00  0.00           H  
ATOM    650  HB2 ASP A  42      -0.946   0.892  -9.738  1.00  0.00           H  
ATOM    651  HB3 ASP A  42      -1.601  -0.379 -10.766  1.00  0.00           H  
ATOM    652  N   LEU A  43      -1.201  -1.503  -6.757  1.00  0.00           N  
ATOM    653  CA  LEU A  43      -1.119  -1.263  -5.292  1.00  0.00           C  
ATOM    654  C   LEU A  43       0.166  -1.907  -4.769  1.00  0.00           C  
ATOM    655  O   LEU A  43       0.870  -1.336  -3.961  1.00  0.00           O  
ATOM    656  CB  LEU A  43      -2.340  -1.876  -4.590  1.00  0.00           C  
ATOM    657  CG  LEU A  43      -2.319  -1.544  -3.078  1.00  0.00           C  
ATOM    658  CD1 LEU A  43      -2.992  -0.190  -2.823  1.00  0.00           C  
ATOM    659  CD2 LEU A  43      -3.068  -2.633  -2.299  1.00  0.00           C  
ATOM    660  H   LEU A  43      -1.818  -2.179  -7.115  1.00  0.00           H  
ATOM    661  HA  LEU A  43      -1.090  -0.200  -5.106  1.00  0.00           H  
ATOM    662  HB2 LEU A  43      -3.246  -1.481  -5.038  1.00  0.00           H  
ATOM    663  HB3 LEU A  43      -2.316  -2.943  -4.726  1.00  0.00           H  
ATOM    664  HG  LEU A  43      -1.299  -1.498  -2.725  1.00  0.00           H  
ATOM    665 HD11 LEU A  43      -4.063  -0.316  -2.809  1.00  0.00           H  
ATOM    666 HD12 LEU A  43      -2.726   0.502  -3.605  1.00  0.00           H  
ATOM    667 HD13 LEU A  43      -2.664   0.198  -1.870  1.00  0.00           H  
ATOM    668 HD21 LEU A  43      -3.021  -2.418  -1.242  1.00  0.00           H  
ATOM    669 HD22 LEU A  43      -2.611  -3.590  -2.493  1.00  0.00           H  
ATOM    670 HD23 LEU A  43      -4.100  -2.658  -2.616  1.00  0.00           H  
ATOM    671  N   LYS A  44       0.488  -3.092  -5.227  1.00  0.00           N  
ATOM    672  CA  LYS A  44       1.739  -3.747  -4.745  1.00  0.00           C  
ATOM    673  C   LYS A  44       2.908  -2.765  -4.910  1.00  0.00           C  
ATOM    674  O   LYS A  44       3.817  -2.727  -4.103  1.00  0.00           O  
ATOM    675  CB  LYS A  44       2.002  -5.029  -5.570  1.00  0.00           C  
ATOM    676  CG  LYS A  44       1.481  -6.266  -4.823  1.00  0.00           C  
ATOM    677  CD  LYS A  44       1.886  -7.538  -5.580  1.00  0.00           C  
ATOM    678  CE  LYS A  44       1.191  -7.585  -6.945  1.00  0.00           C  
ATOM    679  NZ  LYS A  44       1.161  -8.992  -7.435  1.00  0.00           N  
ATOM    680  H   LYS A  44      -0.087  -3.544  -5.883  1.00  0.00           H  
ATOM    681  HA  LYS A  44       1.632  -3.993  -3.697  1.00  0.00           H  
ATOM    682  HB2 LYS A  44       1.494  -4.948  -6.518  1.00  0.00           H  
ATOM    683  HB3 LYS A  44       3.065  -5.148  -5.745  1.00  0.00           H  
ATOM    684  HG2 LYS A  44       1.906  -6.293  -3.830  1.00  0.00           H  
ATOM    685  HG3 LYS A  44       0.407  -6.217  -4.752  1.00  0.00           H  
ATOM    686  HD2 LYS A  44       2.957  -7.542  -5.723  1.00  0.00           H  
ATOM    687  HD3 LYS A  44       1.599  -8.403  -5.003  1.00  0.00           H  
ATOM    688  HE2 LYS A  44       0.180  -7.217  -6.854  1.00  0.00           H  
ATOM    689  HE3 LYS A  44       1.736  -6.973  -7.649  1.00  0.00           H  
ATOM    690  HZ1 LYS A  44       2.119  -9.394  -7.395  1.00  0.00           H  
ATOM    691  HZ2 LYS A  44       0.817  -9.011  -8.416  1.00  0.00           H  
ATOM    692  HZ3 LYS A  44       0.527  -9.556  -6.834  1.00  0.00           H  
ATOM    693  N   LYS A  45       2.890  -1.970  -5.946  1.00  0.00           N  
ATOM    694  CA  LYS A  45       4.001  -0.994  -6.152  1.00  0.00           C  
ATOM    695  C   LYS A  45       3.938   0.090  -5.072  1.00  0.00           C  
ATOM    696  O   LYS A  45       4.935   0.452  -4.482  1.00  0.00           O  
ATOM    697  CB  LYS A  45       3.860  -0.348  -7.532  1.00  0.00           C  
ATOM    698  CG  LYS A  45       4.096  -1.402  -8.616  1.00  0.00           C  
ATOM    699  CD  LYS A  45       4.115  -0.728  -9.990  1.00  0.00           C  
ATOM    700  CE  LYS A  45       4.210  -1.794 -11.081  1.00  0.00           C  
ATOM    701  NZ  LYS A  45       4.205  -1.139 -12.419  1.00  0.00           N  
ATOM    702  H   LYS A  45       2.149  -2.014  -6.586  1.00  0.00           H  
ATOM    703  HA  LYS A  45       4.948  -1.510  -6.091  1.00  0.00           H  
ATOM    704  HB2 LYS A  45       2.866   0.063  -7.638  1.00  0.00           H  
ATOM    705  HB3 LYS A  45       4.589   0.441  -7.636  1.00  0.00           H  
ATOM    706  HG2 LYS A  45       5.043  -1.892  -8.441  1.00  0.00           H  
ATOM    707  HG3 LYS A  45       3.301  -2.132  -8.587  1.00  0.00           H  
ATOM    708  HD2 LYS A  45       3.207  -0.155 -10.122  1.00  0.00           H  
ATOM    709  HD3 LYS A  45       4.969  -0.070 -10.056  1.00  0.00           H  
ATOM    710  HE2 LYS A  45       5.126  -2.355 -10.959  1.00  0.00           H  
ATOM    711  HE3 LYS A  45       3.366  -2.464 -11.005  1.00  0.00           H  
ATOM    712  HZ1 LYS A  45       3.330  -0.589 -12.533  1.00  0.00           H  
ATOM    713  HZ2 LYS A  45       4.258  -1.866 -13.161  1.00  0.00           H  
ATOM    714  HZ3 LYS A  45       5.024  -0.502 -12.497  1.00  0.00           H  
ATOM    715  N   TYR A  46       2.769   0.606  -4.809  1.00  0.00           N  
ATOM    716  CA  TYR A  46       2.627   1.665  -3.767  1.00  0.00           C  
ATOM    717  C   TYR A  46       3.212   1.160  -2.445  1.00  0.00           C  
ATOM    718  O   TYR A  46       3.703   1.925  -1.636  1.00  0.00           O  
ATOM    719  CB  TYR A  46       1.139   1.981  -3.597  1.00  0.00           C  
ATOM    720  CG  TYR A  46       0.911   2.900  -2.412  1.00  0.00           C  
ATOM    721  CD1 TYR A  46       1.524   4.159  -2.374  1.00  0.00           C  
ATOM    722  CD2 TYR A  46       0.073   2.500  -1.360  1.00  0.00           C  
ATOM    723  CE1 TYR A  46       1.303   5.014  -1.286  1.00  0.00           C  
ATOM    724  CE2 TYR A  46      -0.148   3.355  -0.273  1.00  0.00           C  
ATOM    725  CZ  TYR A  46       0.468   4.611  -0.236  1.00  0.00           C  
ATOM    726  OH  TYR A  46       0.251   5.455   0.834  1.00  0.00           O  
ATOM    727  H   TYR A  46       1.979   0.296  -5.298  1.00  0.00           H  
ATOM    728  HA  TYR A  46       3.154   2.554  -4.081  1.00  0.00           H  
ATOM    729  HB2 TYR A  46       0.774   2.462  -4.494  1.00  0.00           H  
ATOM    730  HB3 TYR A  46       0.602   1.060  -3.445  1.00  0.00           H  
ATOM    731  HD1 TYR A  46       2.164   4.474  -3.184  1.00  0.00           H  
ATOM    732  HD2 TYR A  46      -0.400   1.529  -1.386  1.00  0.00           H  
ATOM    733  HE1 TYR A  46       1.778   5.983  -1.257  1.00  0.00           H  
ATOM    734  HE2 TYR A  46      -0.797   3.047   0.536  1.00  0.00           H  
ATOM    735  HH  TYR A  46      -0.520   5.992   0.636  1.00  0.00           H  
ATOM    736  N   ILE A  47       3.175  -0.128  -2.224  1.00  0.00           N  
ATOM    737  CA  ILE A  47       3.735  -0.685  -0.960  1.00  0.00           C  
ATOM    738  C   ILE A  47       5.261  -0.751  -1.072  1.00  0.00           C  
ATOM    739  O   ILE A  47       5.974  -0.584  -0.102  1.00  0.00           O  
ATOM    740  CB  ILE A  47       3.165  -2.089  -0.718  1.00  0.00           C  
ATOM    741  CG1 ILE A  47       1.672  -1.981  -0.383  1.00  0.00           C  
ATOM    742  CG2 ILE A  47       3.896  -2.751   0.455  1.00  0.00           C  
ATOM    743  CD1 ILE A  47       1.038  -3.372  -0.427  1.00  0.00           C  
ATOM    744  H   ILE A  47       2.785  -0.727  -2.895  1.00  0.00           H  
ATOM    745  HA  ILE A  47       3.466  -0.045  -0.137  1.00  0.00           H  
ATOM    746  HB  ILE A  47       3.294  -2.688  -1.608  1.00  0.00           H  
ATOM    747 HG12 ILE A  47       1.557  -1.564   0.607  1.00  0.00           H  
ATOM    748 HG13 ILE A  47       1.183  -1.341  -1.101  1.00  0.00           H  
ATOM    749 HG21 ILE A  47       4.872  -3.079   0.130  1.00  0.00           H  
ATOM    750 HG22 ILE A  47       3.326  -3.602   0.803  1.00  0.00           H  
ATOM    751 HG23 ILE A  47       4.004  -2.039   1.259  1.00  0.00           H  
ATOM    752 HD11 ILE A  47       0.029  -3.319  -0.047  1.00  0.00           H  
ATOM    753 HD12 ILE A  47       1.617  -4.051   0.182  1.00  0.00           H  
ATOM    754 HD13 ILE A  47       1.021  -3.727  -1.447  1.00  0.00           H  
ATOM    755  N   ALA A  48       5.767  -0.990  -2.250  1.00  0.00           N  
ATOM    756  CA  ALA A  48       7.243  -1.067  -2.428  1.00  0.00           C  
ATOM    757  C   ALA A  48       7.852   0.339  -2.361  1.00  0.00           C  
ATOM    758  O   ALA A  48       8.868   0.559  -1.729  1.00  0.00           O  
ATOM    759  CB  ALA A  48       7.557  -1.689  -3.789  1.00  0.00           C  
ATOM    760  H   ALA A  48       5.174  -1.119  -3.020  1.00  0.00           H  
ATOM    761  HA  ALA A  48       7.666  -1.681  -1.649  1.00  0.00           H  
ATOM    762  HB1 ALA A  48       7.137  -1.076  -4.572  1.00  0.00           H  
ATOM    763  HB2 ALA A  48       7.130  -2.679  -3.839  1.00  0.00           H  
ATOM    764  HB3 ALA A  48       8.628  -1.752  -3.918  1.00  0.00           H  
ATOM    765  N   GLU A  49       7.246   1.291  -3.019  1.00  0.00           N  
ATOM    766  CA  GLU A  49       7.800   2.675  -3.008  1.00  0.00           C  
ATOM    767  C   GLU A  49       7.832   3.226  -1.577  1.00  0.00           C  
ATOM    768  O   GLU A  49       8.739   3.947  -1.208  1.00  0.00           O  
ATOM    769  CB  GLU A  49       6.938   3.581  -3.892  1.00  0.00           C  
ATOM    770  CG  GLU A  49       7.112   3.177  -5.357  1.00  0.00           C  
ATOM    771  CD  GLU A  49       6.164   4.002  -6.230  1.00  0.00           C  
ATOM    772  OE1 GLU A  49       6.409   5.187  -6.379  1.00  0.00           O  
ATOM    773  OE2 GLU A  49       5.210   3.434  -6.734  1.00  0.00           O  
ATOM    774  H   GLU A  49       6.435   1.092  -3.530  1.00  0.00           H  
ATOM    775  HA  GLU A  49       8.805   2.654  -3.399  1.00  0.00           H  
ATOM    776  HB2 GLU A  49       5.901   3.481  -3.613  1.00  0.00           H  
ATOM    777  HB3 GLU A  49       7.248   4.608  -3.765  1.00  0.00           H  
ATOM    778  HG2 GLU A  49       8.133   3.359  -5.661  1.00  0.00           H  
ATOM    779  HG3 GLU A  49       6.882   2.129  -5.471  1.00  0.00           H  
ATOM    780  N   LEU A  50       6.864   2.900  -0.760  1.00  0.00           N  
ATOM    781  CA  LEU A  50       6.895   3.433   0.640  1.00  0.00           C  
ATOM    782  C   LEU A  50       8.026   2.752   1.414  1.00  0.00           C  
ATOM    783  O   LEU A  50       8.633   3.346   2.282  1.00  0.00           O  
ATOM    784  CB  LEU A  50       5.553   3.209   1.374  1.00  0.00           C  
ATOM    785  CG  LEU A  50       4.478   4.198   0.865  1.00  0.00           C  
ATOM    786  CD1 LEU A  50       3.126   3.883   1.541  1.00  0.00           C  
ATOM    787  CD2 LEU A  50       4.895   5.656   1.181  1.00  0.00           C  
ATOM    788  H   LEU A  50       6.138   2.312  -1.062  1.00  0.00           H  
ATOM    789  HA  LEU A  50       7.108   4.490   0.600  1.00  0.00           H  
ATOM    790  HB2 LEU A  50       5.212   2.197   1.218  1.00  0.00           H  
ATOM    791  HB3 LEU A  50       5.702   3.371   2.432  1.00  0.00           H  
ATOM    792  HG  LEU A  50       4.372   4.080  -0.204  1.00  0.00           H  
ATOM    793 HD11 LEU A  50       2.604   3.132   0.972  1.00  0.00           H  
ATOM    794 HD12 LEU A  50       2.520   4.779   1.582  1.00  0.00           H  
ATOM    795 HD13 LEU A  50       3.292   3.520   2.547  1.00  0.00           H  
ATOM    796 HD21 LEU A  50       5.434   6.066   0.338  1.00  0.00           H  
ATOM    797 HD22 LEU A  50       5.529   5.679   2.055  1.00  0.00           H  
ATOM    798 HD23 LEU A  50       4.016   6.260   1.364  1.00  0.00           H  
ATOM    799  N   GLU A  51       8.329   1.517   1.107  1.00  0.00           N  
ATOM    800  CA  GLU A  51       9.436   0.838   1.837  1.00  0.00           C  
ATOM    801  C   GLU A  51      10.749   1.578   1.558  1.00  0.00           C  
ATOM    802  O   GLU A  51      11.648   1.590   2.375  1.00  0.00           O  
ATOM    803  CB  GLU A  51       9.555  -0.627   1.387  1.00  0.00           C  
ATOM    804  CG  GLU A  51       8.380  -1.431   1.941  1.00  0.00           C  
ATOM    805  CD  GLU A  51       8.341  -2.806   1.272  1.00  0.00           C  
ATOM    806  OE1 GLU A  51       9.151  -3.643   1.636  1.00  0.00           O  
ATOM    807  OE2 GLU A  51       7.501  -2.999   0.408  1.00  0.00           O  
ATOM    808  H   GLU A  51       7.839   1.046   0.399  1.00  0.00           H  
ATOM    809  HA  GLU A  51       9.231   0.868   2.898  1.00  0.00           H  
ATOM    810  HB2 GLU A  51       9.547  -0.682   0.311  1.00  0.00           H  
ATOM    811  HB3 GLU A  51      10.478  -1.044   1.762  1.00  0.00           H  
ATOM    812  HG2 GLU A  51       8.500  -1.553   3.008  1.00  0.00           H  
ATOM    813  HG3 GLU A  51       7.459  -0.909   1.738  1.00  0.00           H  
ATOM    814  N   VAL A  52      10.871   2.198   0.408  1.00  0.00           N  
ATOM    815  CA  VAL A  52      12.128   2.936   0.085  1.00  0.00           C  
ATOM    816  C   VAL A  52      12.091   4.335   0.712  1.00  0.00           C  
ATOM    817  O   VAL A  52      13.113   4.967   0.891  1.00  0.00           O  
ATOM    818  CB  VAL A  52      12.274   3.066  -1.438  1.00  0.00           C  
ATOM    819  CG1 VAL A  52      13.456   3.984  -1.769  1.00  0.00           C  
ATOM    820  CG2 VAL A  52      12.524   1.686  -2.054  1.00  0.00           C  
ATOM    821  H   VAL A  52      10.134   2.183  -0.241  1.00  0.00           H  
ATOM    822  HA  VAL A  52      12.974   2.392   0.481  1.00  0.00           H  
ATOM    823  HB  VAL A  52      11.368   3.486  -1.850  1.00  0.00           H  
ATOM    824 HG11 VAL A  52      14.307   3.708  -1.163  1.00  0.00           H  
ATOM    825 HG12 VAL A  52      13.184   5.009  -1.561  1.00  0.00           H  
ATOM    826 HG13 VAL A  52      13.709   3.884  -2.814  1.00  0.00           H  
ATOM    827 HG21 VAL A  52      11.606   1.118  -2.050  1.00  0.00           H  
ATOM    828 HG22 VAL A  52      13.274   1.163  -1.480  1.00  0.00           H  
ATOM    829 HG23 VAL A  52      12.868   1.803  -3.071  1.00  0.00           H  
ATOM    830  N   GLN A  53      10.926   4.834   1.040  1.00  0.00           N  
ATOM    831  CA  GLN A  53      10.841   6.199   1.644  1.00  0.00           C  
ATOM    832  C   GLN A  53      10.905   6.084   3.165  1.00  0.00           C  
ATOM    833  O   GLN A  53      11.007   7.071   3.867  1.00  0.00           O  
ATOM    834  CB  GLN A  53       9.523   6.865   1.230  1.00  0.00           C  
ATOM    835  CG  GLN A  53       9.559   7.178  -0.267  1.00  0.00           C  
ATOM    836  CD  GLN A  53       8.318   7.987  -0.650  1.00  0.00           C  
ATOM    837  OE1 GLN A  53       8.398   8.905  -1.441  1.00  0.00           O  
ATOM    838  NE2 GLN A  53       7.167   7.683  -0.118  1.00  0.00           N  
ATOM    839  H   GLN A  53      10.106   4.313   0.890  1.00  0.00           H  
ATOM    840  HA  GLN A  53      11.669   6.802   1.297  1.00  0.00           H  
ATOM    841  HB2 GLN A  53       8.697   6.201   1.438  1.00  0.00           H  
ATOM    842  HB3 GLN A  53       9.394   7.784   1.783  1.00  0.00           H  
ATOM    843  HG2 GLN A  53      10.447   7.751  -0.494  1.00  0.00           H  
ATOM    844  HG3 GLN A  53       9.572   6.255  -0.828  1.00  0.00           H  
ATOM    845 HE21 GLN A  53       7.101   6.942   0.521  1.00  0.00           H  
ATOM    846 HE22 GLN A  53       6.366   8.195  -0.357  1.00  0.00           H  
ATOM    847  N   THR A  54      10.836   4.880   3.678  1.00  0.00           N  
ATOM    848  CA  THR A  54      10.881   4.666   5.158  1.00  0.00           C  
ATOM    849  C   THR A  54      12.029   3.697   5.483  1.00  0.00           C  
ATOM    850  O   THR A  54      12.645   3.777   6.527  1.00  0.00           O  
ATOM    851  CB  THR A  54       9.502   4.115   5.602  1.00  0.00           C  
ATOM    852  OG1 THR A  54       8.856   5.091   6.407  1.00  0.00           O  
ATOM    853  CG2 THR A  54       9.626   2.811   6.406  1.00  0.00           C  
ATOM    854  H   THR A  54      10.751   4.104   3.083  1.00  0.00           H  
ATOM    855  HA  THR A  54      11.066   5.606   5.662  1.00  0.00           H  
ATOM    856  HB  THR A  54       8.900   3.932   4.722  1.00  0.00           H  
ATOM    857  HG1 THR A  54       8.536   5.787   5.829  1.00  0.00           H  
ATOM    858 HG21 THR A  54       8.648   2.507   6.746  1.00  0.00           H  
ATOM    859 HG22 THR A  54      10.270   2.971   7.258  1.00  0.00           H  
ATOM    860 HG23 THR A  54      10.044   2.039   5.776  1.00  0.00           H  
ATOM    861  N   GLY A  55      12.316   2.784   4.596  1.00  0.00           N  
ATOM    862  CA  GLY A  55      13.416   1.812   4.856  1.00  0.00           C  
ATOM    863  C   GLY A  55      14.768   2.511   4.699  1.00  0.00           C  
ATOM    864  O   GLY A  55      15.624   2.428   5.558  1.00  0.00           O  
ATOM    865  H   GLY A  55      11.806   2.734   3.761  1.00  0.00           H  
ATOM    866  HA2 GLY A  55      13.324   1.426   5.862  1.00  0.00           H  
ATOM    867  HA3 GLY A  55      13.352   0.998   4.151  1.00  0.00           H  
ATOM    868  N   MET A  56      14.969   3.196   3.607  1.00  0.00           N  
ATOM    869  CA  MET A  56      16.275   3.899   3.401  1.00  0.00           C  
ATOM    870  C   MET A  56      17.417   2.888   3.531  1.00  0.00           C  
ATOM    871  O   MET A  56      18.357   3.090   4.274  1.00  0.00           O  
ATOM    872  CB  MET A  56      16.437   4.992   4.461  1.00  0.00           C  
ATOM    873  CG  MET A  56      17.556   5.950   4.045  1.00  0.00           C  
ATOM    874  SD  MET A  56      16.980   6.996   2.685  1.00  0.00           S  
ATOM    875  CE  MET A  56      16.266   8.314   3.698  1.00  0.00           C  
ATOM    876  H   MET A  56      14.263   3.249   2.927  1.00  0.00           H  
ATOM    877  HA  MET A  56      16.303   4.346   2.415  1.00  0.00           H  
ATOM    878  HB2 MET A  56      15.510   5.540   4.555  1.00  0.00           H  
ATOM    879  HB3 MET A  56      16.685   4.541   5.410  1.00  0.00           H  
ATOM    880  HG2 MET A  56      17.829   6.570   4.886  1.00  0.00           H  
ATOM    881  HG3 MET A  56      18.416   5.381   3.723  1.00  0.00           H  
ATOM    882  HE1 MET A  56      15.533   7.891   4.373  1.00  0.00           H  
ATOM    883  HE2 MET A  56      15.786   9.040   3.062  1.00  0.00           H  
ATOM    884  HE3 MET A  56      17.049   8.797   4.265  1.00  0.00           H  
ATOM    885  N   THR A  57      17.342   1.799   2.812  1.00  0.00           N  
ATOM    886  CA  THR A  57      18.421   0.770   2.889  1.00  0.00           C  
ATOM    887  C   THR A  57      19.513   1.100   1.871  1.00  0.00           C  
ATOM    888  O   THR A  57      20.685   0.884   2.108  1.00  0.00           O  
ATOM    889  CB  THR A  57      17.835  -0.608   2.566  1.00  0.00           C  
ATOM    890  OG1 THR A  57      18.829  -1.602   2.774  1.00  0.00           O  
ATOM    891  CG2 THR A  57      17.373  -0.643   1.107  1.00  0.00           C  
ATOM    892  H   THR A  57      16.575   1.659   2.219  1.00  0.00           H  
ATOM    893  HA  THR A  57      18.845   0.758   3.884  1.00  0.00           H  
ATOM    894  HB  THR A  57      16.993  -0.803   3.212  1.00  0.00           H  
ATOM    895  HG1 THR A  57      18.412  -2.358   3.193  1.00  0.00           H  
ATOM    896 HG21 THR A  57      18.235  -0.660   0.453  1.00  0.00           H  
ATOM    897 HG22 THR A  57      16.779   0.234   0.896  1.00  0.00           H  
ATOM    898 HG23 THR A  57      16.777  -1.530   0.939  1.00  0.00           H  
ATOM    899  N   GLN A  58      19.132   1.610   0.732  1.00  0.00           N  
ATOM    900  CA  GLN A  58      20.138   1.943  -0.316  1.00  0.00           C  
ATOM    901  C   GLN A  58      21.322   2.684   0.313  1.00  0.00           C  
ATOM    902  O   GLN A  58      22.376   2.803  -0.278  1.00  0.00           O  
ATOM    903  CB  GLN A  58      19.488   2.830  -1.380  1.00  0.00           C  
ATOM    904  CG  GLN A  58      20.455   3.015  -2.551  1.00  0.00           C  
ATOM    905  CD  GLN A  58      19.730   3.708  -3.707  1.00  0.00           C  
ATOM    906  OE1 GLN A  58      18.736   4.375  -3.503  1.00  0.00           O  
ATOM    907  NE2 GLN A  58      20.190   3.577  -4.921  1.00  0.00           N  
ATOM    908  H   GLN A  58      18.180   1.764   0.561  1.00  0.00           H  
ATOM    909  HA  GLN A  58      20.486   1.030  -0.774  1.00  0.00           H  
ATOM    910  HB2 GLN A  58      18.581   2.362  -1.732  1.00  0.00           H  
ATOM    911  HB3 GLN A  58      19.255   3.793  -0.953  1.00  0.00           H  
ATOM    912  HG2 GLN A  58      21.292   3.621  -2.235  1.00  0.00           H  
ATOM    913  HG3 GLN A  58      20.812   2.051  -2.880  1.00  0.00           H  
ATOM    914 HE21 GLN A  58      20.992   3.039  -5.087  1.00  0.00           H  
ATOM    915 HE22 GLN A  58      19.732   4.017  -5.669  1.00  0.00           H  
ATOM    916  N   ARG A  59      21.157   3.183   1.509  1.00  0.00           N  
ATOM    917  CA  ARG A  59      22.275   3.914   2.170  1.00  0.00           C  
ATOM    918  C   ARG A  59      23.541   3.053   2.128  1.00  0.00           C  
ATOM    919  O   ARG A  59      24.292   3.087   1.174  1.00  0.00           O  
ATOM    920  CB  ARG A  59      21.901   4.216   3.624  1.00  0.00           C  
ATOM    921  CG  ARG A  59      23.044   4.972   4.302  1.00  0.00           C  
ATOM    922  CD  ARG A  59      22.573   5.503   5.657  1.00  0.00           C  
ATOM    923  NE  ARG A  59      22.038   4.377   6.473  1.00  0.00           N  
ATOM    924  CZ  ARG A  59      21.859   4.529   7.756  1.00  0.00           C  
ATOM    925  NH1 ARG A  59      22.149   5.667   8.325  1.00  0.00           N  
ATOM    926  NH2 ARG A  59      21.389   3.544   8.472  1.00  0.00           N  
ATOM    927  H   ARG A  59      20.299   3.078   1.970  1.00  0.00           H  
ATOM    928  HA  ARG A  59      22.455   4.842   1.645  1.00  0.00           H  
ATOM    929  HB2 ARG A  59      21.005   4.821   3.645  1.00  0.00           H  
ATOM    930  HB3 ARG A  59      21.721   3.290   4.150  1.00  0.00           H  
ATOM    931  HG2 ARG A  59      23.882   4.306   4.448  1.00  0.00           H  
ATOM    932  HG3 ARG A  59      23.347   5.801   3.679  1.00  0.00           H  
ATOM    933  HD2 ARG A  59      23.405   5.959   6.173  1.00  0.00           H  
ATOM    934  HD3 ARG A  59      21.797   6.239   5.505  1.00  0.00           H  
ATOM    935  HE  ARG A  59      21.820   3.523   6.045  1.00  0.00           H  
ATOM    936 HH11 ARG A  59      22.508   6.422   7.776  1.00  0.00           H  
ATOM    937 HH12 ARG A  59      22.012   5.784   9.308  1.00  0.00           H  
ATOM    938 HH21 ARG A  59      21.167   2.672   8.035  1.00  0.00           H  
ATOM    939 HH22 ARG A  59      21.252   3.661   9.455  1.00  0.00           H  
ATOM    940  N   ARG A  60      23.786   2.282   3.153  1.00  0.00           N  
ATOM    941  CA  ARG A  60      25.007   1.424   3.164  1.00  0.00           C  
ATOM    942  C   ARG A  60      25.113   0.666   1.835  1.00  0.00           C  
ATOM    943  O   ARG A  60      25.922   0.989   0.988  1.00  0.00           O  
ATOM    944  CB  ARG A  60      24.934   0.425   4.329  1.00  0.00           C  
ATOM    945  CG  ARG A  60      24.301   1.103   5.545  1.00  0.00           C  
ATOM    946  CD  ARG A  60      24.532   0.242   6.789  1.00  0.00           C  
ATOM    947  NE  ARG A  60      25.995   0.040   6.990  1.00  0.00           N  
ATOM    948  CZ  ARG A  60      26.442  -0.406   8.132  1.00  0.00           C  
ATOM    949  NH1 ARG A  60      25.610  -0.671   9.101  1.00  0.00           N  
ATOM    950  NH2 ARG A  60      27.723  -0.584   8.305  1.00  0.00           N  
ATOM    951  H   ARG A  60      23.170   2.269   3.914  1.00  0.00           H  
ATOM    952  HA  ARG A  60      25.880   2.050   3.285  1.00  0.00           H  
ATOM    953  HB2 ARG A  60      24.338  -0.432   4.044  1.00  0.00           H  
ATOM    954  HB3 ARG A  60      25.932   0.098   4.582  1.00  0.00           H  
ATOM    955  HG2 ARG A  60      24.751   2.075   5.690  1.00  0.00           H  
ATOM    956  HG3 ARG A  60      23.240   1.218   5.383  1.00  0.00           H  
ATOM    957  HD2 ARG A  60      24.116   0.739   7.654  1.00  0.00           H  
ATOM    958  HD3 ARG A  60      24.050  -0.715   6.658  1.00  0.00           H  
ATOM    959  HE  ARG A  60      26.621   0.239   6.263  1.00  0.00           H  
ATOM    960 HH11 ARG A  60      24.629  -0.534   8.969  1.00  0.00           H  
ATOM    961 HH12 ARG A  60      25.954  -1.011   9.975  1.00  0.00           H  
ATOM    962 HH21 ARG A  60      28.363  -0.381   7.562  1.00  0.00           H  
ATOM    963 HH22 ARG A  60      28.067  -0.924   9.180  1.00  0.00           H  
ATOM    964  N   ARG A  61      24.303  -0.341   1.648  1.00  0.00           N  
ATOM    965  CA  ARG A  61      24.359  -1.116   0.377  1.00  0.00           C  
ATOM    966  C   ARG A  61      23.222  -2.141   0.354  1.00  0.00           C  
ATOM    967  O   ARG A  61      22.276  -2.050   1.113  1.00  0.00           O  
ATOM    968  CB  ARG A  61      25.702  -1.845   0.283  1.00  0.00           C  
ATOM    969  CG  ARG A  61      25.966  -2.599   1.588  1.00  0.00           C  
ATOM    970  CD  ARG A  61      27.291  -3.356   1.481  1.00  0.00           C  
ATOM    971  NE  ARG A  61      27.605  -3.997   2.788  1.00  0.00           N  
ATOM    972  CZ  ARG A  61      28.517  -4.929   2.856  1.00  0.00           C  
ATOM    973  NH1 ARG A  61      29.155  -5.295   1.778  1.00  0.00           N  
ATOM    974  NH2 ARG A  61      28.792  -5.491   4.000  1.00  0.00           N  
ATOM    975  H   ARG A  61      23.658  -0.587   2.343  1.00  0.00           H  
ATOM    976  HA  ARG A  61      24.255  -0.444  -0.461  1.00  0.00           H  
ATOM    977  HB2 ARG A  61      25.676  -2.544  -0.539  1.00  0.00           H  
ATOM    978  HB3 ARG A  61      26.491  -1.126   0.119  1.00  0.00           H  
ATOM    979  HG2 ARG A  61      26.017  -1.895   2.407  1.00  0.00           H  
ATOM    980  HG3 ARG A  61      25.166  -3.301   1.767  1.00  0.00           H  
ATOM    981  HD2 ARG A  61      27.211  -4.115   0.717  1.00  0.00           H  
ATOM    982  HD3 ARG A  61      28.080  -2.666   1.221  1.00  0.00           H  
ATOM    983  HE  ARG A  61      27.126  -3.721   3.598  1.00  0.00           H  
ATOM    984 HH11 ARG A  61      28.944  -4.864   0.900  1.00  0.00           H  
ATOM    985 HH12 ARG A  61      29.854  -6.009   1.829  1.00  0.00           H  
ATOM    986 HH21 ARG A  61      28.304  -5.210   4.826  1.00  0.00           H  
ATOM    987 HH22 ARG A  61      29.491  -6.205   4.051  1.00  0.00           H  
ATOM    988  N   GLY A  62      23.307  -3.116  -0.509  1.00  0.00           N  
ATOM    989  CA  GLY A  62      22.230  -4.144  -0.579  1.00  0.00           C  
ATOM    990  C   GLY A  62      22.242  -4.986   0.699  1.00  0.00           C  
ATOM    991  O   GLY A  62      22.989  -5.950   0.743  1.00  0.00           O  
ATOM    992  OXT GLY A  62      21.505  -4.651   1.611  1.00  0.00           O  
ATOM    993  H   GLY A  62      24.077  -3.172  -1.112  1.00  0.00           H  
ATOM    994  HA2 GLY A  62      21.271  -3.656  -0.682  1.00  0.00           H  
ATOM    995  HA3 GLY A  62      22.401  -4.787  -1.430  1.00  0.00           H  
TER     996      GLY A  62
ENDMDL
MODEL      11
ATOM      1  N   MET A   1       8.640  10.899   8.281  1.00  0.00           N  
ATOM      2  CA  MET A   1       9.843  10.064   8.004  1.00  0.00           C  
ATOM      3  C   MET A   1       9.571   8.621   8.430  1.00  0.00           C  
ATOM      4  O   MET A   1      10.331   7.723   8.127  1.00  0.00           O  
ATOM      5  CB  MET A   1      11.035  10.612   8.793  1.00  0.00           C  
ATOM      6  CG  MET A   1      12.287   9.795   8.465  1.00  0.00           C  
ATOM      7  SD  MET A   1      13.755  10.684   9.038  1.00  0.00           S  
ATOM      8  CE  MET A   1      14.986   9.510   8.419  1.00  0.00           C  
ATOM      9  H1  MET A   1       7.784  10.370   8.019  1.00  0.00           H  
ATOM     10  H2  MET A   1       8.692  11.776   7.724  1.00  0.00           H  
ATOM     11  H3  MET A   1       8.604  11.131   9.293  1.00  0.00           H  
ATOM     12  HA  MET A   1      10.067  10.093   6.948  1.00  0.00           H  
ATOM     13  HB2 MET A   1      11.199  11.646   8.525  1.00  0.00           H  
ATOM     14  HB3 MET A   1      10.830  10.542   9.850  1.00  0.00           H  
ATOM     15  HG2 MET A   1      12.231   8.837   8.959  1.00  0.00           H  
ATOM     16  HG3 MET A   1      12.350   9.646   7.397  1.00  0.00           H  
ATOM     17  HE1 MET A   1      14.668   8.502   8.651  1.00  0.00           H  
ATOM     18  HE2 MET A   1      15.936   9.701   8.889  1.00  0.00           H  
ATOM     19  HE3 MET A   1      15.086   9.626   7.349  1.00  0.00           H  
ATOM     20  N   VAL A   2       8.489   8.394   9.134  1.00  0.00           N  
ATOM     21  CA  VAL A   2       8.144   7.010   9.596  1.00  0.00           C  
ATOM     22  C   VAL A   2       6.725   6.661   9.127  1.00  0.00           C  
ATOM     23  O   VAL A   2       5.759   6.880   9.830  1.00  0.00           O  
ATOM     24  CB  VAL A   2       8.210   6.958  11.133  1.00  0.00           C  
ATOM     25  CG1 VAL A   2       9.664   6.793  11.586  1.00  0.00           C  
ATOM     26  CG2 VAL A   2       7.650   8.259  11.719  1.00  0.00           C  
ATOM     27  H   VAL A   2       7.897   9.141   9.362  1.00  0.00           H  
ATOM     28  HA  VAL A   2       8.839   6.292   9.180  1.00  0.00           H  
ATOM     29  HB  VAL A   2       7.628   6.121  11.492  1.00  0.00           H  
ATOM     30 HG11 VAL A   2      10.292   7.488  11.049  1.00  0.00           H  
ATOM     31 HG12 VAL A   2       9.993   5.783  11.386  1.00  0.00           H  
ATOM     32 HG13 VAL A   2       9.735   6.989  12.646  1.00  0.00           H  
ATOM     33 HG21 VAL A   2       8.285   9.085  11.434  1.00  0.00           H  
ATOM     34 HG22 VAL A   2       7.621   8.184  12.796  1.00  0.00           H  
ATOM     35 HG23 VAL A   2       6.651   8.427  11.347  1.00  0.00           H  
ATOM     36  N   ARG A   3       6.588   6.114   7.946  1.00  0.00           N  
ATOM     37  CA  ARG A   3       5.230   5.752   7.449  1.00  0.00           C  
ATOM     38  C   ARG A   3       4.715   4.536   8.228  1.00  0.00           C  
ATOM     39  O   ARG A   3       3.769   3.887   7.831  1.00  0.00           O  
ATOM     40  CB  ARG A   3       5.315   5.418   5.951  1.00  0.00           C  
ATOM     41  CG  ARG A   3       5.287   6.710   5.127  1.00  0.00           C  
ATOM     42  CD  ARG A   3       6.373   7.665   5.630  1.00  0.00           C  
ATOM     43  NE  ARG A   3       6.554   8.770   4.647  1.00  0.00           N  
ATOM     44  CZ  ARG A   3       7.208   9.847   4.988  1.00  0.00           C  
ATOM     45  NH1 ARG A   3       7.710   9.954   6.187  1.00  0.00           N  
ATOM     46  NH2 ARG A   3       7.362  10.817   4.128  1.00  0.00           N  
ATOM     47  H   ARG A   3       7.376   5.936   7.386  1.00  0.00           H  
ATOM     48  HA  ARG A   3       4.558   6.585   7.600  1.00  0.00           H  
ATOM     49  HB2 ARG A   3       6.236   4.888   5.756  1.00  0.00           H  
ATOM     50  HB3 ARG A   3       4.479   4.797   5.668  1.00  0.00           H  
ATOM     51  HG2 ARG A   3       5.467   6.476   4.088  1.00  0.00           H  
ATOM     52  HG3 ARG A   3       4.322   7.180   5.229  1.00  0.00           H  
ATOM     53  HD2 ARG A   3       6.076   8.077   6.584  1.00  0.00           H  
ATOM     54  HD3 ARG A   3       7.301   7.127   5.744  1.00  0.00           H  
ATOM     55  HE  ARG A   3       6.179   8.690   3.745  1.00  0.00           H  
ATOM     56 HH11 ARG A   3       7.593   9.210   6.846  1.00  0.00           H  
ATOM     57 HH12 ARG A   3       8.211  10.778   6.448  1.00  0.00           H  
ATOM     58 HH21 ARG A   3       6.979  10.735   3.208  1.00  0.00           H  
ATOM     59 HH22 ARG A   3       7.863  11.641   4.389  1.00  0.00           H  
ATOM     60  N   GLN A   4       5.339   4.222   9.330  1.00  0.00           N  
ATOM     61  CA  GLN A   4       4.906   3.044  10.141  1.00  0.00           C  
ATOM     62  C   GLN A   4       3.374   2.990  10.267  1.00  0.00           C  
ATOM     63  O   GLN A   4       2.789   1.924  10.287  1.00  0.00           O  
ATOM     64  CB  GLN A   4       5.519   3.147  11.538  1.00  0.00           C  
ATOM     65  CG  GLN A   4       7.042   3.043  11.438  1.00  0.00           C  
ATOM     66  CD  GLN A   4       7.651   3.101  12.839  1.00  0.00           C  
ATOM     67  OE1 GLN A   4       8.601   3.822  13.072  1.00  0.00           O  
ATOM     68  NE2 GLN A   4       7.142   2.366  13.790  1.00  0.00           N  
ATOM     69  H   GLN A   4       6.109   4.756   9.624  1.00  0.00           H  
ATOM     70  HA  GLN A   4       5.258   2.139   9.670  1.00  0.00           H  
ATOM     71  HB2 GLN A   4       5.250   4.096  11.980  1.00  0.00           H  
ATOM     72  HB3 GLN A   4       5.145   2.344  12.156  1.00  0.00           H  
ATOM     73  HG2 GLN A   4       7.308   2.107  10.967  1.00  0.00           H  
ATOM     74  HG3 GLN A   4       7.421   3.863  10.848  1.00  0.00           H  
ATOM     75 HE21 GLN A   4       6.376   1.784  13.602  1.00  0.00           H  
ATOM     76 HE22 GLN A   4       7.525   2.396  14.691  1.00  0.00           H  
ATOM     77  N   GLU A   5       2.715   4.116  10.367  1.00  0.00           N  
ATOM     78  CA  GLU A   5       1.221   4.091  10.509  1.00  0.00           C  
ATOM     79  C   GLU A   5       0.573   3.807   9.147  1.00  0.00           C  
ATOM     80  O   GLU A   5       0.095   2.719   8.893  1.00  0.00           O  
ATOM     81  CB  GLU A   5       0.737   5.454  11.045  1.00  0.00           C  
ATOM     82  CG  GLU A   5       0.747   5.455  12.581  1.00  0.00           C  
ATOM     83  CD  GLU A   5       0.641   6.893  13.092  1.00  0.00           C  
ATOM     84  OE1 GLU A   5      -0.108   7.656  12.503  1.00  0.00           O  
ATOM     85  OE2 GLU A   5       1.310   7.207  14.062  1.00  0.00           O  
ATOM     86  H   GLU A   5       3.198   4.976  10.355  1.00  0.00           H  
ATOM     87  HA  GLU A   5       0.933   3.304  11.202  1.00  0.00           H  
ATOM     88  HB2 GLU A   5       1.393   6.231  10.683  1.00  0.00           H  
ATOM     89  HB3 GLU A   5      -0.269   5.648  10.700  1.00  0.00           H  
ATOM     90  HG2 GLU A   5      -0.093   4.880  12.945  1.00  0.00           H  
ATOM     91  HG3 GLU A   5       1.665   5.015  12.939  1.00  0.00           H  
ATOM     92  N   GLU A   6       0.538   4.780   8.278  1.00  0.00           N  
ATOM     93  CA  GLU A   6      -0.098   4.564   6.944  1.00  0.00           C  
ATOM     94  C   GLU A   6       0.402   3.249   6.332  1.00  0.00           C  
ATOM     95  O   GLU A   6      -0.322   2.568   5.634  1.00  0.00           O  
ATOM     96  CB  GLU A   6       0.235   5.744   6.017  1.00  0.00           C  
ATOM     97  CG  GLU A   6       1.706   5.687   5.572  1.00  0.00           C  
ATOM     98  CD  GLU A   6       1.855   4.749   4.372  1.00  0.00           C  
ATOM     99  OE1 GLU A   6       1.116   4.918   3.417  1.00  0.00           O  
ATOM    100  OE2 GLU A   6       2.705   3.877   4.431  1.00  0.00           O  
ATOM    101  H   GLU A   6       0.915   5.655   8.509  1.00  0.00           H  
ATOM    102  HA  GLU A   6      -1.168   4.506   7.071  1.00  0.00           H  
ATOM    103  HB2 GLU A   6      -0.408   5.707   5.149  1.00  0.00           H  
ATOM    104  HB3 GLU A   6       0.060   6.669   6.548  1.00  0.00           H  
ATOM    105  HG2 GLU A   6       2.033   6.679   5.292  1.00  0.00           H  
ATOM    106  HG3 GLU A   6       2.319   5.326   6.383  1.00  0.00           H  
ATOM    107  N   LEU A   7       1.626   2.880   6.594  1.00  0.00           N  
ATOM    108  CA  LEU A   7       2.156   1.602   6.032  1.00  0.00           C  
ATOM    109  C   LEU A   7       1.260   0.449   6.497  1.00  0.00           C  
ATOM    110  O   LEU A   7       0.761  -0.325   5.705  1.00  0.00           O  
ATOM    111  CB  LEU A   7       3.588   1.384   6.549  1.00  0.00           C  
ATOM    112  CG  LEU A   7       4.065  -0.052   6.273  1.00  0.00           C  
ATOM    113  CD1 LEU A   7       3.911  -0.379   4.788  1.00  0.00           C  
ATOM    114  CD2 LEU A   7       5.538  -0.173   6.667  1.00  0.00           C  
ATOM    115  H   LEU A   7       2.195   3.437   7.166  1.00  0.00           H  
ATOM    116  HA  LEU A   7       2.161   1.655   4.950  1.00  0.00           H  
ATOM    117  HB2 LEU A   7       4.253   2.079   6.059  1.00  0.00           H  
ATOM    118  HB3 LEU A   7       3.607   1.563   7.612  1.00  0.00           H  
ATOM    119  HG  LEU A   7       3.483  -0.749   6.859  1.00  0.00           H  
ATOM    120 HD11 LEU A   7       2.868  -0.528   4.557  1.00  0.00           H  
ATOM    121 HD12 LEU A   7       4.461  -1.280   4.560  1.00  0.00           H  
ATOM    122 HD13 LEU A   7       4.297   0.436   4.199  1.00  0.00           H  
ATOM    123 HD21 LEU A   7       5.688   0.266   7.641  1.00  0.00           H  
ATOM    124 HD22 LEU A   7       6.147   0.344   5.941  1.00  0.00           H  
ATOM    125 HD23 LEU A   7       5.818  -1.216   6.695  1.00  0.00           H  
ATOM    126  N   ALA A   8       1.070   0.326   7.784  1.00  0.00           N  
ATOM    127  CA  ALA A   8       0.226  -0.781   8.320  1.00  0.00           C  
ATOM    128  C   ALA A   8      -1.153  -0.767   7.655  1.00  0.00           C  
ATOM    129  O   ALA A   8      -1.784  -1.793   7.498  1.00  0.00           O  
ATOM    130  CB  ALA A   8       0.061  -0.603   9.830  1.00  0.00           C  
ATOM    131  H   ALA A   8       1.494   0.958   8.401  1.00  0.00           H  
ATOM    132  HA  ALA A   8       0.710  -1.725   8.124  1.00  0.00           H  
ATOM    133  HB1 ALA A   8      -0.275   0.401  10.040  1.00  0.00           H  
ATOM    134  HB2 ALA A   8       1.007  -0.776  10.319  1.00  0.00           H  
ATOM    135  HB3 ALA A   8      -0.669  -1.310  10.198  1.00  0.00           H  
ATOM    136  N   ALA A   9      -1.632   0.383   7.273  1.00  0.00           N  
ATOM    137  CA  ALA A   9      -2.976   0.456   6.632  1.00  0.00           C  
ATOM    138  C   ALA A   9      -2.912  -0.114   5.212  1.00  0.00           C  
ATOM    139  O   ALA A   9      -3.881  -0.644   4.704  1.00  0.00           O  
ATOM    140  CB  ALA A   9      -3.432   1.913   6.578  1.00  0.00           C  
ATOM    141  H   ALA A   9      -1.112   1.203   7.416  1.00  0.00           H  
ATOM    142  HA  ALA A   9      -3.681  -0.118   7.216  1.00  0.00           H  
ATOM    143  HB1 ALA A   9      -3.321   2.362   7.554  1.00  0.00           H  
ATOM    144  HB2 ALA A   9      -4.469   1.955   6.279  1.00  0.00           H  
ATOM    145  HB3 ALA A   9      -2.829   2.453   5.863  1.00  0.00           H  
ATOM    146  N   ALA A  10      -1.785  -0.011   4.564  1.00  0.00           N  
ATOM    147  CA  ALA A  10      -1.672  -0.546   3.176  1.00  0.00           C  
ATOM    148  C   ALA A  10      -1.599  -2.075   3.216  1.00  0.00           C  
ATOM    149  O   ALA A  10      -2.217  -2.759   2.420  1.00  0.00           O  
ATOM    150  CB  ALA A  10      -0.406   0.008   2.519  1.00  0.00           C  
ATOM    151  H   ALA A  10      -1.013   0.421   4.988  1.00  0.00           H  
ATOM    152  HA  ALA A  10      -2.536  -0.241   2.604  1.00  0.00           H  
ATOM    153  HB1 ALA A  10       0.457  -0.283   3.099  1.00  0.00           H  
ATOM    154  HB2 ALA A  10      -0.465   1.085   2.476  1.00  0.00           H  
ATOM    155  HB3 ALA A  10      -0.317  -0.389   1.518  1.00  0.00           H  
ATOM    156  N   ARG A  11      -0.852  -2.619   4.137  1.00  0.00           N  
ATOM    157  CA  ARG A  11      -0.745  -4.102   4.223  1.00  0.00           C  
ATOM    158  C   ARG A  11      -2.137  -4.685   4.462  1.00  0.00           C  
ATOM    159  O   ARG A  11      -2.480  -5.737   3.958  1.00  0.00           O  
ATOM    160  CB  ARG A  11       0.171  -4.487   5.386  1.00  0.00           C  
ATOM    161  CG  ARG A  11       1.621  -4.155   5.030  1.00  0.00           C  
ATOM    162  CD  ARG A  11       2.524  -4.455   6.227  1.00  0.00           C  
ATOM    163  NE  ARG A  11       3.939  -4.155   5.868  1.00  0.00           N  
ATOM    164  CZ  ARG A  11       4.842  -4.049   6.804  1.00  0.00           C  
ATOM    165  NH1 ARG A  11       4.508  -4.206   8.055  1.00  0.00           N  
ATOM    166  NH2 ARG A  11       6.081  -3.785   6.489  1.00  0.00           N  
ATOM    167  H   ARG A  11      -0.367  -2.055   4.772  1.00  0.00           H  
ATOM    168  HA  ARG A  11      -0.337  -4.487   3.298  1.00  0.00           H  
ATOM    169  HB2 ARG A  11      -0.120  -3.939   6.269  1.00  0.00           H  
ATOM    170  HB3 ARG A  11       0.085  -5.547   5.577  1.00  0.00           H  
ATOM    171  HG2 ARG A  11       1.929  -4.754   4.186  1.00  0.00           H  
ATOM    172  HG3 ARG A  11       1.699  -3.108   4.778  1.00  0.00           H  
ATOM    173  HD2 ARG A  11       2.228  -3.842   7.065  1.00  0.00           H  
ATOM    174  HD3 ARG A  11       2.435  -5.498   6.493  1.00  0.00           H  
ATOM    175  HE  ARG A  11       4.191  -4.035   4.928  1.00  0.00           H  
ATOM    176 HH11 ARG A  11       3.558  -4.410   8.297  1.00  0.00           H  
ATOM    177 HH12 ARG A  11       5.199  -4.126   8.773  1.00  0.00           H  
ATOM    178 HH21 ARG A  11       6.338  -3.664   5.530  1.00  0.00           H  
ATOM    179 HH22 ARG A  11       6.773  -3.703   7.205  1.00  0.00           H  
ATOM    180  N   ALA A  12      -2.943  -4.003   5.229  1.00  0.00           N  
ATOM    181  CA  ALA A  12      -4.316  -4.508   5.507  1.00  0.00           C  
ATOM    182  C   ALA A  12      -5.113  -4.557   4.203  1.00  0.00           C  
ATOM    183  O   ALA A  12      -5.859  -5.483   3.957  1.00  0.00           O  
ATOM    184  CB  ALA A  12      -5.011  -3.571   6.497  1.00  0.00           C  
ATOM    185  H   ALA A  12      -2.644  -3.158   5.623  1.00  0.00           H  
ATOM    186  HA  ALA A  12      -4.256  -5.500   5.930  1.00  0.00           H  
ATOM    187  HB1 ALA A  12      -6.041  -3.876   6.619  1.00  0.00           H  
ATOM    188  HB2 ALA A  12      -4.978  -2.560   6.120  1.00  0.00           H  
ATOM    189  HB3 ALA A  12      -4.507  -3.616   7.451  1.00  0.00           H  
ATOM    190  N   ALA A  13      -4.962  -3.569   3.363  1.00  0.00           N  
ATOM    191  CA  ALA A  13      -5.716  -3.570   2.079  1.00  0.00           C  
ATOM    192  C   ALA A  13      -5.404  -4.861   1.314  1.00  0.00           C  
ATOM    193  O   ALA A  13      -6.247  -5.407   0.631  1.00  0.00           O  
ATOM    194  CB  ALA A  13      -5.318  -2.348   1.243  1.00  0.00           C  
ATOM    195  H   ALA A  13      -4.356  -2.829   3.577  1.00  0.00           H  
ATOM    196  HA  ALA A  13      -6.773  -3.528   2.291  1.00  0.00           H  
ATOM    197  HB1 ALA A  13      -5.151  -1.505   1.898  1.00  0.00           H  
ATOM    198  HB2 ALA A  13      -6.115  -2.110   0.551  1.00  0.00           H  
ATOM    199  HB3 ALA A  13      -4.412  -2.559   0.692  1.00  0.00           H  
ATOM    200  N   LEU A  14      -4.199  -5.356   1.428  1.00  0.00           N  
ATOM    201  CA  LEU A  14      -3.840  -6.615   0.712  1.00  0.00           C  
ATOM    202  C   LEU A  14      -4.618  -7.787   1.331  1.00  0.00           C  
ATOM    203  O   LEU A  14      -5.033  -8.699   0.644  1.00  0.00           O  
ATOM    204  CB  LEU A  14      -2.315  -6.846   0.827  1.00  0.00           C  
ATOM    205  CG  LEU A  14      -1.930  -8.285   0.440  1.00  0.00           C  
ATOM    206  CD1 LEU A  14      -2.354  -8.576  -1.001  1.00  0.00           C  
ATOM    207  CD2 LEU A  14      -0.412  -8.441   0.554  1.00  0.00           C  
ATOM    208  H   LEU A  14      -3.533  -4.900   1.988  1.00  0.00           H  
ATOM    209  HA  LEU A  14      -4.109  -6.520  -0.328  1.00  0.00           H  
ATOM    210  HB2 LEU A  14      -1.807  -6.161   0.165  1.00  0.00           H  
ATOM    211  HB3 LEU A  14      -1.997  -6.655   1.839  1.00  0.00           H  
ATOM    212  HG  LEU A  14      -2.407  -8.989   1.107  1.00  0.00           H  
ATOM    213 HD11 LEU A  14      -3.429  -8.618  -1.062  1.00  0.00           H  
ATOM    214 HD12 LEU A  14      -1.940  -9.524  -1.312  1.00  0.00           H  
ATOM    215 HD13 LEU A  14      -1.988  -7.795  -1.648  1.00  0.00           H  
ATOM    216 HD21 LEU A  14      -0.110  -8.290   1.581  1.00  0.00           H  
ATOM    217 HD22 LEU A  14       0.074  -7.710  -0.075  1.00  0.00           H  
ATOM    218 HD23 LEU A  14      -0.127  -9.433   0.238  1.00  0.00           H  
ATOM    219  N   HIS A  15      -4.814  -7.774   2.623  1.00  0.00           N  
ATOM    220  CA  HIS A  15      -5.556  -8.889   3.278  1.00  0.00           C  
ATOM    221  C   HIS A  15      -7.051  -8.756   3.035  1.00  0.00           C  
ATOM    222  O   HIS A  15      -7.750  -9.734   2.891  1.00  0.00           O  
ATOM    223  CB  HIS A  15      -5.283  -8.863   4.784  1.00  0.00           C  
ATOM    224  CG  HIS A  15      -5.893 -10.078   5.425  1.00  0.00           C  
ATOM    225  ND1 HIS A  15      -5.684 -11.357   4.935  1.00  0.00           N  
ATOM    226  CD2 HIS A  15      -6.710 -10.226   6.520  1.00  0.00           C  
ATOM    227  CE1 HIS A  15      -6.360 -12.211   5.725  1.00  0.00           C  
ATOM    228  NE2 HIS A  15      -7.003 -11.573   6.707  1.00  0.00           N  
ATOM    229  H   HIS A  15      -4.475  -7.033   3.165  1.00  0.00           H  
ATOM    230  HA  HIS A  15      -5.229  -9.826   2.877  1.00  0.00           H  
ATOM    231  HB2 HIS A  15      -4.217  -8.861   4.956  1.00  0.00           H  
ATOM    232  HB3 HIS A  15      -5.719  -7.973   5.213  1.00  0.00           H  
ATOM    233  HD1 HIS A  15      -5.142 -11.596   4.154  1.00  0.00           H  
ATOM    234  HD2 HIS A  15      -7.069  -9.419   7.141  1.00  0.00           H  
ATOM    235  HE1 HIS A  15      -6.381 -13.281   5.582  1.00  0.00           H  
ATOM    236  N   ASP A  16      -7.558  -7.566   3.020  1.00  0.00           N  
ATOM    237  CA  ASP A  16      -9.020  -7.398   2.828  1.00  0.00           C  
ATOM    238  C   ASP A  16      -9.420  -7.594   1.357  1.00  0.00           C  
ATOM    239  O   ASP A  16     -10.512  -8.040   1.065  1.00  0.00           O  
ATOM    240  CB  ASP A  16      -9.419  -5.996   3.296  1.00  0.00           C  
ATOM    241  CG  ASP A  16     -10.923  -5.942   3.552  1.00  0.00           C  
ATOM    242  OD1 ASP A  16     -11.352  -6.481   4.559  1.00  0.00           O  
ATOM    243  OD2 ASP A  16     -11.622  -5.356   2.740  1.00  0.00           O  
ATOM    244  H   ASP A  16      -6.986  -6.783   3.164  1.00  0.00           H  
ATOM    245  HA  ASP A  16      -9.529  -8.134   3.430  1.00  0.00           H  
ATOM    246  HB2 ASP A  16      -8.893  -5.763   4.210  1.00  0.00           H  
ATOM    247  HB3 ASP A  16      -9.158  -5.276   2.538  1.00  0.00           H  
ATOM    248  N   LEU A  17      -8.569  -7.254   0.426  1.00  0.00           N  
ATOM    249  CA  LEU A  17      -8.951  -7.418  -1.018  1.00  0.00           C  
ATOM    250  C   LEU A  17      -8.802  -8.878  -1.472  1.00  0.00           C  
ATOM    251  O   LEU A  17      -9.493  -9.314  -2.372  1.00  0.00           O  
ATOM    252  CB  LEU A  17      -8.075  -6.527  -1.919  1.00  0.00           C  
ATOM    253  CG  LEU A  17      -8.499  -5.057  -1.798  1.00  0.00           C  
ATOM    254  CD1 LEU A  17      -7.484  -4.193  -2.551  1.00  0.00           C  
ATOM    255  CD2 LEU A  17      -9.909  -4.844  -2.397  1.00  0.00           C  
ATOM    256  H   LEU A  17      -7.696  -6.882   0.672  1.00  0.00           H  
ATOM    257  HA  LEU A  17      -9.982  -7.128  -1.138  1.00  0.00           H  
ATOM    258  HB2 LEU A  17      -7.039  -6.621  -1.632  1.00  0.00           H  
ATOM    259  HB3 LEU A  17      -8.185  -6.841  -2.946  1.00  0.00           H  
ATOM    260  HG  LEU A  17      -8.501  -4.774  -0.756  1.00  0.00           H  
ATOM    261 HD11 LEU A  17      -7.372  -4.566  -3.559  1.00  0.00           H  
ATOM    262 HD12 LEU A  17      -6.533  -4.229  -2.045  1.00  0.00           H  
ATOM    263 HD13 LEU A  17      -7.836  -3.174  -2.584  1.00  0.00           H  
ATOM    264 HD21 LEU A  17     -10.088  -5.555  -3.191  1.00  0.00           H  
ATOM    265 HD22 LEU A  17      -9.992  -3.842  -2.794  1.00  0.00           H  
ATOM    266 HD23 LEU A  17     -10.650  -4.977  -1.625  1.00  0.00           H  
ATOM    267  N   MET A  18      -7.899  -9.633  -0.891  1.00  0.00           N  
ATOM    268  CA  MET A  18      -7.704 -11.055  -1.335  1.00  0.00           C  
ATOM    269  C   MET A  18      -8.378 -12.018  -0.353  1.00  0.00           C  
ATOM    270  O   MET A  18      -8.417 -13.212  -0.573  1.00  0.00           O  
ATOM    271  CB  MET A  18      -6.195 -11.339  -1.423  1.00  0.00           C  
ATOM    272  CG  MET A  18      -5.924 -12.841  -1.575  1.00  0.00           C  
ATOM    273  SD  MET A  18      -7.003 -13.542  -2.849  1.00  0.00           S  
ATOM    274  CE  MET A  18      -6.017 -13.037  -4.281  1.00  0.00           C  
ATOM    275  H   MET A  18      -7.336  -9.265  -0.178  1.00  0.00           H  
ATOM    276  HA  MET A  18      -8.144 -11.194  -2.308  1.00  0.00           H  
ATOM    277  HB2 MET A  18      -5.786 -10.815  -2.279  1.00  0.00           H  
ATOM    278  HB3 MET A  18      -5.715 -10.980  -0.526  1.00  0.00           H  
ATOM    279  HG2 MET A  18      -4.893 -12.989  -1.861  1.00  0.00           H  
ATOM    280  HG3 MET A  18      -6.105 -13.338  -0.633  1.00  0.00           H  
ATOM    281  HE1 MET A  18      -5.972 -11.957  -4.323  1.00  0.00           H  
ATOM    282  HE2 MET A  18      -6.471 -13.412  -5.184  1.00  0.00           H  
ATOM    283  HE3 MET A  18      -5.017 -13.439  -4.189  1.00  0.00           H  
ATOM    284  N   THR A  19      -8.930 -11.521   0.720  1.00  0.00           N  
ATOM    285  CA  THR A  19      -9.608 -12.431   1.689  1.00  0.00           C  
ATOM    286  C   THR A  19     -11.083 -12.580   1.303  1.00  0.00           C  
ATOM    287  O   THR A  19     -11.728 -13.549   1.653  1.00  0.00           O  
ATOM    288  CB  THR A  19      -9.500 -11.853   3.104  1.00  0.00           C  
ATOM    289  OG1 THR A  19      -8.152 -11.941   3.545  1.00  0.00           O  
ATOM    290  CG2 THR A  19     -10.393 -12.649   4.054  1.00  0.00           C  
ATOM    291  H   THR A  19      -8.908 -10.554   0.884  1.00  0.00           H  
ATOM    292  HA  THR A  19      -9.135 -13.405   1.667  1.00  0.00           H  
ATOM    293  HB  THR A  19      -9.815 -10.822   3.098  1.00  0.00           H  
ATOM    294  HG1 THR A  19      -7.594 -12.068   2.774  1.00  0.00           H  
ATOM    295 HG21 THR A  19     -10.261 -13.704   3.870  1.00  0.00           H  
ATOM    296 HG22 THR A  19     -11.425 -12.380   3.884  1.00  0.00           H  
ATOM    297 HG23 THR A  19     -10.125 -12.423   5.075  1.00  0.00           H  
ATOM    298  N   GLY A  20     -11.626 -11.635   0.582  1.00  0.00           N  
ATOM    299  CA  GLY A  20     -13.058 -11.748   0.183  1.00  0.00           C  
ATOM    300  C   GLY A  20     -13.610 -10.380  -0.226  1.00  0.00           C  
ATOM    301  O   GLY A  20     -14.184 -10.229  -1.286  1.00  0.00           O  
ATOM    302  H   GLY A  20     -11.096 -10.860   0.303  1.00  0.00           H  
ATOM    303  HA2 GLY A  20     -13.143 -12.432  -0.649  1.00  0.00           H  
ATOM    304  HA3 GLY A  20     -13.633 -12.127   1.016  1.00  0.00           H  
ATOM    305  N   LYS A  21     -13.458  -9.384   0.606  1.00  0.00           N  
ATOM    306  CA  LYS A  21     -13.998  -8.041   0.249  1.00  0.00           C  
ATOM    307  C   LYS A  21     -13.512  -7.658  -1.154  1.00  0.00           C  
ATOM    308  O   LYS A  21     -12.361  -7.840  -1.496  1.00  0.00           O  
ATOM    309  CB  LYS A  21     -13.530  -6.992   1.268  1.00  0.00           C  
ATOM    310  CG  LYS A  21     -13.488  -7.590   2.683  1.00  0.00           C  
ATOM    311  CD  LYS A  21     -14.788  -8.350   2.988  1.00  0.00           C  
ATOM    312  CE  LYS A  21     -15.017  -8.406   4.503  1.00  0.00           C  
ATOM    313  NZ  LYS A  21     -13.833  -9.027   5.161  1.00  0.00           N  
ATOM    314  H   LYS A  21     -13.004  -9.521   1.462  1.00  0.00           H  
ATOM    315  HA  LYS A  21     -15.077  -8.082   0.250  1.00  0.00           H  
ATOM    316  HB2 LYS A  21     -12.545  -6.647   1.001  1.00  0.00           H  
ATOM    317  HB3 LYS A  21     -14.214  -6.155   1.258  1.00  0.00           H  
ATOM    318  HG2 LYS A  21     -12.649  -8.267   2.760  1.00  0.00           H  
ATOM    319  HG3 LYS A  21     -13.367  -6.790   3.397  1.00  0.00           H  
ATOM    320  HD2 LYS A  21     -15.621  -7.846   2.520  1.00  0.00           H  
ATOM    321  HD3 LYS A  21     -14.714  -9.355   2.607  1.00  0.00           H  
ATOM    322  HE2 LYS A  21     -15.158  -7.406   4.884  1.00  0.00           H  
ATOM    323  HE3 LYS A  21     -15.897  -8.998   4.712  1.00  0.00           H  
ATOM    324  HZ1 LYS A  21     -13.430  -9.755   4.537  1.00  0.00           H  
ATOM    325  HZ2 LYS A  21     -14.125  -9.462   6.060  1.00  0.00           H  
ATOM    326  HZ3 LYS A  21     -13.117  -8.297   5.345  1.00  0.00           H  
ATOM    327  N   ARG A  22     -14.389  -7.142  -1.974  1.00  0.00           N  
ATOM    328  CA  ARG A  22     -13.998  -6.760  -3.364  1.00  0.00           C  
ATOM    329  C   ARG A  22     -13.598  -5.281  -3.430  1.00  0.00           C  
ATOM    330  O   ARG A  22     -13.045  -4.835  -4.416  1.00  0.00           O  
ATOM    331  CB  ARG A  22     -15.182  -7.002  -4.302  1.00  0.00           C  
ATOM    332  CG  ARG A  22     -15.769  -8.389  -4.037  1.00  0.00           C  
ATOM    333  CD  ARG A  22     -16.917  -8.655  -5.012  1.00  0.00           C  
ATOM    334  NE  ARG A  22     -16.416  -8.545  -6.410  1.00  0.00           N  
ATOM    335  CZ  ARG A  22     -17.129  -9.015  -7.398  1.00  0.00           C  
ATOM    336  NH1 ARG A  22     -18.279  -9.583  -7.160  1.00  0.00           N  
ATOM    337  NH2 ARG A  22     -16.690  -8.917  -8.623  1.00  0.00           N  
ATOM    338  H   ARG A  22     -15.315  -7.016  -1.677  1.00  0.00           H  
ATOM    339  HA  ARG A  22     -13.163  -7.368  -3.686  1.00  0.00           H  
ATOM    340  HB2 ARG A  22     -15.938  -6.250  -4.127  1.00  0.00           H  
ATOM    341  HB3 ARG A  22     -14.847  -6.945  -5.327  1.00  0.00           H  
ATOM    342  HG2 ARG A  22     -15.000  -9.137  -4.172  1.00  0.00           H  
ATOM    343  HG3 ARG A  22     -16.141  -8.434  -3.024  1.00  0.00           H  
ATOM    344  HD2 ARG A  22     -17.306  -9.649  -4.847  1.00  0.00           H  
ATOM    345  HD3 ARG A  22     -17.701  -7.930  -4.852  1.00  0.00           H  
ATOM    346  HE  ARG A  22     -15.552  -8.118  -6.590  1.00  0.00           H  
ATOM    347 HH11 ARG A  22     -18.615  -9.659  -6.221  1.00  0.00           H  
ATOM    348 HH12 ARG A  22     -18.825  -9.944  -7.916  1.00  0.00           H  
ATOM    349 HH21 ARG A  22     -15.809  -8.482  -8.805  1.00  0.00           H  
ATOM    350 HH22 ARG A  22     -17.236  -9.278  -9.380  1.00  0.00           H  
ATOM    351  N   VAL A  23     -13.891  -4.509  -2.405  1.00  0.00           N  
ATOM    352  CA  VAL A  23     -13.545  -3.043  -2.432  1.00  0.00           C  
ATOM    353  C   VAL A  23     -12.794  -2.632  -1.155  1.00  0.00           C  
ATOM    354  O   VAL A  23     -12.970  -3.206  -0.099  1.00  0.00           O  
ATOM    355  CB  VAL A  23     -14.843  -2.220  -2.572  1.00  0.00           C  
ATOM    356  CG1 VAL A  23     -15.572  -2.110  -1.225  1.00  0.00           C  
ATOM    357  CG2 VAL A  23     -14.508  -0.812  -3.073  1.00  0.00           C  
ATOM    358  H   VAL A  23     -14.351  -4.890  -1.629  1.00  0.00           H  
ATOM    359  HA  VAL A  23     -12.908  -2.835  -3.281  1.00  0.00           H  
ATOM    360  HB  VAL A  23     -15.493  -2.705  -3.285  1.00  0.00           H  
ATOM    361 HG11 VAL A  23     -15.626  -3.081  -0.760  1.00  0.00           H  
ATOM    362 HG12 VAL A  23     -16.571  -1.734  -1.388  1.00  0.00           H  
ATOM    363 HG13 VAL A  23     -15.035  -1.431  -0.579  1.00  0.00           H  
ATOM    364 HG21 VAL A  23     -14.044  -0.878  -4.046  1.00  0.00           H  
ATOM    365 HG22 VAL A  23     -13.829  -0.336  -2.382  1.00  0.00           H  
ATOM    366 HG23 VAL A  23     -15.415  -0.230  -3.145  1.00  0.00           H  
ATOM    367  N   ALA A  24     -11.961  -1.624  -1.261  1.00  0.00           N  
ATOM    368  CA  ALA A  24     -11.187  -1.131  -0.081  1.00  0.00           C  
ATOM    369  C   ALA A  24     -10.967   0.378  -0.241  1.00  0.00           C  
ATOM    370  O   ALA A  24     -10.932   0.888  -1.343  1.00  0.00           O  
ATOM    371  CB  ALA A  24      -9.829  -1.840  -0.017  1.00  0.00           C  
ATOM    372  H   ALA A  24     -11.852  -1.182  -2.128  1.00  0.00           H  
ATOM    373  HA  ALA A  24     -11.741  -1.322   0.827  1.00  0.00           H  
ATOM    374  HB1 ALA A  24      -9.212  -1.375   0.739  1.00  0.00           H  
ATOM    375  HB2 ALA A  24      -9.338  -1.765  -0.976  1.00  0.00           H  
ATOM    376  HB3 ALA A  24      -9.977  -2.880   0.230  1.00  0.00           H  
ATOM    377  N   THR A  25     -10.830   1.098   0.849  1.00  0.00           N  
ATOM    378  CA  THR A  25     -10.622   2.584   0.769  1.00  0.00           C  
ATOM    379  C   THR A  25      -9.349   2.972   1.531  1.00  0.00           C  
ATOM    380  O   THR A  25      -8.923   2.285   2.438  1.00  0.00           O  
ATOM    381  CB  THR A  25     -11.820   3.291   1.416  1.00  0.00           C  
ATOM    382  OG1 THR A  25     -12.152   2.636   2.630  1.00  0.00           O  
ATOM    383  CG2 THR A  25     -13.021   3.252   0.471  1.00  0.00           C  
ATOM    384  H   THR A  25     -10.869   0.661   1.726  1.00  0.00           H  
ATOM    385  HA  THR A  25     -10.536   2.898  -0.266  1.00  0.00           H  
ATOM    386  HB  THR A  25     -11.564   4.320   1.620  1.00  0.00           H  
ATOM    387  HG1 THR A  25     -12.096   3.280   3.340  1.00  0.00           H  
ATOM    388 HG21 THR A  25     -13.923   3.456   1.028  1.00  0.00           H  
ATOM    389 HG22 THR A  25     -13.093   2.275   0.015  1.00  0.00           H  
ATOM    390 HG23 THR A  25     -12.897   4.000  -0.298  1.00  0.00           H  
ATOM    391  N   VAL A  26      -8.750   4.085   1.180  1.00  0.00           N  
ATOM    392  CA  VAL A  26      -7.513   4.542   1.891  1.00  0.00           C  
ATOM    393  C   VAL A  26      -7.533   6.069   1.989  1.00  0.00           C  
ATOM    394  O   VAL A  26      -7.835   6.758   1.035  1.00  0.00           O  
ATOM    395  CB  VAL A  26      -6.267   4.098   1.117  1.00  0.00           C  
ATOM    396  CG1 VAL A  26      -5.024   4.305   1.982  1.00  0.00           C  
ATOM    397  CG2 VAL A  26      -6.396   2.619   0.760  1.00  0.00           C  
ATOM    398  H   VAL A  26      -9.122   4.629   0.455  1.00  0.00           H  
ATOM    399  HA  VAL A  26      -7.487   4.122   2.888  1.00  0.00           H  
ATOM    400  HB  VAL A  26      -6.172   4.682   0.212  1.00  0.00           H  
ATOM    401 HG11 VAL A  26      -4.864   5.362   2.137  1.00  0.00           H  
ATOM    402 HG12 VAL A  26      -4.164   3.881   1.484  1.00  0.00           H  
ATOM    403 HG13 VAL A  26      -5.162   3.818   2.935  1.00  0.00           H  
ATOM    404 HG21 VAL A  26      -7.111   2.506  -0.039  1.00  0.00           H  
ATOM    405 HG22 VAL A  26      -6.729   2.067   1.626  1.00  0.00           H  
ATOM    406 HG23 VAL A  26      -5.436   2.242   0.443  1.00  0.00           H  
ATOM    407  N   GLN A  27      -7.215   6.605   3.138  1.00  0.00           N  
ATOM    408  CA  GLN A  27      -7.217   8.086   3.303  1.00  0.00           C  
ATOM    409  C   GLN A  27      -5.835   8.634   2.942  1.00  0.00           C  
ATOM    410  O   GLN A  27      -4.901   8.552   3.714  1.00  0.00           O  
ATOM    411  CB  GLN A  27      -7.553   8.429   4.763  1.00  0.00           C  
ATOM    412  CG  GLN A  27      -6.902   7.401   5.689  1.00  0.00           C  
ATOM    413  CD  GLN A  27      -6.987   7.888   7.136  1.00  0.00           C  
ATOM    414  OE1 GLN A  27      -6.043   7.756   7.890  1.00  0.00           O  
ATOM    415  NE2 GLN A  27      -8.085   8.453   7.559  1.00  0.00           N  
ATOM    416  H   GLN A  27      -6.976   6.032   3.893  1.00  0.00           H  
ATOM    417  HA  GLN A  27      -7.960   8.526   2.652  1.00  0.00           H  
ATOM    418  HB2 GLN A  27      -7.185   9.416   5.003  1.00  0.00           H  
ATOM    419  HB3 GLN A  27      -8.624   8.402   4.900  1.00  0.00           H  
ATOM    420  HG2 GLN A  27      -7.418   6.457   5.596  1.00  0.00           H  
ATOM    421  HG3 GLN A  27      -5.867   7.272   5.415  1.00  0.00           H  
ATOM    422 HE21 GLN A  27      -8.846   8.560   6.952  1.00  0.00           H  
ATOM    423 HE22 GLN A  27      -8.149   8.768   8.485  1.00  0.00           H  
ATOM    424  N   LYS A  28      -5.705   9.203   1.770  1.00  0.00           N  
ATOM    425  CA  LYS A  28      -4.391   9.779   1.332  1.00  0.00           C  
ATOM    426  C   LYS A  28      -4.608  11.237   0.935  1.00  0.00           C  
ATOM    427  O   LYS A  28      -5.453  11.548   0.118  1.00  0.00           O  
ATOM    428  CB  LYS A  28      -3.847   8.987   0.137  1.00  0.00           C  
ATOM    429  CG  LYS A  28      -4.028   7.489   0.393  1.00  0.00           C  
ATOM    430  CD  LYS A  28      -3.181   6.691  -0.602  1.00  0.00           C  
ATOM    431  CE  LYS A  28      -3.575   7.063  -2.033  1.00  0.00           C  
ATOM    432  NZ  LYS A  28      -5.059   7.166  -2.130  1.00  0.00           N  
ATOM    433  H   LYS A  28      -6.483   9.261   1.174  1.00  0.00           H  
ATOM    434  HA  LYS A  28      -3.676   9.739   2.144  1.00  0.00           H  
ATOM    435  HB2 LYS A  28      -4.377   9.268  -0.762  1.00  0.00           H  
ATOM    436  HB3 LYS A  28      -2.796   9.201   0.015  1.00  0.00           H  
ATOM    437  HG2 LYS A  28      -3.713   7.259   1.400  1.00  0.00           H  
ATOM    438  HG3 LYS A  28      -5.068   7.225   0.272  1.00  0.00           H  
ATOM    439  HD2 LYS A  28      -2.136   6.917  -0.445  1.00  0.00           H  
ATOM    440  HD3 LYS A  28      -3.346   5.635  -0.449  1.00  0.00           H  
ATOM    441  HE2 LYS A  28      -3.130   8.012  -2.295  1.00  0.00           H  
ATOM    442  HE3 LYS A  28      -3.222   6.302  -2.713  1.00  0.00           H  
ATOM    443  HZ1 LYS A  28      -5.495   6.357  -1.646  1.00  0.00           H  
ATOM    444  HZ2 LYS A  28      -5.340   7.165  -3.133  1.00  0.00           H  
ATOM    445  HZ3 LYS A  28      -5.376   8.049  -1.682  1.00  0.00           H  
ATOM    446  N   ASP A  29      -3.862  12.135   1.512  1.00  0.00           N  
ATOM    447  CA  ASP A  29      -4.040  13.576   1.175  1.00  0.00           C  
ATOM    448  C   ASP A  29      -5.517  13.961   1.347  1.00  0.00           C  
ATOM    449  O   ASP A  29      -6.155  14.425   0.422  1.00  0.00           O  
ATOM    450  CB  ASP A  29      -3.615  13.817  -0.275  1.00  0.00           C  
ATOM    451  CG  ASP A  29      -3.559  15.321  -0.549  1.00  0.00           C  
ATOM    452  OD1 ASP A  29      -2.574  15.936  -0.173  1.00  0.00           O  
ATOM    453  OD2 ASP A  29      -4.501  15.834  -1.130  1.00  0.00           O  
ATOM    454  H   ASP A  29      -3.188  11.862   2.172  1.00  0.00           H  
ATOM    455  HA  ASP A  29      -3.433  14.177   1.835  1.00  0.00           H  
ATOM    456  HB2 ASP A  29      -2.640  13.383  -0.440  1.00  0.00           H  
ATOM    457  HB3 ASP A  29      -4.331  13.359  -0.941  1.00  0.00           H  
ATOM    458  N   GLY A  30      -6.062  13.778   2.524  1.00  0.00           N  
ATOM    459  CA  GLY A  30      -7.492  14.137   2.757  1.00  0.00           C  
ATOM    460  C   GLY A  30      -8.361  13.633   1.594  1.00  0.00           C  
ATOM    461  O   GLY A  30      -9.446  14.133   1.374  1.00  0.00           O  
ATOM    462  H   GLY A  30      -5.532  13.409   3.258  1.00  0.00           H  
ATOM    463  HA2 GLY A  30      -7.831  13.694   3.686  1.00  0.00           H  
ATOM    464  HA3 GLY A  30      -7.582  15.214   2.824  1.00  0.00           H  
ATOM    465  N   ARG A  31      -7.896  12.652   0.842  1.00  0.00           N  
ATOM    466  CA  ARG A  31      -8.702  12.129  -0.312  1.00  0.00           C  
ATOM    467  C   ARG A  31      -8.888  10.615  -0.180  1.00  0.00           C  
ATOM    468  O   ARG A  31      -8.028   9.911   0.308  1.00  0.00           O  
ATOM    469  CB  ARG A  31      -7.968  12.432  -1.620  1.00  0.00           C  
ATOM    470  CG  ARG A  31      -8.882  12.106  -2.804  1.00  0.00           C  
ATOM    471  CD  ARG A  31      -8.159  12.432  -4.113  1.00  0.00           C  
ATOM    472  NE  ARG A  31      -6.983  11.529  -4.270  1.00  0.00           N  
ATOM    473  CZ  ARG A  31      -6.398  11.418  -5.430  1.00  0.00           C  
ATOM    474  NH1 ARG A  31      -6.840  12.098  -6.452  1.00  0.00           N  
ATOM    475  NH2 ARG A  31      -5.368  10.626  -5.568  1.00  0.00           N  
ATOM    476  H   ARG A  31      -7.014  12.260   1.030  1.00  0.00           H  
ATOM    477  HA  ARG A  31      -9.676  12.599  -0.334  1.00  0.00           H  
ATOM    478  HB2 ARG A  31      -7.701  13.478  -1.647  1.00  0.00           H  
ATOM    479  HB3 ARG A  31      -7.074  11.830  -1.680  1.00  0.00           H  
ATOM    480  HG2 ARG A  31      -9.135  11.056  -2.784  1.00  0.00           H  
ATOM    481  HG3 ARG A  31      -9.783  12.695  -2.737  1.00  0.00           H  
ATOM    482  HD2 ARG A  31      -8.836  12.289  -4.942  1.00  0.00           H  
ATOM    483  HD3 ARG A  31      -7.824  13.459  -4.093  1.00  0.00           H  
ATOM    484  HE  ARG A  31      -6.652  11.019  -3.501  1.00  0.00           H  
ATOM    485 HH11 ARG A  31      -7.627  12.704  -6.347  1.00  0.00           H  
ATOM    486 HH12 ARG A  31      -6.390  12.012  -7.342  1.00  0.00           H  
ATOM    487 HH21 ARG A  31      -5.030  10.105  -4.784  1.00  0.00           H  
ATOM    488 HH22 ARG A  31      -4.919  10.541  -6.458  1.00  0.00           H  
ATOM    489  N   ARG A  32     -10.014  10.116  -0.623  1.00  0.00           N  
ATOM    490  CA  ARG A  32     -10.290   8.649  -0.548  1.00  0.00           C  
ATOM    491  C   ARG A  32     -10.133   8.037  -1.943  1.00  0.00           C  
ATOM    492  O   ARG A  32     -10.628   8.571  -2.916  1.00  0.00           O  
ATOM    493  CB  ARG A  32     -11.726   8.437  -0.063  1.00  0.00           C  
ATOM    494  CG  ARG A  32     -11.852   8.904   1.393  1.00  0.00           C  
ATOM    495  CD  ARG A  32     -13.323   9.168   1.727  1.00  0.00           C  
ATOM    496  NE  ARG A  32     -13.870  10.198   0.800  1.00  0.00           N  
ATOM    497  CZ  ARG A  32     -15.160  10.362   0.697  1.00  0.00           C  
ATOM    498  NH1 ARG A  32     -15.971   9.624   1.403  1.00  0.00           N  
ATOM    499  NH2 ARG A  32     -15.640  11.266  -0.114  1.00  0.00           N  
ATOM    500  H   ARG A  32     -10.684  10.713  -1.015  1.00  0.00           H  
ATOM    501  HA  ARG A  32      -9.604   8.173   0.143  1.00  0.00           H  
ATOM    502  HB2 ARG A  32     -12.401   9.006  -0.689  1.00  0.00           H  
ATOM    503  HB3 ARG A  32     -11.976   7.389  -0.126  1.00  0.00           H  
ATOM    504  HG2 ARG A  32     -11.468   8.136   2.048  1.00  0.00           H  
ATOM    505  HG3 ARG A  32     -11.287   9.814   1.534  1.00  0.00           H  
ATOM    506  HD2 ARG A  32     -13.886   8.253   1.623  1.00  0.00           H  
ATOM    507  HD3 ARG A  32     -13.399   9.524   2.744  1.00  0.00           H  
ATOM    508  HE  ARG A  32     -13.261  10.752   0.268  1.00  0.00           H  
ATOM    509 HH11 ARG A  32     -15.604   8.930   2.023  1.00  0.00           H  
ATOM    510 HH12 ARG A  32     -16.960   9.749   1.324  1.00  0.00           H  
ATOM    511 HH21 ARG A  32     -15.019  11.832  -0.656  1.00  0.00           H  
ATOM    512 HH22 ARG A  32     -16.629  11.393  -0.193  1.00  0.00           H  
ATOM    513  N   VAL A  33      -9.458   6.917  -2.052  1.00  0.00           N  
ATOM    514  CA  VAL A  33      -9.278   6.259  -3.391  1.00  0.00           C  
ATOM    515  C   VAL A  33      -9.691   4.793  -3.285  1.00  0.00           C  
ATOM    516  O   VAL A  33      -9.513   4.155  -2.267  1.00  0.00           O  
ATOM    517  CB  VAL A  33      -7.813   6.343  -3.839  1.00  0.00           C  
ATOM    518  CG1 VAL A  33      -7.693   5.737  -5.241  1.00  0.00           C  
ATOM    519  CG2 VAL A  33      -7.361   7.812  -3.888  1.00  0.00           C  
ATOM    520  H   VAL A  33      -9.077   6.500  -1.248  1.00  0.00           H  
ATOM    521  HA  VAL A  33      -9.905   6.735  -4.132  1.00  0.00           H  
ATOM    522  HB  VAL A  33      -7.190   5.788  -3.147  1.00  0.00           H  
ATOM    523 HG11 VAL A  33      -6.686   5.871  -5.607  1.00  0.00           H  
ATOM    524 HG12 VAL A  33      -8.384   6.233  -5.906  1.00  0.00           H  
ATOM    525 HG13 VAL A  33      -7.927   4.684  -5.203  1.00  0.00           H  
ATOM    526 HG21 VAL A  33      -6.481   7.900  -4.511  1.00  0.00           H  
ATOM    527 HG22 VAL A  33      -7.126   8.154  -2.894  1.00  0.00           H  
ATOM    528 HG23 VAL A  33      -8.153   8.421  -4.302  1.00  0.00           H  
ATOM    529  N   GLU A  34     -10.262   4.267  -4.335  1.00  0.00           N  
ATOM    530  CA  GLU A  34     -10.724   2.842  -4.323  1.00  0.00           C  
ATOM    531  C   GLU A  34      -9.755   1.952  -5.114  1.00  0.00           C  
ATOM    532  O   GLU A  34      -9.088   2.391  -6.030  1.00  0.00           O  
ATOM    533  CB  GLU A  34     -12.108   2.761  -4.973  1.00  0.00           C  
ATOM    534  CG  GLU A  34     -13.070   3.717  -4.264  1.00  0.00           C  
ATOM    535  CD  GLU A  34     -14.378   3.804  -5.053  1.00  0.00           C  
ATOM    536  OE1 GLU A  34     -14.328   4.204  -6.204  1.00  0.00           O  
ATOM    537  OE2 GLU A  34     -15.408   3.469  -4.491  1.00  0.00           O  
ATOM    538  H   GLU A  34     -10.400   4.820  -5.133  1.00  0.00           H  
ATOM    539  HA  GLU A  34     -10.789   2.483  -3.302  1.00  0.00           H  
ATOM    540  HB2 GLU A  34     -12.032   3.036  -6.015  1.00  0.00           H  
ATOM    541  HB3 GLU A  34     -12.485   1.753  -4.894  1.00  0.00           H  
ATOM    542  HG2 GLU A  34     -13.273   3.350  -3.269  1.00  0.00           H  
ATOM    543  HG3 GLU A  34     -12.625   4.699  -4.202  1.00  0.00           H  
ATOM    544  N   PHE A  35      -9.700   0.694  -4.765  1.00  0.00           N  
ATOM    545  CA  PHE A  35      -8.811  -0.277  -5.473  1.00  0.00           C  
ATOM    546  C   PHE A  35      -9.575  -1.596  -5.613  1.00  0.00           C  
ATOM    547  O   PHE A  35     -10.218  -2.044  -4.684  1.00  0.00           O  
ATOM    548  CB  PHE A  35      -7.547  -0.509  -4.640  1.00  0.00           C  
ATOM    549  CG  PHE A  35      -6.552   0.613  -4.863  1.00  0.00           C  
ATOM    550  CD1 PHE A  35      -5.988   0.803  -6.129  1.00  0.00           C  
ATOM    551  CD2 PHE A  35      -6.177   1.446  -3.800  1.00  0.00           C  
ATOM    552  CE1 PHE A  35      -5.054   1.825  -6.336  1.00  0.00           C  
ATOM    553  CE2 PHE A  35      -5.240   2.466  -4.006  1.00  0.00           C  
ATOM    554  CZ  PHE A  35      -4.679   2.656  -5.275  1.00  0.00           C  
ATOM    555  H   PHE A  35     -10.263   0.377  -4.029  1.00  0.00           H  
ATOM    556  HA  PHE A  35      -8.545   0.088  -6.457  1.00  0.00           H  
ATOM    557  HB2 PHE A  35      -7.816  -0.550  -3.596  1.00  0.00           H  
ATOM    558  HB3 PHE A  35      -7.095  -1.446  -4.931  1.00  0.00           H  
ATOM    559  HD1 PHE A  35      -6.277   0.165  -6.946  1.00  0.00           H  
ATOM    560  HD2 PHE A  35      -6.616   1.304  -2.824  1.00  0.00           H  
ATOM    561  HE1 PHE A  35      -4.621   1.969  -7.316  1.00  0.00           H  
ATOM    562  HE2 PHE A  35      -4.945   3.102  -3.186  1.00  0.00           H  
ATOM    563  HZ  PHE A  35      -3.956   3.443  -5.435  1.00  0.00           H  
ATOM    564  N   THR A  36      -9.514  -2.217  -6.764  1.00  0.00           N  
ATOM    565  CA  THR A  36     -10.240  -3.511  -6.975  1.00  0.00           C  
ATOM    566  C   THR A  36      -9.231  -4.618  -7.270  1.00  0.00           C  
ATOM    567  O   THR A  36      -8.156  -4.376  -7.778  1.00  0.00           O  
ATOM    568  CB  THR A  36     -11.193  -3.365  -8.164  1.00  0.00           C  
ATOM    569  OG1 THR A  36     -10.525  -2.695  -9.226  1.00  0.00           O  
ATOM    570  CG2 THR A  36     -12.419  -2.556  -7.739  1.00  0.00           C  
ATOM    571  H   THR A  36      -8.989  -1.831  -7.496  1.00  0.00           H  
ATOM    572  HA  THR A  36     -10.808  -3.775  -6.093  1.00  0.00           H  
ATOM    573  HB  THR A  36     -11.511  -4.342  -8.497  1.00  0.00           H  
ATOM    574  HG1 THR A  36     -10.300  -1.813  -8.923  1.00  0.00           H  
ATOM    575 HG21 THR A  36     -12.114  -1.556  -7.470  1.00  0.00           H  
ATOM    576 HG22 THR A  36     -12.885  -3.032  -6.890  1.00  0.00           H  
ATOM    577 HG23 THR A  36     -13.121  -2.511  -8.557  1.00  0.00           H  
ATOM    578  N   ALA A  37      -9.572  -5.834  -6.948  1.00  0.00           N  
ATOM    579  CA  ALA A  37      -8.634  -6.962  -7.204  1.00  0.00           C  
ATOM    580  C   ALA A  37      -8.048  -6.869  -8.622  1.00  0.00           C  
ATOM    581  O   ALA A  37      -7.044  -7.485  -8.920  1.00  0.00           O  
ATOM    582  CB  ALA A  37      -9.384  -8.287  -7.051  1.00  0.00           C  
ATOM    583  H   ALA A  37     -10.446  -6.006  -6.525  1.00  0.00           H  
ATOM    584  HA  ALA A  37      -7.832  -6.924  -6.485  1.00  0.00           H  
ATOM    585  HB1 ALA A  37      -8.698  -9.108  -7.196  1.00  0.00           H  
ATOM    586  HB2 ALA A  37     -10.171  -8.342  -7.789  1.00  0.00           H  
ATOM    587  HB3 ALA A  37      -9.813  -8.346  -6.062  1.00  0.00           H  
ATOM    588  N   THR A  38      -8.662  -6.122  -9.505  1.00  0.00           N  
ATOM    589  CA  THR A  38      -8.126  -6.026 -10.890  1.00  0.00           C  
ATOM    590  C   THR A  38      -6.840  -5.191 -10.904  1.00  0.00           C  
ATOM    591  O   THR A  38      -6.028  -5.324 -11.798  1.00  0.00           O  
ATOM    592  CB  THR A  38      -9.176  -5.369 -11.799  1.00  0.00           C  
ATOM    593  OG1 THR A  38      -9.789  -4.291 -11.105  1.00  0.00           O  
ATOM    594  CG2 THR A  38     -10.243  -6.397 -12.189  1.00  0.00           C  
ATOM    595  H   THR A  38      -9.474  -5.635  -9.264  1.00  0.00           H  
ATOM    596  HA  THR A  38      -7.907  -7.019 -11.257  1.00  0.00           H  
ATOM    597  HB  THR A  38      -8.701  -4.996 -12.694  1.00  0.00           H  
ATOM    598  HG1 THR A  38     -10.038  -4.603 -10.233  1.00  0.00           H  
ATOM    599 HG21 THR A  38     -10.555  -6.945 -11.312  1.00  0.00           H  
ATOM    600 HG22 THR A  38      -9.833  -7.083 -12.915  1.00  0.00           H  
ATOM    601 HG23 THR A  38     -11.094  -5.887 -12.616  1.00  0.00           H  
ATOM    602  N   SER A  39      -6.642  -4.331  -9.928  1.00  0.00           N  
ATOM    603  CA  SER A  39      -5.398  -3.489  -9.900  1.00  0.00           C  
ATOM    604  C   SER A  39      -4.492  -3.940  -8.747  1.00  0.00           C  
ATOM    605  O   SER A  39      -3.591  -3.234  -8.340  1.00  0.00           O  
ATOM    606  CB  SER A  39      -5.783  -2.021  -9.714  1.00  0.00           C  
ATOM    607  OG  SER A  39      -6.421  -1.856  -8.455  1.00  0.00           O  
ATOM    608  H   SER A  39      -7.314  -4.234  -9.211  1.00  0.00           H  
ATOM    609  HA  SER A  39      -4.856  -3.594 -10.831  1.00  0.00           H  
ATOM    610  HB2 SER A  39      -4.897  -1.414  -9.746  1.00  0.00           H  
ATOM    611  HB3 SER A  39      -6.450  -1.719 -10.513  1.00  0.00           H  
ATOM    612  HG  SER A  39      -6.053  -2.503  -7.848  1.00  0.00           H  
ATOM    613  N   VAL A  40      -4.723  -5.114  -8.224  1.00  0.00           N  
ATOM    614  CA  VAL A  40      -3.878  -5.627  -7.104  1.00  0.00           C  
ATOM    615  C   VAL A  40      -2.392  -5.536  -7.495  1.00  0.00           C  
ATOM    616  O   VAL A  40      -1.509  -5.694  -6.670  1.00  0.00           O  
ATOM    617  CB  VAL A  40      -4.288  -7.089  -6.800  1.00  0.00           C  
ATOM    618  CG1 VAL A  40      -3.755  -8.042  -7.877  1.00  0.00           C  
ATOM    619  CG2 VAL A  40      -3.748  -7.529  -5.433  1.00  0.00           C  
ATOM    620  H   VAL A  40      -5.453  -5.667  -8.574  1.00  0.00           H  
ATOM    621  HA  VAL A  40      -4.045  -5.019  -6.227  1.00  0.00           H  
ATOM    622  HB  VAL A  40      -5.367  -7.150  -6.788  1.00  0.00           H  
ATOM    623 HG11 VAL A  40      -4.062  -7.696  -8.852  1.00  0.00           H  
ATOM    624 HG12 VAL A  40      -4.158  -9.029  -7.706  1.00  0.00           H  
ATOM    625 HG13 VAL A  40      -2.678  -8.084  -7.828  1.00  0.00           H  
ATOM    626 HG21 VAL A  40      -4.153  -8.501  -5.182  1.00  0.00           H  
ATOM    627 HG22 VAL A  40      -4.044  -6.816  -4.680  1.00  0.00           H  
ATOM    628 HG23 VAL A  40      -2.672  -7.591  -5.473  1.00  0.00           H  
ATOM    629  N   SER A  41      -2.106  -5.279  -8.748  1.00  0.00           N  
ATOM    630  CA  SER A  41      -0.682  -5.190  -9.189  1.00  0.00           C  
ATOM    631  C   SER A  41      -0.123  -3.785  -8.941  1.00  0.00           C  
ATOM    632  O   SER A  41       0.914  -3.620  -8.322  1.00  0.00           O  
ATOM    633  CB  SER A  41      -0.597  -5.508 -10.682  1.00  0.00           C  
ATOM    634  OG  SER A  41       0.756  -5.415 -11.105  1.00  0.00           O  
ATOM    635  H   SER A  41      -2.827  -5.146  -9.401  1.00  0.00           H  
ATOM    636  HA  SER A  41      -0.091  -5.910  -8.642  1.00  0.00           H  
ATOM    637  HB2 SER A  41      -0.957  -6.508 -10.860  1.00  0.00           H  
ATOM    638  HB3 SER A  41      -1.207  -4.804 -11.233  1.00  0.00           H  
ATOM    639  HG  SER A  41       0.762  -5.307 -12.059  1.00  0.00           H  
ATOM    640  N   ASP A  42      -0.782  -2.766  -9.424  1.00  0.00           N  
ATOM    641  CA  ASP A  42      -0.249  -1.391  -9.211  1.00  0.00           C  
ATOM    642  C   ASP A  42      -0.158  -1.118  -7.705  1.00  0.00           C  
ATOM    643  O   ASP A  42       0.620  -0.295  -7.266  1.00  0.00           O  
ATOM    644  CB  ASP A  42      -1.145  -0.334  -9.909  1.00  0.00           C  
ATOM    645  CG  ASP A  42      -2.056  -1.014 -10.936  1.00  0.00           C  
ATOM    646  OD1 ASP A  42      -1.617  -1.975 -11.546  1.00  0.00           O  
ATOM    647  OD2 ASP A  42      -3.176  -0.558 -11.097  1.00  0.00           O  
ATOM    648  H   ASP A  42      -1.610  -2.904  -9.929  1.00  0.00           H  
ATOM    649  HA  ASP A  42       0.748  -1.344  -9.629  1.00  0.00           H  
ATOM    650  HB2 ASP A  42      -1.752   0.186  -9.180  1.00  0.00           H  
ATOM    651  HB3 ASP A  42      -0.520   0.388 -10.420  1.00  0.00           H  
ATOM    652  N   LEU A  43      -0.927  -1.811  -6.901  1.00  0.00           N  
ATOM    653  CA  LEU A  43      -0.836  -1.578  -5.436  1.00  0.00           C  
ATOM    654  C   LEU A  43       0.448  -2.235  -4.929  1.00  0.00           C  
ATOM    655  O   LEU A  43       1.153  -1.686  -4.105  1.00  0.00           O  
ATOM    656  CB  LEU A  43      -2.057  -2.185  -4.734  1.00  0.00           C  
ATOM    657  CG  LEU A  43      -2.027  -1.869  -3.219  1.00  0.00           C  
ATOM    658  CD1 LEU A  43      -2.677  -0.505  -2.947  1.00  0.00           C  
ATOM    659  CD2 LEU A  43      -2.796  -2.953  -2.453  1.00  0.00           C  
ATOM    660  H   LEU A  43      -1.543  -2.492  -7.256  1.00  0.00           H  
ATOM    661  HA  LEU A  43      -0.798  -0.518  -5.247  1.00  0.00           H  
ATOM    662  HB2 LEU A  43      -2.961  -1.777  -5.173  1.00  0.00           H  
ATOM    663  HB3 LEU A  43      -2.041  -3.249  -4.878  1.00  0.00           H  
ATOM    664  HG  LEU A  43      -1.006  -1.845  -2.868  1.00  0.00           H  
ATOM    665 HD11 LEU A  43      -3.748  -0.616  -2.913  1.00  0.00           H  
ATOM    666 HD12 LEU A  43      -2.416   0.187  -3.732  1.00  0.00           H  
ATOM    667 HD13 LEU A  43      -2.326  -0.124  -2.000  1.00  0.00           H  
ATOM    668 HD21 LEU A  43      -2.340  -3.912  -2.640  1.00  0.00           H  
ATOM    669 HD22 LEU A  43      -3.821  -2.972  -2.786  1.00  0.00           H  
ATOM    670 HD23 LEU A  43      -2.764  -2.738  -1.395  1.00  0.00           H  
ATOM    671  N   LYS A  44       0.768  -3.406  -5.420  1.00  0.00           N  
ATOM    672  CA  LYS A  44       2.018  -4.079  -4.963  1.00  0.00           C  
ATOM    673  C   LYS A  44       3.187  -3.091  -5.094  1.00  0.00           C  
ATOM    674  O   LYS A  44       4.088  -3.069  -4.278  1.00  0.00           O  
ATOM    675  CB  LYS A  44       2.287  -5.321  -5.842  1.00  0.00           C  
ATOM    676  CG  LYS A  44       1.680  -6.575  -5.202  1.00  0.00           C  
ATOM    677  CD  LYS A  44       1.952  -7.782  -6.106  1.00  0.00           C  
ATOM    678  CE  LYS A  44       1.340  -9.039  -5.488  1.00  0.00           C  
ATOM    679  NZ  LYS A  44       1.736 -10.229  -6.293  1.00  0.00           N  
ATOM    680  H   LYS A  44       0.191  -3.836  -6.091  1.00  0.00           H  
ATOM    681  HA  LYS A  44       1.913  -4.373  -3.929  1.00  0.00           H  
ATOM    682  HB2 LYS A  44       1.842  -5.170  -6.815  1.00  0.00           H  
ATOM    683  HB3 LYS A  44       3.352  -5.468  -5.958  1.00  0.00           H  
ATOM    684  HG2 LYS A  44       2.132  -6.739  -4.234  1.00  0.00           H  
ATOM    685  HG3 LYS A  44       0.616  -6.445  -5.086  1.00  0.00           H  
ATOM    686  HD2 LYS A  44       1.514  -7.609  -7.077  1.00  0.00           H  
ATOM    687  HD3 LYS A  44       3.018  -7.918  -6.211  1.00  0.00           H  
ATOM    688  HE2 LYS A  44       1.698  -9.154  -4.476  1.00  0.00           H  
ATOM    689  HE3 LYS A  44       0.264  -8.950  -5.483  1.00  0.00           H  
ATOM    690  HZ1 LYS A  44       1.251 -10.203  -7.212  1.00  0.00           H  
ATOM    691  HZ2 LYS A  44       1.468 -11.096  -5.783  1.00  0.00           H  
ATOM    692  HZ3 LYS A  44       2.763 -10.219  -6.445  1.00  0.00           H  
ATOM    693  N   LYS A  45       3.183  -2.280  -6.118  1.00  0.00           N  
ATOM    694  CA  LYS A  45       4.292  -1.307  -6.303  1.00  0.00           C  
ATOM    695  C   LYS A  45       4.205  -0.194  -5.252  1.00  0.00           C  
ATOM    696  O   LYS A  45       5.189   0.181  -4.647  1.00  0.00           O  
ATOM    697  CB  LYS A  45       4.186  -0.695  -7.699  1.00  0.00           C  
ATOM    698  CG  LYS A  45       5.404   0.185  -7.952  1.00  0.00           C  
ATOM    699  CD  LYS A  45       5.440   0.616  -9.424  1.00  0.00           C  
ATOM    700  CE  LYS A  45       4.296   1.594  -9.713  1.00  0.00           C  
ATOM    701  NZ  LYS A  45       4.569   2.307 -10.992  1.00  0.00           N  
ATOM    702  H   LYS A  45       2.453  -2.314  -6.771  1.00  0.00           H  
ATOM    703  HA  LYS A  45       5.239  -1.819  -6.208  1.00  0.00           H  
ATOM    704  HB2 LYS A  45       4.147  -1.483  -8.438  1.00  0.00           H  
ATOM    705  HB3 LYS A  45       3.290  -0.096  -7.763  1.00  0.00           H  
ATOM    706  HG2 LYS A  45       5.352   1.056  -7.318  1.00  0.00           H  
ATOM    707  HG3 LYS A  45       6.296  -0.374  -7.722  1.00  0.00           H  
ATOM    708  HD2 LYS A  45       6.385   1.096  -9.632  1.00  0.00           H  
ATOM    709  HD3 LYS A  45       5.334  -0.254 -10.053  1.00  0.00           H  
ATOM    710  HE2 LYS A  45       3.369   1.050  -9.798  1.00  0.00           H  
ATOM    711  HE3 LYS A  45       4.220   2.313  -8.910  1.00  0.00           H  
ATOM    712  HZ1 LYS A  45       3.821   2.086 -11.679  1.00  0.00           H  
ATOM    713  HZ2 LYS A  45       5.489   2.002 -11.369  1.00  0.00           H  
ATOM    714  HZ3 LYS A  45       4.586   3.332 -10.821  1.00  0.00           H  
ATOM    715  N   TYR A  46       3.035   0.340  -5.036  1.00  0.00           N  
ATOM    716  CA  TYR A  46       2.877   1.435  -4.032  1.00  0.00           C  
ATOM    717  C   TYR A  46       3.420   0.972  -2.675  1.00  0.00           C  
ATOM    718  O   TYR A  46       3.870   1.766  -1.870  1.00  0.00           O  
ATOM    719  CB  TYR A  46       1.389   1.786  -3.926  1.00  0.00           C  
ATOM    720  CG  TYR A  46       1.131   2.794  -2.819  1.00  0.00           C  
ATOM    721  CD1 TYR A  46       1.824   4.014  -2.789  1.00  0.00           C  
ATOM    722  CD2 TYR A  46       0.174   2.512  -1.828  1.00  0.00           C  
ATOM    723  CE1 TYR A  46       1.562   4.943  -1.773  1.00  0.00           C  
ATOM    724  CE2 TYR A  46      -0.084   3.443  -0.814  1.00  0.00           C  
ATOM    725  CZ  TYR A  46       0.610   4.659  -0.787  1.00  0.00           C  
ATOM    726  OH  TYR A  46       0.356   5.576   0.212  1.00  0.00           O  
ATOM    727  H   TYR A  46       2.255   0.025  -5.539  1.00  0.00           H  
ATOM    728  HA  TYR A  46       3.430   2.296  -4.365  1.00  0.00           H  
ATOM    729  HB2 TYR A  46       1.058   2.202  -4.866  1.00  0.00           H  
ATOM    730  HB3 TYR A  46       0.837   0.884  -3.725  1.00  0.00           H  
ATOM    731  HD1 TYR A  46       2.554   4.243  -3.547  1.00  0.00           H  
ATOM    732  HD2 TYR A  46      -0.362   1.575  -1.847  1.00  0.00           H  
ATOM    733  HE1 TYR A  46       2.096   5.881  -1.752  1.00  0.00           H  
ATOM    734  HE2 TYR A  46      -0.823   3.226  -0.055  1.00  0.00           H  
ATOM    735  HH  TYR A  46       1.041   6.248   0.178  1.00  0.00           H  
ATOM    736  N   ILE A  47       3.394  -0.307  -2.417  1.00  0.00           N  
ATOM    737  CA  ILE A  47       3.922  -0.812  -1.116  1.00  0.00           C  
ATOM    738  C   ILE A  47       5.452  -0.860  -1.187  1.00  0.00           C  
ATOM    739  O   ILE A  47       6.139  -0.663  -0.203  1.00  0.00           O  
ATOM    740  CB  ILE A  47       3.366  -2.215  -0.837  1.00  0.00           C  
ATOM    741  CG1 ILE A  47       1.865  -2.116  -0.541  1.00  0.00           C  
ATOM    742  CG2 ILE A  47       4.081  -2.820   0.377  1.00  0.00           C  
ATOM    743  CD1 ILE A  47       1.255  -3.520  -0.505  1.00  0.00           C  
ATOM    744  H   ILE A  47       3.038  -0.935  -3.079  1.00  0.00           H  
ATOM    745  HA  ILE A  47       3.622  -0.147  -0.325  1.00  0.00           H  
ATOM    746  HB  ILE A  47       3.526  -2.845  -1.701  1.00  0.00           H  
ATOM    747 HG12 ILE A  47       1.720  -1.637   0.417  1.00  0.00           H  
ATOM    748 HG13 ILE A  47       1.382  -1.536  -1.310  1.00  0.00           H  
ATOM    749 HG21 ILE A  47       5.073  -3.137   0.089  1.00  0.00           H  
ATOM    750 HG22 ILE A  47       3.523  -3.670   0.742  1.00  0.00           H  
ATOM    751 HG23 ILE A  47       4.154  -2.077   1.157  1.00  0.00           H  
ATOM    752 HD11 ILE A  47       1.849  -4.154   0.135  1.00  0.00           H  
ATOM    753 HD12 ILE A  47       1.238  -3.930  -1.504  1.00  0.00           H  
ATOM    754 HD13 ILE A  47       0.248  -3.464  -0.120  1.00  0.00           H  
ATOM    755  N   ALA A  48       5.988  -1.123  -2.348  1.00  0.00           N  
ATOM    756  CA  ALA A  48       7.471  -1.191  -2.489  1.00  0.00           C  
ATOM    757  C   ALA A  48       8.078   0.215  -2.415  1.00  0.00           C  
ATOM    758  O   ALA A  48       9.040   0.449  -1.707  1.00  0.00           O  
ATOM    759  CB  ALA A  48       7.820  -1.822  -3.839  1.00  0.00           C  
ATOM    760  H   ALA A  48       5.415  -1.279  -3.127  1.00  0.00           H  
ATOM    761  HA  ALA A  48       7.876  -1.801  -1.697  1.00  0.00           H  
ATOM    762  HB1 ALA A  48       7.392  -2.812  -3.894  1.00  0.00           H  
ATOM    763  HB2 ALA A  48       8.894  -1.886  -3.938  1.00  0.00           H  
ATOM    764  HB3 ALA A  48       7.420  -1.212  -4.635  1.00  0.00           H  
ATOM    765  N   GLU A  49       7.541   1.152  -3.150  1.00  0.00           N  
ATOM    766  CA  GLU A  49       8.112   2.531  -3.126  1.00  0.00           C  
ATOM    767  C   GLU A  49       8.079   3.093  -1.701  1.00  0.00           C  
ATOM    768  O   GLU A  49       9.027   3.708  -1.254  1.00  0.00           O  
ATOM    769  CB  GLU A  49       7.318   3.444  -4.064  1.00  0.00           C  
ATOM    770  CG  GLU A  49       5.901   3.641  -3.527  1.00  0.00           C  
ATOM    771  CD  GLU A  49       5.045   4.333  -4.589  1.00  0.00           C  
ATOM    772  OE1 GLU A  49       4.825   3.733  -5.628  1.00  0.00           O  
ATOM    773  OE2 GLU A  49       4.624   5.452  -4.345  1.00  0.00           O  
ATOM    774  H   GLU A  49       6.774   0.948  -3.724  1.00  0.00           H  
ATOM    775  HA  GLU A  49       9.138   2.490  -3.461  1.00  0.00           H  
ATOM    776  HB2 GLU A  49       7.812   4.402  -4.134  1.00  0.00           H  
ATOM    777  HB3 GLU A  49       7.268   2.994  -5.045  1.00  0.00           H  
ATOM    778  HG2 GLU A  49       5.474   2.680  -3.288  1.00  0.00           H  
ATOM    779  HG3 GLU A  49       5.934   4.255  -2.639  1.00  0.00           H  
ATOM    780  N   LEU A  50       7.008   2.896  -0.976  1.00  0.00           N  
ATOM    781  CA  LEU A  50       6.972   3.447   0.419  1.00  0.00           C  
ATOM    782  C   LEU A  50       8.081   2.792   1.248  1.00  0.00           C  
ATOM    783  O   LEU A  50       8.644   3.408   2.131  1.00  0.00           O  
ATOM    784  CB  LEU A  50       5.604   3.208   1.102  1.00  0.00           C  
ATOM    785  CG  LEU A  50       4.555   4.217   0.589  1.00  0.00           C  
ATOM    786  CD1 LEU A  50       3.173   3.867   1.181  1.00  0.00           C  
ATOM    787  CD2 LEU A  50       4.946   5.660   0.996  1.00  0.00           C  
ATOM    788  H   LEU A  50       6.248   2.399  -1.347  1.00  0.00           H  
ATOM    789  HA  LEU A  50       7.167   4.505   0.377  1.00  0.00           H  
ATOM    790  HB2 LEU A  50       5.263   2.203   0.903  1.00  0.00           H  
ATOM    791  HB3 LEU A  50       5.716   3.333   2.170  1.00  0.00           H  
ATOM    792  HG  LEU A  50       4.502   4.151  -0.488  1.00  0.00           H  
ATOM    793 HD11 LEU A  50       3.287   3.508   2.196  1.00  0.00           H  
ATOM    794 HD12 LEU A  50       2.707   3.103   0.582  1.00  0.00           H  
ATOM    795 HD13 LEU A  50       2.545   4.747   1.182  1.00  0.00           H  
ATOM    796 HD21 LEU A  50       5.536   5.643   1.901  1.00  0.00           H  
ATOM    797 HD22 LEU A  50       4.056   6.251   1.164  1.00  0.00           H  
ATOM    798 HD23 LEU A  50       5.522   6.114   0.203  1.00  0.00           H  
ATOM    799  N   GLU A  51       8.410   1.556   0.978  1.00  0.00           N  
ATOM    800  CA  GLU A  51       9.491   0.903   1.769  1.00  0.00           C  
ATOM    801  C   GLU A  51      10.816   1.639   1.524  1.00  0.00           C  
ATOM    802  O   GLU A  51      11.672   1.689   2.385  1.00  0.00           O  
ATOM    803  CB  GLU A  51       9.632  -0.572   1.366  1.00  0.00           C  
ATOM    804  CG  GLU A  51       8.464  -1.374   1.937  1.00  0.00           C  
ATOM    805  CD  GLU A  51       8.472  -2.784   1.345  1.00  0.00           C  
ATOM    806  OE1 GLU A  51       9.186  -3.622   1.871  1.00  0.00           O  
ATOM    807  OE2 GLU A  51       7.765  -3.002   0.374  1.00  0.00           O  
ATOM    808  H   GLU A  51       7.953   1.063   0.261  1.00  0.00           H  
ATOM    809  HA  GLU A  51       9.244   0.962   2.820  1.00  0.00           H  
ATOM    810  HB2 GLU A  51       9.633  -0.660   0.292  1.00  0.00           H  
ATOM    811  HB3 GLU A  51      10.558  -0.967   1.760  1.00  0.00           H  
ATOM    812  HG2 GLU A  51       8.560  -1.432   3.011  1.00  0.00           H  
ATOM    813  HG3 GLU A  51       7.536  -0.884   1.684  1.00  0.00           H  
ATOM    814  N   VAL A  52      10.995   2.218   0.360  1.00  0.00           N  
ATOM    815  CA  VAL A  52      12.267   2.951   0.078  1.00  0.00           C  
ATOM    816  C   VAL A  52      12.182   4.374   0.645  1.00  0.00           C  
ATOM    817  O   VAL A  52      13.187   5.019   0.869  1.00  0.00           O  
ATOM    818  CB  VAL A  52      12.504   3.016  -1.437  1.00  0.00           C  
ATOM    819  CG1 VAL A  52      13.691   3.938  -1.736  1.00  0.00           C  
ATOM    820  CG2 VAL A  52      12.812   1.614  -1.972  1.00  0.00           C  
ATOM    821  H   VAL A  52      10.294   2.177  -0.326  1.00  0.00           H  
ATOM    822  HA  VAL A  52      13.091   2.433   0.547  1.00  0.00           H  
ATOM    823  HB  VAL A  52      11.619   3.403  -1.922  1.00  0.00           H  
ATOM    824 HG11 VAL A  52      14.507   3.701  -1.071  1.00  0.00           H  
ATOM    825 HG12 VAL A  52      13.394   4.966  -1.590  1.00  0.00           H  
ATOM    826 HG13 VAL A  52      14.008   3.797  -2.759  1.00  0.00           H  
ATOM    827 HG21 VAL A  52      13.204   1.691  -2.975  1.00  0.00           H  
ATOM    828 HG22 VAL A  52      11.907   1.027  -1.986  1.00  0.00           H  
ATOM    829 HG23 VAL A  52      13.543   1.136  -1.337  1.00  0.00           H  
ATOM    830  N   GLN A  53      10.995   4.873   0.876  1.00  0.00           N  
ATOM    831  CA  GLN A  53      10.859   6.258   1.423  1.00  0.00           C  
ATOM    832  C   GLN A  53      10.856   6.187   2.947  1.00  0.00           C  
ATOM    833  O   GLN A  53      10.911   7.192   3.628  1.00  0.00           O  
ATOM    834  CB  GLN A  53       9.550   6.885   0.929  1.00  0.00           C  
ATOM    835  CG  GLN A  53       9.595   7.024  -0.594  1.00  0.00           C  
ATOM    836  CD  GLN A  53       8.287   7.644  -1.091  1.00  0.00           C  
ATOM    837  OE1 GLN A  53       8.182   8.847  -1.217  1.00  0.00           O  
ATOM    838  NE2 GLN A  53       7.280   6.866  -1.378  1.00  0.00           N  
ATOM    839  H   GLN A  53      10.193   4.340   0.694  1.00  0.00           H  
ATOM    840  HA  GLN A  53      11.694   6.863   1.095  1.00  0.00           H  
ATOM    841  HB2 GLN A  53       8.716   6.259   1.208  1.00  0.00           H  
ATOM    842  HB3 GLN A  53       9.429   7.863   1.372  1.00  0.00           H  
ATOM    843  HG2 GLN A  53      10.424   7.658  -0.873  1.00  0.00           H  
ATOM    844  HG3 GLN A  53       9.722   6.049  -1.040  1.00  0.00           H  
ATOM    845 HE21 GLN A  53       7.364   5.895  -1.276  1.00  0.00           H  
ATOM    846 HE22 GLN A  53       6.438   7.254  -1.697  1.00  0.00           H  
ATOM    847  N   THR A  54      10.787   4.993   3.482  1.00  0.00           N  
ATOM    848  CA  THR A  54      10.774   4.808   4.965  1.00  0.00           C  
ATOM    849  C   THR A  54      11.935   3.876   5.344  1.00  0.00           C  
ATOM    850  O   THR A  54      12.460   3.934   6.438  1.00  0.00           O  
ATOM    851  CB  THR A  54       9.397   4.221   5.359  1.00  0.00           C  
ATOM    852  OG1 THR A  54       8.649   5.222   6.035  1.00  0.00           O  
ATOM    853  CG2 THR A  54       9.529   2.996   6.276  1.00  0.00           C  
ATOM    854  H   THR A  54      10.745   4.205   2.901  1.00  0.00           H  
ATOM    855  HA  THR A  54      10.913   5.760   5.460  1.00  0.00           H  
ATOM    856  HB  THR A  54       8.869   3.934   4.460  1.00  0.00           H  
ATOM    857  HG1 THR A  54       8.088   4.786   6.681  1.00  0.00           H  
ATOM    858 HG21 THR A  54      10.144   3.247   7.128  1.00  0.00           H  
ATOM    859 HG22 THR A  54       9.984   2.185   5.729  1.00  0.00           H  
ATOM    860 HG23 THR A  54       8.549   2.696   6.617  1.00  0.00           H  
ATOM    861  N   GLY A  55      12.337   3.022   4.442  1.00  0.00           N  
ATOM    862  CA  GLY A  55      13.461   2.093   4.742  1.00  0.00           C  
ATOM    863  C   GLY A  55      14.787   2.857   4.643  1.00  0.00           C  
ATOM    864  O   GLY A  55      14.802   4.070   4.564  1.00  0.00           O  
ATOM    865  H   GLY A  55      11.900   2.996   3.566  1.00  0.00           H  
ATOM    866  HA2 GLY A  55      13.340   1.695   5.741  1.00  0.00           H  
ATOM    867  HA3 GLY A  55      13.456   1.284   4.025  1.00  0.00           H  
ATOM    868  N   MET A  56      15.904   2.172   4.647  1.00  0.00           N  
ATOM    869  CA  MET A  56      17.210   2.884   4.554  1.00  0.00           C  
ATOM    870  C   MET A  56      18.284   1.919   4.044  1.00  0.00           C  
ATOM    871  O   MET A  56      19.174   1.532   4.775  1.00  0.00           O  
ATOM    872  CB  MET A  56      17.607   3.400   5.939  1.00  0.00           C  
ATOM    873  CG  MET A  56      18.787   4.364   5.806  1.00  0.00           C  
ATOM    874  SD  MET A  56      18.224   5.904   5.039  1.00  0.00           S  
ATOM    875  CE  MET A  56      19.855   6.658   4.823  1.00  0.00           C  
ATOM    876  H   MET A  56      15.887   1.194   4.713  1.00  0.00           H  
ATOM    877  HA  MET A  56      17.120   3.720   3.874  1.00  0.00           H  
ATOM    878  HB2 MET A  56      16.768   3.914   6.385  1.00  0.00           H  
ATOM    879  HB3 MET A  56      17.893   2.568   6.564  1.00  0.00           H  
ATOM    880  HG2 MET A  56      19.190   4.577   6.786  1.00  0.00           H  
ATOM    881  HG3 MET A  56      19.552   3.914   5.192  1.00  0.00           H  
ATOM    882  HE1 MET A  56      20.404   6.603   5.753  1.00  0.00           H  
ATOM    883  HE2 MET A  56      19.740   7.691   4.537  1.00  0.00           H  
ATOM    884  HE3 MET A  56      20.394   6.131   4.048  1.00  0.00           H  
ATOM    885  N   THR A  57      18.210   1.524   2.797  1.00  0.00           N  
ATOM    886  CA  THR A  57      19.228   0.580   2.243  1.00  0.00           C  
ATOM    887  C   THR A  57      19.535   0.956   0.792  1.00  0.00           C  
ATOM    888  O   THR A  57      18.852   1.760   0.192  1.00  0.00           O  
ATOM    889  CB  THR A  57      18.672  -0.853   2.293  1.00  0.00           C  
ATOM    890  OG1 THR A  57      19.741  -1.777   2.148  1.00  0.00           O  
ATOM    891  CG2 THR A  57      17.652  -1.071   1.164  1.00  0.00           C  
ATOM    892  H   THR A  57      17.482   1.843   2.223  1.00  0.00           H  
ATOM    893  HA  THR A  57      20.138   0.633   2.825  1.00  0.00           H  
ATOM    894  HB  THR A  57      18.186  -1.014   3.243  1.00  0.00           H  
ATOM    895  HG1 THR A  57      20.546  -1.276   1.997  1.00  0.00           H  
ATOM    896 HG21 THR A  57      16.972  -0.232   1.129  1.00  0.00           H  
ATOM    897 HG22 THR A  57      17.097  -1.978   1.350  1.00  0.00           H  
ATOM    898 HG23 THR A  57      18.173  -1.153   0.216  1.00  0.00           H  
ATOM    899  N   GLN A  58      20.539   0.350   0.222  1.00  0.00           N  
ATOM    900  CA  GLN A  58      20.875   0.641  -1.196  1.00  0.00           C  
ATOM    901  C   GLN A  58      21.980  -0.312  -1.659  1.00  0.00           C  
ATOM    902  O   GLN A  58      23.057   0.110  -2.034  1.00  0.00           O  
ATOM    903  CB  GLN A  58      21.363   2.087  -1.338  1.00  0.00           C  
ATOM    904  CG  GLN A  58      21.373   2.476  -2.818  1.00  0.00           C  
ATOM    905  CD  GLN A  58      21.837   3.927  -2.963  1.00  0.00           C  
ATOM    906  OE1 GLN A  58      21.535   4.759  -2.131  1.00  0.00           O  
ATOM    907  NE2 GLN A  58      22.564   4.266  -3.992  1.00  0.00           N  
ATOM    908  H   GLN A  58      21.058  -0.314   0.721  1.00  0.00           H  
ATOM    909  HA  GLN A  58      19.992   0.491  -1.802  1.00  0.00           H  
ATOM    910  HB2 GLN A  58      20.705   2.748  -0.796  1.00  0.00           H  
ATOM    911  HB3 GLN A  58      22.363   2.169  -0.941  1.00  0.00           H  
ATOM    912  HG2 GLN A  58      22.048   1.826  -3.356  1.00  0.00           H  
ATOM    913  HG3 GLN A  58      20.378   2.377  -3.223  1.00  0.00           H  
ATOM    914 HE21 GLN A  58      22.808   3.594  -4.663  1.00  0.00           H  
ATOM    915 HE22 GLN A  58      22.866   5.192  -4.094  1.00  0.00           H  
ATOM    916  N   ARG A  59      21.729  -1.594  -1.631  1.00  0.00           N  
ATOM    917  CA  ARG A  59      22.769  -2.575  -2.066  1.00  0.00           C  
ATOM    918  C   ARG A  59      22.092  -3.799  -2.686  1.00  0.00           C  
ATOM    919  O   ARG A  59      22.736  -4.768  -3.033  1.00  0.00           O  
ATOM    920  CB  ARG A  59      23.595  -3.010  -0.853  1.00  0.00           C  
ATOM    921  CG  ARG A  59      24.280  -1.789  -0.235  1.00  0.00           C  
ATOM    922  CD  ARG A  59      25.309  -2.248   0.799  1.00  0.00           C  
ATOM    923  NE  ARG A  59      26.389  -3.017   0.119  1.00  0.00           N  
ATOM    924  CZ  ARG A  59      27.515  -3.247   0.738  1.00  0.00           C  
ATOM    925  NH1 ARG A  59      27.694  -2.802   1.952  1.00  0.00           N  
ATOM    926  NH2 ARG A  59      28.460  -3.922   0.144  1.00  0.00           N  
ATOM    927  H   ARG A  59      20.855  -1.914  -1.322  1.00  0.00           H  
ATOM    928  HA  ARG A  59      23.420  -2.118  -2.799  1.00  0.00           H  
ATOM    929  HB2 ARG A  59      22.945  -3.469  -0.121  1.00  0.00           H  
ATOM    930  HB3 ARG A  59      24.345  -3.721  -1.165  1.00  0.00           H  
ATOM    931  HG2 ARG A  59      24.775  -1.223  -1.011  1.00  0.00           H  
ATOM    932  HG3 ARG A  59      23.541  -1.168   0.249  1.00  0.00           H  
ATOM    933  HD2 ARG A  59      25.736  -1.386   1.289  1.00  0.00           H  
ATOM    934  HD3 ARG A  59      24.827  -2.877   1.532  1.00  0.00           H  
ATOM    935  HE  ARG A  59      26.255  -3.350  -0.793  1.00  0.00           H  
ATOM    936 HH11 ARG A  59      26.969  -2.284   2.406  1.00  0.00           H  
ATOM    937 HH12 ARG A  59      28.556  -2.978   2.426  1.00  0.00           H  
ATOM    938 HH21 ARG A  59      28.323  -4.263  -0.785  1.00  0.00           H  
ATOM    939 HH22 ARG A  59      29.323  -4.098   0.619  1.00  0.00           H  
ATOM    940  N   ARG A  60      20.795  -3.763  -2.829  1.00  0.00           N  
ATOM    941  CA  ARG A  60      20.080  -4.928  -3.427  1.00  0.00           C  
ATOM    942  C   ARG A  60      20.635  -5.200  -4.830  1.00  0.00           C  
ATOM    943  O   ARG A  60      20.350  -6.215  -5.434  1.00  0.00           O  
ATOM    944  CB  ARG A  60      18.573  -4.630  -3.508  1.00  0.00           C  
ATOM    945  CG  ARG A  60      18.160  -3.762  -2.316  1.00  0.00           C  
ATOM    946  CD  ARG A  60      16.635  -3.765  -2.188  1.00  0.00           C  
ATOM    947  NE  ARG A  60      16.024  -3.548  -3.529  1.00  0.00           N  
ATOM    948  CZ  ARG A  60      14.759  -3.804  -3.720  1.00  0.00           C  
ATOM    949  NH1 ARG A  60      14.028  -4.253  -2.736  1.00  0.00           N  
ATOM    950  NH2 ARG A  60      14.225  -3.614  -4.895  1.00  0.00           N  
ATOM    951  H   ARG A  60      20.294  -2.971  -2.540  1.00  0.00           H  
ATOM    952  HA  ARG A  60      20.241  -5.799  -2.807  1.00  0.00           H  
ATOM    953  HB2 ARG A  60      18.348  -4.107  -4.430  1.00  0.00           H  
ATOM    954  HB3 ARG A  60      18.021  -5.559  -3.480  1.00  0.00           H  
ATOM    955  HG2 ARG A  60      18.599  -4.160  -1.412  1.00  0.00           H  
ATOM    956  HG3 ARG A  60      18.504  -2.751  -2.471  1.00  0.00           H  
ATOM    957  HD2 ARG A  60      16.308  -4.716  -1.794  1.00  0.00           H  
ATOM    958  HD3 ARG A  60      16.329  -2.973  -1.520  1.00  0.00           H  
ATOM    959  HE  ARG A  60      16.572  -3.210  -4.269  1.00  0.00           H  
ATOM    960 HH11 ARG A  60      14.437  -4.399  -1.835  1.00  0.00           H  
ATOM    961 HH12 ARG A  60      13.059  -4.451  -2.883  1.00  0.00           H  
ATOM    962 HH21 ARG A  60      14.784  -3.271  -5.649  1.00  0.00           H  
ATOM    963 HH22 ARG A  60      13.255  -3.812  -5.041  1.00  0.00           H  
ATOM    964  N   ARG A  61      21.421  -4.299  -5.353  1.00  0.00           N  
ATOM    965  CA  ARG A  61      21.990  -4.504  -6.714  1.00  0.00           C  
ATOM    966  C   ARG A  61      20.863  -4.852  -7.690  1.00  0.00           C  
ATOM    967  O   ARG A  61      19.698  -4.662  -7.400  1.00  0.00           O  
ATOM    968  CB  ARG A  61      23.004  -5.650  -6.678  1.00  0.00           C  
ATOM    969  CG  ARG A  61      24.286  -5.175  -5.989  1.00  0.00           C  
ATOM    970  CD  ARG A  61      25.295  -6.324  -5.944  1.00  0.00           C  
ATOM    971  NE  ARG A  61      26.419  -5.961  -5.035  1.00  0.00           N  
ATOM    972  CZ  ARG A  61      27.237  -6.884  -4.609  1.00  0.00           C  
ATOM    973  NH1 ARG A  61      27.073  -8.124  -4.980  1.00  0.00           N  
ATOM    974  NH2 ARG A  61      28.221  -6.566  -3.812  1.00  0.00           N  
ATOM    975  H   ARG A  61      21.637  -3.486  -4.849  1.00  0.00           H  
ATOM    976  HA  ARG A  61      22.480  -3.599  -7.039  1.00  0.00           H  
ATOM    977  HB2 ARG A  61      22.587  -6.483  -6.129  1.00  0.00           H  
ATOM    978  HB3 ARG A  61      23.233  -5.960  -7.686  1.00  0.00           H  
ATOM    979  HG2 ARG A  61      24.705  -4.348  -6.543  1.00  0.00           H  
ATOM    980  HG3 ARG A  61      24.058  -4.859  -4.983  1.00  0.00           H  
ATOM    981  HD2 ARG A  61      24.810  -7.216  -5.578  1.00  0.00           H  
ATOM    982  HD3 ARG A  61      25.680  -6.504  -6.937  1.00  0.00           H  
ATOM    983  HE  ARG A  61      26.543  -5.030  -4.755  1.00  0.00           H  
ATOM    984 HH11 ARG A  61      26.320  -8.367  -5.590  1.00  0.00           H  
ATOM    985 HH12 ARG A  61      27.701  -8.831  -4.654  1.00  0.00           H  
ATOM    986 HH21 ARG A  61      28.347  -5.616  -3.528  1.00  0.00           H  
ATOM    987 HH22 ARG A  61      28.849  -7.273  -3.486  1.00  0.00           H  
ATOM    988  N   GLY A  62      21.199  -5.360  -8.844  1.00  0.00           N  
ATOM    989  CA  GLY A  62      20.146  -5.718  -9.835  1.00  0.00           C  
ATOM    990  C   GLY A  62      19.319  -6.890  -9.302  1.00  0.00           C  
ATOM    991  O   GLY A  62      18.419  -6.644  -8.516  1.00  0.00           O  
ATOM    992  OXT GLY A  62      19.599  -8.012  -9.691  1.00  0.00           O  
ATOM    993  H   GLY A  62      22.144  -5.506  -9.059  1.00  0.00           H  
ATOM    994  HA2 GLY A  62      19.502  -4.865  -9.999  1.00  0.00           H  
ATOM    995  HA3 GLY A  62      20.609  -6.004 -10.767  1.00  0.00           H  
TER     996      GLY A  62
ENDMDL
MODEL      12
ATOM      1  N   MET A   1       9.619  10.237   6.009  1.00  0.00           N  
ATOM      2  CA  MET A   1       9.786  10.376   7.484  1.00  0.00           C  
ATOM      3  C   MET A   1       9.505   9.032   8.158  1.00  0.00           C  
ATOM      4  O   MET A   1      10.390   8.218   8.334  1.00  0.00           O  
ATOM      5  CB  MET A   1       8.808  11.427   8.012  1.00  0.00           C  
ATOM      6  CG  MET A   1       9.143  12.789   7.399  1.00  0.00           C  
ATOM      7  SD  MET A   1       8.003  14.038   8.046  1.00  0.00           S  
ATOM      8  CE  MET A   1       8.720  15.462   7.191  1.00  0.00           C  
ATOM      9  H1  MET A   1      10.545  10.336   5.545  1.00  0.00           H  
ATOM     10  H2  MET A   1       8.975  10.977   5.663  1.00  0.00           H  
ATOM     11  H3  MET A   1       9.224   9.301   5.792  1.00  0.00           H  
ATOM     12  HA  MET A   1      10.798  10.683   7.703  1.00  0.00           H  
ATOM     13  HB2 MET A   1       7.800  11.149   7.743  1.00  0.00           H  
ATOM     14  HB3 MET A   1       8.891  11.488   9.086  1.00  0.00           H  
ATOM     15  HG2 MET A   1      10.157  13.059   7.656  1.00  0.00           H  
ATOM     16  HG3 MET A   1       9.045  12.734   6.326  1.00  0.00           H  
ATOM     17  HE1 MET A   1       8.809  15.241   6.136  1.00  0.00           H  
ATOM     18  HE2 MET A   1       9.697  15.673   7.595  1.00  0.00           H  
ATOM     19  HE3 MET A   1       8.082  16.324   7.330  1.00  0.00           H  
ATOM     20  N   VAL A   2       8.277   8.791   8.541  1.00  0.00           N  
ATOM     21  CA  VAL A   2       7.934   7.497   9.208  1.00  0.00           C  
ATOM     22  C   VAL A   2       6.534   7.048   8.768  1.00  0.00           C  
ATOM     23  O   VAL A   2       5.556   7.288   9.447  1.00  0.00           O  
ATOM     24  CB  VAL A   2       7.959   7.688  10.734  1.00  0.00           C  
ATOM     25  CG1 VAL A   2       9.406   7.659  11.237  1.00  0.00           C  
ATOM     26  CG2 VAL A   2       7.330   9.038  11.103  1.00  0.00           C  
ATOM     27  H   VAL A   2       7.578   9.462   8.390  1.00  0.00           H  
ATOM     28  HA  VAL A   2       8.653   6.737   8.928  1.00  0.00           H  
ATOM     29  HB  VAL A   2       7.403   6.889  11.207  1.00  0.00           H  
ATOM     30 HG11 VAL A   2       9.431   7.950  12.277  1.00  0.00           H  
ATOM     31 HG12 VAL A   2      10.004   8.347  10.658  1.00  0.00           H  
ATOM     32 HG13 VAL A   2       9.805   6.660  11.133  1.00  0.00           H  
ATOM     33 HG21 VAL A   2       7.918   9.838  10.677  1.00  0.00           H  
ATOM     34 HG22 VAL A   2       7.309   9.141  12.177  1.00  0.00           H  
ATOM     35 HG23 VAL A   2       6.322   9.087  10.719  1.00  0.00           H  
ATOM     36  N   ARG A   3       6.424   6.388   7.644  1.00  0.00           N  
ATOM     37  CA  ARG A   3       5.082   5.927   7.192  1.00  0.00           C  
ATOM     38  C   ARG A   3       4.645   4.742   8.059  1.00  0.00           C  
ATOM     39  O   ARG A   3       3.730   4.020   7.724  1.00  0.00           O  
ATOM     40  CB  ARG A   3       5.161   5.497   5.719  1.00  0.00           C  
ATOM     41  CG  ARG A   3       5.037   6.724   4.808  1.00  0.00           C  
ATOM     42  CD  ARG A   3       6.049   7.789   5.233  1.00  0.00           C  
ATOM     43  NE  ARG A   3       6.174   8.811   4.155  1.00  0.00           N  
ATOM     44  CZ  ARG A   3       6.733   9.962   4.409  1.00  0.00           C  
ATOM     45  NH1 ARG A   3       7.179  10.221   5.607  1.00  0.00           N  
ATOM     46  NH2 ARG A   3       6.844  10.855   3.464  1.00  0.00           N  
ATOM     47  H   ARG A   3       7.221   6.187   7.102  1.00  0.00           H  
ATOM     48  HA  ARG A   3       4.369   6.731   7.301  1.00  0.00           H  
ATOM     49  HB2 ARG A   3       6.109   5.012   5.538  1.00  0.00           H  
ATOM     50  HB3 ARG A   3       4.359   4.809   5.498  1.00  0.00           H  
ATOM     51  HG2 ARG A   3       5.229   6.433   3.786  1.00  0.00           H  
ATOM     52  HG3 ARG A   3       4.039   7.128   4.884  1.00  0.00           H  
ATOM     53  HD2 ARG A   3       5.711   8.264   6.143  1.00  0.00           H  
ATOM     54  HD3 ARG A   3       7.010   7.327   5.402  1.00  0.00           H  
ATOM     55  HE  ARG A   3       5.837   8.617   3.255  1.00  0.00           H  
ATOM     56 HH11 ARG A   3       7.092   9.536   6.331  1.00  0.00           H  
ATOM     57 HH12 ARG A   3       7.607  11.102   5.801  1.00  0.00           H  
ATOM     58 HH21 ARG A   3       6.501  10.658   2.546  1.00  0.00           H  
ATOM     59 HH22 ARG A   3       7.272  11.738   3.660  1.00  0.00           H  
ATOM     60  N   GLN A   4       5.302   4.540   9.169  1.00  0.00           N  
ATOM     61  CA  GLN A   4       4.950   3.401  10.068  1.00  0.00           C  
ATOM     62  C   GLN A   4       3.425   3.267  10.215  1.00  0.00           C  
ATOM     63  O   GLN A   4       2.895   2.174  10.260  1.00  0.00           O  
ATOM     64  CB  GLN A   4       5.565   3.645  11.447  1.00  0.00           C  
ATOM     65  CG  GLN A   4       7.090   3.708  11.322  1.00  0.00           C  
ATOM     66  CD  GLN A   4       7.711   3.838  12.713  1.00  0.00           C  
ATOM     67  OE1 GLN A   4       7.012   4.022  13.689  1.00  0.00           O  
ATOM     68  NE2 GLN A   4       9.007   3.752  12.846  1.00  0.00           N  
ATOM     69  H   GLN A   4       6.046   5.137   9.408  1.00  0.00           H  
ATOM     70  HA  GLN A   4       5.353   2.486   9.661  1.00  0.00           H  
ATOM     71  HB2 GLN A   4       5.197   4.579  11.845  1.00  0.00           H  
ATOM     72  HB3 GLN A   4       5.294   2.837  12.110  1.00  0.00           H  
ATOM     73  HG2 GLN A   4       7.449   2.805  10.849  1.00  0.00           H  
ATOM     74  HG3 GLN A   4       7.366   4.563  10.724  1.00  0.00           H  
ATOM     75 HE21 GLN A   4       9.571   3.604  12.059  1.00  0.00           H  
ATOM     76 HE22 GLN A   4       9.415   3.834  13.733  1.00  0.00           H  
ATOM     77  N   GLU A   5       2.713   4.361  10.305  1.00  0.00           N  
ATOM     78  CA  GLU A   5       1.225   4.270  10.470  1.00  0.00           C  
ATOM     79  C   GLU A   5       0.564   3.872   9.145  1.00  0.00           C  
ATOM     80  O   GLU A   5       0.140   2.746   8.965  1.00  0.00           O  
ATOM     81  CB  GLU A   5       0.691   5.635  10.909  1.00  0.00           C  
ATOM     82  CG  GLU A   5       1.119   5.910  12.353  1.00  0.00           C  
ATOM     83  CD  GLU A   5       2.644   5.999  12.424  1.00  0.00           C  
ATOM     84  OE1 GLU A   5       3.214   6.728  11.630  1.00  0.00           O  
ATOM     85  OE2 GLU A   5       3.217   5.335  13.273  1.00  0.00           O  
ATOM     86  H   GLU A   5       3.155   5.242  10.276  1.00  0.00           H  
ATOM     87  HA  GLU A   5       0.981   3.529  11.226  1.00  0.00           H  
ATOM     88  HB2 GLU A   5       1.092   6.403  10.262  1.00  0.00           H  
ATOM     89  HB3 GLU A   5      -0.387   5.638  10.849  1.00  0.00           H  
ATOM     90  HG2 GLU A   5       0.688   6.844  12.684  1.00  0.00           H  
ATOM     91  HG3 GLU A   5       0.776   5.109  12.989  1.00  0.00           H  
ATOM     92  N   GLU A   6       0.457   4.790   8.224  1.00  0.00           N  
ATOM     93  CA  GLU A   6      -0.193   4.464   6.920  1.00  0.00           C  
ATOM     94  C   GLU A   6       0.371   3.148   6.370  1.00  0.00           C  
ATOM     95  O   GLU A   6      -0.325   2.385   5.732  1.00  0.00           O  
ATOM     96  CB  GLU A   6       0.045   5.610   5.924  1.00  0.00           C  
ATOM     97  CG  GLU A   6       1.507   5.618   5.446  1.00  0.00           C  
ATOM     98  CD  GLU A   6       1.684   4.630   4.292  1.00  0.00           C  
ATOM     99  OE1 GLU A   6       0.943   4.732   3.329  1.00  0.00           O  
ATOM    100  OE2 GLU A   6       2.557   3.790   4.395  1.00  0.00           O  
ATOM    101  H   GLU A   6       0.791   5.695   8.396  1.00  0.00           H  
ATOM    102  HA  GLU A   6      -1.256   4.351   7.079  1.00  0.00           H  
ATOM    103  HB2 GLU A   6      -0.615   5.488   5.076  1.00  0.00           H  
ATOM    104  HB3 GLU A   6      -0.174   6.550   6.410  1.00  0.00           H  
ATOM    105  HG2 GLU A   6       1.765   6.611   5.107  1.00  0.00           H  
ATOM    106  HG3 GLU A   6       2.160   5.337   6.258  1.00  0.00           H  
ATOM    107  N   LEU A   7       1.619   2.867   6.628  1.00  0.00           N  
ATOM    108  CA  LEU A   7       2.219   1.590   6.137  1.00  0.00           C  
ATOM    109  C   LEU A   7       1.373   0.420   6.652  1.00  0.00           C  
ATOM    110  O   LEU A   7       0.981  -0.457   5.908  1.00  0.00           O  
ATOM    111  CB  LEU A   7       3.648   1.470   6.691  1.00  0.00           C  
ATOM    112  CG  LEU A   7       4.205   0.051   6.496  1.00  0.00           C  
ATOM    113  CD1 LEU A   7       4.097  -0.357   5.028  1.00  0.00           C  
ATOM    114  CD2 LEU A   7       5.676   0.031   6.919  1.00  0.00           C  
ATOM    115  H   LEU A   7       2.161   3.490   7.157  1.00  0.00           H  
ATOM    116  HA  LEU A   7       2.241   1.586   5.054  1.00  0.00           H  
ATOM    117  HB2 LEU A   7       4.287   2.176   6.184  1.00  0.00           H  
ATOM    118  HB3 LEU A   7       3.633   1.697   7.745  1.00  0.00           H  
ATOM    119  HG  LEU A   7       3.652  -0.646   7.106  1.00  0.00           H  
ATOM    120 HD11 LEU A   7       4.448   0.449   4.405  1.00  0.00           H  
ATOM    121 HD12 LEU A   7       3.070  -0.575   4.790  1.00  0.00           H  
ATOM    122 HD13 LEU A   7       4.700  -1.236   4.854  1.00  0.00           H  
ATOM    123 HD21 LEU A   7       5.754   0.300   7.962  1.00  0.00           H  
ATOM    124 HD22 LEU A   7       6.231   0.740   6.323  1.00  0.00           H  
ATOM    125 HD23 LEU A   7       6.079  -0.959   6.771  1.00  0.00           H  
ATOM    126  N   ALA A   8       1.114   0.399   7.931  1.00  0.00           N  
ATOM    127  CA  ALA A   8       0.320  -0.713   8.526  1.00  0.00           C  
ATOM    128  C   ALA A   8      -1.034  -0.856   7.819  1.00  0.00           C  
ATOM    129  O   ALA A   8      -1.519  -1.951   7.603  1.00  0.00           O  
ATOM    130  CB  ALA A   8       0.082  -0.419  10.008  1.00  0.00           C  
ATOM    131  H   ALA A   8       1.459   1.113   8.508  1.00  0.00           H  
ATOM    132  HA  ALA A   8       0.876  -1.632   8.434  1.00  0.00           H  
ATOM    133  HB1 ALA A   8      -0.636  -1.121  10.403  1.00  0.00           H  
ATOM    134  HB2 ALA A   8      -0.297   0.586  10.120  1.00  0.00           H  
ATOM    135  HB3 ALA A   8       1.013  -0.515  10.547  1.00  0.00           H  
ATOM    136  N   ALA A   9      -1.662   0.236   7.482  1.00  0.00           N  
ATOM    137  CA  ALA A   9      -3.002   0.155   6.821  1.00  0.00           C  
ATOM    138  C   ALA A   9      -2.877  -0.314   5.365  1.00  0.00           C  
ATOM    139  O   ALA A   9      -3.788  -0.907   4.823  1.00  0.00           O  
ATOM    140  CB  ALA A   9      -3.657   1.537   6.850  1.00  0.00           C  
ATOM    141  H   ALA A   9      -1.267   1.110   7.682  1.00  0.00           H  
ATOM    142  HA  ALA A   9      -3.623  -0.540   7.365  1.00  0.00           H  
ATOM    143  HB1 ALA A   9      -3.720   1.884   7.870  1.00  0.00           H  
ATOM    144  HB2 ALA A   9      -4.651   1.472   6.429  1.00  0.00           H  
ATOM    145  HB3 ALA A   9      -3.065   2.229   6.269  1.00  0.00           H  
ATOM    146  N   ALA A  10      -1.777  -0.042   4.720  1.00  0.00           N  
ATOM    147  CA  ALA A  10      -1.631  -0.461   3.294  1.00  0.00           C  
ATOM    148  C   ALA A  10      -1.548  -1.991   3.184  1.00  0.00           C  
ATOM    149  O   ALA A  10      -2.264  -2.612   2.414  1.00  0.00           O  
ATOM    150  CB  ALA A  10      -0.358   0.159   2.717  1.00  0.00           C  
ATOM    151  H   ALA A  10      -1.056   0.451   5.165  1.00  0.00           H  
ATOM    152  HA  ALA A  10      -2.483  -0.111   2.731  1.00  0.00           H  
ATOM    153  HB1 ALA A  10       0.504  -0.378   3.083  1.00  0.00           H  
ATOM    154  HB2 ALA A  10      -0.292   1.194   3.020  1.00  0.00           H  
ATOM    155  HB3 ALA A  10      -0.387   0.102   1.638  1.00  0.00           H  
ATOM    156  N   ARG A  11      -0.684  -2.609   3.940  1.00  0.00           N  
ATOM    157  CA  ARG A  11      -0.570  -4.088   3.857  1.00  0.00           C  
ATOM    158  C   ARG A  11      -1.916  -4.706   4.242  1.00  0.00           C  
ATOM    159  O   ARG A  11      -2.336  -5.704   3.691  1.00  0.00           O  
ATOM    160  CB  ARG A  11       0.547  -4.579   4.794  1.00  0.00           C  
ATOM    161  CG  ARG A  11       0.051  -4.618   6.244  1.00  0.00           C  
ATOM    162  CD  ARG A  11       1.242  -4.599   7.207  1.00  0.00           C  
ATOM    163  NE  ARG A  11       0.748  -4.695   8.609  1.00  0.00           N  
ATOM    164  CZ  ARG A  11       1.574  -5.000   9.572  1.00  0.00           C  
ATOM    165  NH1 ARG A  11       2.832  -5.223   9.307  1.00  0.00           N  
ATOM    166  NH2 ARG A  11       1.141  -5.084  10.800  1.00  0.00           N  
ATOM    167  H   ARG A  11      -0.118  -2.105   4.556  1.00  0.00           H  
ATOM    168  HA  ARG A  11      -0.329  -4.362   2.842  1.00  0.00           H  
ATOM    169  HB2 ARG A  11       0.851  -5.573   4.495  1.00  0.00           H  
ATOM    170  HB3 ARG A  11       1.392  -3.910   4.719  1.00  0.00           H  
ATOM    171  HG2 ARG A  11      -0.576  -3.759   6.428  1.00  0.00           H  
ATOM    172  HG3 ARG A  11      -0.520  -5.519   6.401  1.00  0.00           H  
ATOM    173  HD2 ARG A  11       1.890  -5.436   6.993  1.00  0.00           H  
ATOM    174  HD3 ARG A  11       1.791  -3.677   7.082  1.00  0.00           H  
ATOM    175  HE  ARG A  11      -0.197  -4.530   8.808  1.00  0.00           H  
ATOM    176 HH11 ARG A  11       3.163  -5.160   8.366  1.00  0.00           H  
ATOM    177 HH12 ARG A  11       3.464  -5.457  10.045  1.00  0.00           H  
ATOM    178 HH21 ARG A  11       0.177  -4.914  11.003  1.00  0.00           H  
ATOM    179 HH22 ARG A  11       1.773  -5.317  11.538  1.00  0.00           H  
ATOM    180  N   ALA A  12      -2.602  -4.106   5.179  1.00  0.00           N  
ATOM    181  CA  ALA A  12      -3.924  -4.644   5.592  1.00  0.00           C  
ATOM    182  C   ALA A  12      -4.833  -4.704   4.364  1.00  0.00           C  
ATOM    183  O   ALA A  12      -5.649  -5.593   4.225  1.00  0.00           O  
ATOM    184  CB  ALA A  12      -4.546  -3.728   6.647  1.00  0.00           C  
ATOM    185  H   ALA A  12      -2.247  -3.296   5.605  1.00  0.00           H  
ATOM    186  HA  ALA A  12      -3.801  -5.638   5.999  1.00  0.00           H  
ATOM    187  HB1 ALA A  12      -4.660  -2.734   6.239  1.00  0.00           H  
ATOM    188  HB2 ALA A  12      -3.903  -3.690   7.514  1.00  0.00           H  
ATOM    189  HB3 ALA A  12      -5.514  -4.112   6.933  1.00  0.00           H  
ATOM    190  N   ALA A  13      -4.689  -3.765   3.467  1.00  0.00           N  
ATOM    191  CA  ALA A  13      -5.537  -3.773   2.244  1.00  0.00           C  
ATOM    192  C   ALA A  13      -5.244  -5.049   1.448  1.00  0.00           C  
ATOM    193  O   ALA A  13      -6.140  -5.695   0.944  1.00  0.00           O  
ATOM    194  CB  ALA A  13      -5.230  -2.534   1.394  1.00  0.00           C  
ATOM    195  H   ALA A  13      -4.020  -3.061   3.596  1.00  0.00           H  
ATOM    196  HA  ALA A  13      -6.579  -3.761   2.531  1.00  0.00           H  
ATOM    197  HB1 ALA A  13      -6.075  -2.319   0.753  1.00  0.00           H  
ATOM    198  HB2 ALA A  13      -4.353  -2.713   0.789  1.00  0.00           H  
ATOM    199  HB3 ALA A  13      -5.051  -1.690   2.043  1.00  0.00           H  
ATOM    200  N   LEU A  14      -3.994  -5.425   1.340  1.00  0.00           N  
ATOM    201  CA  LEU A  14      -3.660  -6.672   0.582  1.00  0.00           C  
ATOM    202  C   LEU A  14      -4.434  -7.847   1.193  1.00  0.00           C  
ATOM    203  O   LEU A  14      -4.845  -8.759   0.503  1.00  0.00           O  
ATOM    204  CB  LEU A  14      -2.138  -6.934   0.659  1.00  0.00           C  
ATOM    205  CG  LEU A  14      -1.785  -8.364   0.206  1.00  0.00           C  
ATOM    206  CD1 LEU A  14      -2.235  -8.590  -1.238  1.00  0.00           C  
ATOM    207  CD2 LEU A  14      -0.267  -8.551   0.288  1.00  0.00           C  
ATOM    208  H   LEU A  14      -3.281  -4.894   1.760  1.00  0.00           H  
ATOM    209  HA  LEU A  14      -3.952  -6.550  -0.449  1.00  0.00           H  
ATOM    210  HB2 LEU A  14      -1.628  -6.231   0.019  1.00  0.00           H  
ATOM    211  HB3 LEU A  14      -1.800  -6.794   1.672  1.00  0.00           H  
ATOM    212  HG  LEU A  14      -2.263  -9.088   0.850  1.00  0.00           H  
ATOM    213 HD11 LEU A  14      -1.836  -9.527  -1.596  1.00  0.00           H  
ATOM    214 HD12 LEU A  14      -1.872  -7.786  -1.859  1.00  0.00           H  
ATOM    215 HD13 LEU A  14      -3.312  -8.620  -1.280  1.00  0.00           H  
ATOM    216 HD21 LEU A  14       0.217  -7.871  -0.396  1.00  0.00           H  
ATOM    217 HD22 LEU A  14      -0.015  -9.567   0.025  1.00  0.00           H  
ATOM    218 HD23 LEU A  14       0.066  -8.347   1.295  1.00  0.00           H  
ATOM    219  N   HIS A  15      -4.625  -7.838   2.486  1.00  0.00           N  
ATOM    220  CA  HIS A  15      -5.355  -8.956   3.147  1.00  0.00           C  
ATOM    221  C   HIS A  15      -6.853  -8.837   2.915  1.00  0.00           C  
ATOM    222  O   HIS A  15      -7.538  -9.822   2.749  1.00  0.00           O  
ATOM    223  CB  HIS A  15      -5.072  -8.926   4.650  1.00  0.00           C  
ATOM    224  CG  HIS A  15      -5.729 -10.106   5.309  1.00  0.00           C  
ATOM    225  ND1 HIS A  15      -5.362 -11.412   5.026  1.00  0.00           N  
ATOM    226  CD2 HIS A  15      -6.734 -10.193   6.242  1.00  0.00           C  
ATOM    227  CE1 HIS A  15      -6.133 -12.222   5.775  1.00  0.00           C  
ATOM    228  NE2 HIS A  15      -6.986 -11.530   6.535  1.00  0.00           N  
ATOM    229  H   HIS A  15      -4.282  -7.097   3.027  1.00  0.00           H  
ATOM    230  HA  HIS A  15      -5.023  -9.891   2.745  1.00  0.00           H  
ATOM    231  HB2 HIS A  15      -4.004  -8.970   4.815  1.00  0.00           H  
ATOM    232  HB3 HIS A  15      -5.464  -8.013   5.071  1.00  0.00           H  
ATOM    233  HD1 HIS A  15      -4.667 -11.694   4.396  1.00  0.00           H  
ATOM    234  HD2 HIS A  15      -7.249  -9.352   6.682  1.00  0.00           H  
ATOM    235  HE1 HIS A  15      -6.069 -13.299   5.763  1.00  0.00           H  
ATOM    236  N   ASP A  16      -7.382  -7.654   2.936  1.00  0.00           N  
ATOM    237  CA  ASP A  16      -8.845  -7.514   2.757  1.00  0.00           C  
ATOM    238  C   ASP A  16      -9.250  -7.678   1.285  1.00  0.00           C  
ATOM    239  O   ASP A  16     -10.339  -8.130   0.989  1.00  0.00           O  
ATOM    240  CB  ASP A  16      -9.268  -6.137   3.263  1.00  0.00           C  
ATOM    241  CG  ASP A  16      -8.598  -5.862   4.611  1.00  0.00           C  
ATOM    242  OD1 ASP A  16      -8.643  -6.734   5.461  1.00  0.00           O  
ATOM    243  OD2 ASP A  16      -8.050  -4.783   4.768  1.00  0.00           O  
ATOM    244  H   ASP A  16      -6.827  -6.863   3.096  1.00  0.00           H  
ATOM    245  HA  ASP A  16      -9.333  -8.273   3.345  1.00  0.00           H  
ATOM    246  HB2 ASP A  16      -8.964  -5.387   2.551  1.00  0.00           H  
ATOM    247  HB3 ASP A  16     -10.339  -6.109   3.386  1.00  0.00           H  
ATOM    248  N   LEU A  17      -8.408  -7.306   0.359  1.00  0.00           N  
ATOM    249  CA  LEU A  17      -8.797  -7.440  -1.085  1.00  0.00           C  
ATOM    250  C   LEU A  17      -8.649  -8.892  -1.561  1.00  0.00           C  
ATOM    251  O   LEU A  17      -9.345  -9.317  -2.462  1.00  0.00           O  
ATOM    252  CB  LEU A  17      -7.924  -6.533  -1.973  1.00  0.00           C  
ATOM    253  CG  LEU A  17      -8.311  -5.058  -1.792  1.00  0.00           C  
ATOM    254  CD1 LEU A  17      -7.311  -4.189  -2.562  1.00  0.00           C  
ATOM    255  CD2 LEU A  17      -9.735  -4.800  -2.331  1.00  0.00           C  
ATOM    256  H   LEU A  17      -7.539  -6.931   0.609  1.00  0.00           H  
ATOM    257  HA  LEU A  17      -9.829  -7.151  -1.195  1.00  0.00           H  
ATOM    258  HB2 LEU A  17      -6.885  -6.660  -1.714  1.00  0.00           H  
ATOM    259  HB3 LEU A  17      -8.065  -6.810  -3.008  1.00  0.00           H  
ATOM    260  HG  LEU A  17      -8.268  -4.807  -0.743  1.00  0.00           H  
ATOM    261 HD11 LEU A  17      -7.704  -3.188  -2.655  1.00  0.00           H  
ATOM    262 HD12 LEU A  17      -7.151  -4.605  -3.545  1.00  0.00           H  
ATOM    263 HD13 LEU A  17      -6.373  -4.158  -2.028  1.00  0.00           H  
ATOM    264 HD21 LEU A  17     -10.456  -4.982  -1.548  1.00  0.00           H  
ATOM    265 HD22 LEU A  17      -9.936  -5.453  -3.165  1.00  0.00           H  
ATOM    266 HD23 LEU A  17      -9.823  -3.773  -2.658  1.00  0.00           H  
ATOM    267  N   MET A  18      -7.742  -9.653  -0.992  1.00  0.00           N  
ATOM    268  CA  MET A  18      -7.551 -11.070  -1.451  1.00  0.00           C  
ATOM    269  C   MET A  18      -8.202 -12.047  -0.468  1.00  0.00           C  
ATOM    270  O   MET A  18      -8.162 -13.246  -0.664  1.00  0.00           O  
ATOM    271  CB  MET A  18      -6.047 -11.355  -1.566  1.00  0.00           C  
ATOM    272  CG  MET A  18      -5.804 -12.849  -1.813  1.00  0.00           C  
ATOM    273  SD  MET A  18      -4.186 -13.072  -2.593  1.00  0.00           S  
ATOM    274  CE  MET A  18      -4.727 -12.852  -4.305  1.00  0.00           C  
ATOM    275  H   MET A  18      -7.179  -9.295  -0.275  1.00  0.00           H  
ATOM    276  HA  MET A  18      -8.006 -11.207  -2.420  1.00  0.00           H  
ATOM    277  HB2 MET A  18      -5.639 -10.785  -2.392  1.00  0.00           H  
ATOM    278  HB3 MET A  18      -5.557 -11.061  -0.652  1.00  0.00           H  
ATOM    279  HG2 MET A  18      -5.824 -13.377  -0.871  1.00  0.00           H  
ATOM    280  HG3 MET A  18      -6.573 -13.242  -2.463  1.00  0.00           H  
ATOM    281  HE1 MET A  18      -3.871 -12.912  -4.962  1.00  0.00           H  
ATOM    282  HE2 MET A  18      -5.196 -11.887  -4.416  1.00  0.00           H  
ATOM    283  HE3 MET A  18      -5.437 -13.627  -4.559  1.00  0.00           H  
ATOM    284  N   THR A  19      -8.808 -11.559   0.580  1.00  0.00           N  
ATOM    285  CA  THR A  19      -9.463 -12.481   1.557  1.00  0.00           C  
ATOM    286  C   THR A  19     -10.939 -12.659   1.182  1.00  0.00           C  
ATOM    287  O   THR A  19     -11.560 -13.644   1.532  1.00  0.00           O  
ATOM    288  CB  THR A  19      -9.352 -11.892   2.969  1.00  0.00           C  
ATOM    289  OG1 THR A  19      -8.010 -12.009   3.420  1.00  0.00           O  
ATOM    290  CG2 THR A  19     -10.270 -12.655   3.925  1.00  0.00           C  
ATOM    291  H   THR A  19      -8.838 -10.589   0.722  1.00  0.00           H  
ATOM    292  HA  THR A  19      -8.973 -13.445   1.536  1.00  0.00           H  
ATOM    293  HB  THR A  19      -9.640 -10.853   2.952  1.00  0.00           H  
ATOM    294  HG1 THR A  19      -7.792 -11.214   3.912  1.00  0.00           H  
ATOM    295 HG21 THR A  19     -11.293 -12.359   3.751  1.00  0.00           H  
ATOM    296 HG22 THR A  19      -9.996 -12.427   4.944  1.00  0.00           H  
ATOM    297 HG23 THR A  19     -10.166 -13.715   3.750  1.00  0.00           H  
ATOM    298  N   GLY A  20     -11.510 -11.722   0.474  1.00  0.00           N  
ATOM    299  CA  GLY A  20     -12.944 -11.860   0.089  1.00  0.00           C  
ATOM    300  C   GLY A  20     -13.444 -10.561  -0.548  1.00  0.00           C  
ATOM    301  O   GLY A  20     -13.552 -10.452  -1.752  1.00  0.00           O  
ATOM    302  H   GLY A  20     -11.000 -10.933   0.198  1.00  0.00           H  
ATOM    303  HA2 GLY A  20     -13.049 -12.670  -0.618  1.00  0.00           H  
ATOM    304  HA3 GLY A  20     -13.532 -12.074   0.969  1.00  0.00           H  
ATOM    305  N   LYS A  21     -13.757  -9.576   0.252  1.00  0.00           N  
ATOM    306  CA  LYS A  21     -14.258  -8.290  -0.314  1.00  0.00           C  
ATOM    307  C   LYS A  21     -13.334  -7.840  -1.450  1.00  0.00           C  
ATOM    308  O   LYS A  21     -12.126  -7.937  -1.357  1.00  0.00           O  
ATOM    309  CB  LYS A  21     -14.301  -7.215   0.784  1.00  0.00           C  
ATOM    310  CG  LYS A  21     -14.649  -7.865   2.129  1.00  0.00           C  
ATOM    311  CD  LYS A  21     -15.004  -6.781   3.166  1.00  0.00           C  
ATOM    312  CE  LYS A  21     -16.487  -6.403   3.057  1.00  0.00           C  
ATOM    313  NZ  LYS A  21     -16.839  -5.458   4.154  1.00  0.00           N  
ATOM    314  H   LYS A  21     -13.669  -9.686   1.221  1.00  0.00           H  
ATOM    315  HA  LYS A  21     -15.254  -8.440  -0.707  1.00  0.00           H  
ATOM    316  HB2 LYS A  21     -13.338  -6.731   0.859  1.00  0.00           H  
ATOM    317  HB3 LYS A  21     -15.051  -6.480   0.537  1.00  0.00           H  
ATOM    318  HG2 LYS A  21     -15.485  -8.535   1.998  1.00  0.00           H  
ATOM    319  HG3 LYS A  21     -13.796  -8.426   2.481  1.00  0.00           H  
ATOM    320  HD2 LYS A  21     -14.808  -7.161   4.159  1.00  0.00           H  
ATOM    321  HD3 LYS A  21     -14.397  -5.902   2.997  1.00  0.00           H  
ATOM    322  HE2 LYS A  21     -16.671  -5.929   2.105  1.00  0.00           H  
ATOM    323  HE3 LYS A  21     -17.094  -7.291   3.140  1.00  0.00           H  
ATOM    324  HZ1 LYS A  21     -15.981  -5.205   4.683  1.00  0.00           H  
ATOM    325  HZ2 LYS A  21     -17.522  -5.912   4.796  1.00  0.00           H  
ATOM    326  HZ3 LYS A  21     -17.260  -4.598   3.750  1.00  0.00           H  
ATOM    327  N   ARG A  22     -13.894  -7.357  -2.526  1.00  0.00           N  
ATOM    328  CA  ARG A  22     -13.059  -6.907  -3.680  1.00  0.00           C  
ATOM    329  C   ARG A  22     -12.765  -5.406  -3.569  1.00  0.00           C  
ATOM    330  O   ARG A  22     -11.926  -4.883  -4.276  1.00  0.00           O  
ATOM    331  CB  ARG A  22     -13.814  -7.178  -4.982  1.00  0.00           C  
ATOM    332  CG  ARG A  22     -14.273  -8.636  -5.013  1.00  0.00           C  
ATOM    333  CD  ARG A  22     -14.822  -8.970  -6.401  1.00  0.00           C  
ATOM    334  NE  ARG A  22     -16.025  -8.133  -6.672  1.00  0.00           N  
ATOM    335  CZ  ARG A  22     -16.486  -8.027  -7.888  1.00  0.00           C  
ATOM    336  NH1 ARG A  22     -15.896  -8.657  -8.866  1.00  0.00           N  
ATOM    337  NH2 ARG A  22     -17.538  -7.292  -8.125  1.00  0.00           N  
ATOM    338  H   ARG A  22     -14.871  -7.294  -2.580  1.00  0.00           H  
ATOM    339  HA  ARG A  22     -12.129  -7.457  -3.690  1.00  0.00           H  
ATOM    340  HB2 ARG A  22     -14.675  -6.527  -5.041  1.00  0.00           H  
ATOM    341  HB3 ARG A  22     -13.163  -6.990  -5.822  1.00  0.00           H  
ATOM    342  HG2 ARG A  22     -13.436  -9.282  -4.790  1.00  0.00           H  
ATOM    343  HG3 ARG A  22     -15.049  -8.786  -4.276  1.00  0.00           H  
ATOM    344  HD2 ARG A  22     -14.067  -8.765  -7.145  1.00  0.00           H  
ATOM    345  HD3 ARG A  22     -15.093 -10.014  -6.440  1.00  0.00           H  
ATOM    346  HE  ARG A  22     -16.470  -7.661  -5.937  1.00  0.00           H  
ATOM    347 HH11 ARG A  22     -15.090  -9.221  -8.685  1.00  0.00           H  
ATOM    348 HH12 ARG A  22     -16.248  -8.576  -9.799  1.00  0.00           H  
ATOM    349 HH21 ARG A  22     -17.990  -6.810  -7.375  1.00  0.00           H  
ATOM    350 HH22 ARG A  22     -17.890  -7.210  -9.057  1.00  0.00           H  
ATOM    351  N   VAL A  23     -13.468  -4.702  -2.712  1.00  0.00           N  
ATOM    352  CA  VAL A  23     -13.252  -3.221  -2.575  1.00  0.00           C  
ATOM    353  C   VAL A  23     -12.571  -2.883  -1.241  1.00  0.00           C  
ATOM    354  O   VAL A  23     -12.739  -3.562  -0.248  1.00  0.00           O  
ATOM    355  CB  VAL A  23     -14.614  -2.523  -2.635  1.00  0.00           C  
ATOM    356  CG1 VAL A  23     -14.419  -1.006  -2.605  1.00  0.00           C  
ATOM    357  CG2 VAL A  23     -15.331  -2.918  -3.927  1.00  0.00           C  
ATOM    358  H   VAL A  23     -14.153  -5.145  -2.168  1.00  0.00           H  
ATOM    359  HA  VAL A  23     -12.638  -2.859  -3.387  1.00  0.00           H  
ATOM    360  HB  VAL A  23     -15.209  -2.825  -1.786  1.00  0.00           H  
ATOM    361 HG11 VAL A  23     -13.786  -0.709  -3.427  1.00  0.00           H  
ATOM    362 HG12 VAL A  23     -13.959  -0.719  -1.671  1.00  0.00           H  
ATOM    363 HG13 VAL A  23     -15.379  -0.520  -2.698  1.00  0.00           H  
ATOM    364 HG21 VAL A  23     -16.165  -2.253  -4.095  1.00  0.00           H  
ATOM    365 HG22 VAL A  23     -15.692  -3.933  -3.844  1.00  0.00           H  
ATOM    366 HG23 VAL A  23     -14.643  -2.848  -4.757  1.00  0.00           H  
ATOM    367  N   ALA A  24     -11.820  -1.810  -1.223  1.00  0.00           N  
ATOM    368  CA  ALA A  24     -11.125  -1.366   0.026  1.00  0.00           C  
ATOM    369  C   ALA A  24     -10.966   0.158  -0.041  1.00  0.00           C  
ATOM    370  O   ALA A  24     -10.921   0.728  -1.114  1.00  0.00           O  
ATOM    371  CB  ALA A  24      -9.747  -2.031   0.132  1.00  0.00           C  
ATOM    372  H   ALA A  24     -11.723  -1.279  -2.040  1.00  0.00           H  
ATOM    373  HA  ALA A  24     -11.725  -1.628   0.886  1.00  0.00           H  
ATOM    374  HB1 ALA A  24      -9.154  -1.775  -0.732  1.00  0.00           H  
ATOM    375  HB2 ALA A  24      -9.868  -3.102   0.179  1.00  0.00           H  
ATOM    376  HB3 ALA A  24      -9.246  -1.690   1.027  1.00  0.00           H  
ATOM    377  N   THR A  25     -10.910   0.829   1.088  1.00  0.00           N  
ATOM    378  CA  THR A  25     -10.787   2.329   1.083  1.00  0.00           C  
ATOM    379  C   THR A  25      -9.532   2.776   1.844  1.00  0.00           C  
ATOM    380  O   THR A  25      -9.108   2.147   2.792  1.00  0.00           O  
ATOM    381  CB  THR A  25     -12.020   2.923   1.768  1.00  0.00           C  
ATOM    382  OG1 THR A  25     -12.260   2.234   2.986  1.00  0.00           O  
ATOM    383  CG2 THR A  25     -13.235   2.779   0.850  1.00  0.00           C  
ATOM    384  H   THR A  25     -10.969   0.349   1.941  1.00  0.00           H  
ATOM    385  HA  THR A  25     -10.736   2.699   0.068  1.00  0.00           H  
ATOM    386  HB  THR A  25     -11.851   3.969   1.973  1.00  0.00           H  
ATOM    387  HG1 THR A  25     -12.296   2.883   3.693  1.00  0.00           H  
ATOM    388 HG21 THR A  25     -14.082   3.282   1.295  1.00  0.00           H  
ATOM    389 HG22 THR A  25     -13.465   1.732   0.721  1.00  0.00           H  
ATOM    390 HG23 THR A  25     -13.016   3.222  -0.110  1.00  0.00           H  
ATOM    391  N   VAL A  26      -8.952   3.883   1.438  1.00  0.00           N  
ATOM    392  CA  VAL A  26      -7.735   4.412   2.133  1.00  0.00           C  
ATOM    393  C   VAL A  26      -7.764   5.942   2.092  1.00  0.00           C  
ATOM    394  O   VAL A  26      -8.033   6.539   1.069  1.00  0.00           O  
ATOM    395  CB  VAL A  26      -6.468   3.915   1.427  1.00  0.00           C  
ATOM    396  CG1 VAL A  26      -5.248   4.192   2.306  1.00  0.00           C  
ATOM    397  CG2 VAL A  26      -6.584   2.416   1.179  1.00  0.00           C  
ATOM    398  H   VAL A  26      -9.329   4.377   0.680  1.00  0.00           H  
ATOM    399  HA  VAL A  26      -7.730   4.081   3.162  1.00  0.00           H  
ATOM    400  HB  VAL A  26      -6.349   4.430   0.484  1.00  0.00           H  
ATOM    401 HG11 VAL A  26      -5.409   3.775   3.289  1.00  0.00           H  
ATOM    402 HG12 VAL A  26      -5.098   5.258   2.386  1.00  0.00           H  
ATOM    403 HG13 VAL A  26      -4.375   3.739   1.861  1.00  0.00           H  
ATOM    404 HG21 VAL A  26      -5.630   2.032   0.853  1.00  0.00           H  
ATOM    405 HG22 VAL A  26      -7.325   2.238   0.415  1.00  0.00           H  
ATOM    406 HG23 VAL A  26      -6.877   1.922   2.092  1.00  0.00           H  
ATOM    407  N   GLN A  27      -7.486   6.581   3.196  1.00  0.00           N  
ATOM    408  CA  GLN A  27      -7.492   8.072   3.222  1.00  0.00           C  
ATOM    409  C   GLN A  27      -6.108   8.588   2.823  1.00  0.00           C  
ATOM    410  O   GLN A  27      -5.177   8.554   3.603  1.00  0.00           O  
ATOM    411  CB  GLN A  27      -7.828   8.550   4.639  1.00  0.00           C  
ATOM    412  CG  GLN A  27      -9.291   8.227   4.954  1.00  0.00           C  
ATOM    413  CD  GLN A  27      -9.623   8.691   6.372  1.00  0.00           C  
ATOM    414  OE1 GLN A  27      -9.968   9.837   6.585  1.00  0.00           O  
ATOM    415  NE2 GLN A  27      -9.535   7.844   7.361  1.00  0.00           N  
ATOM    416  H   GLN A  27      -7.270   6.080   4.009  1.00  0.00           H  
ATOM    417  HA  GLN A  27      -8.233   8.449   2.529  1.00  0.00           H  
ATOM    418  HB2 GLN A  27      -7.188   8.047   5.350  1.00  0.00           H  
ATOM    419  HB3 GLN A  27      -7.675   9.617   4.709  1.00  0.00           H  
ATOM    420  HG2 GLN A  27      -9.931   8.735   4.248  1.00  0.00           H  
ATOM    421  HG3 GLN A  27      -9.447   7.161   4.880  1.00  0.00           H  
ATOM    422 HE21 GLN A  27      -9.256   6.919   7.191  1.00  0.00           H  
ATOM    423 HE22 GLN A  27      -9.745   8.132   8.274  1.00  0.00           H  
ATOM    424  N   LYS A  28      -5.967   9.066   1.609  1.00  0.00           N  
ATOM    425  CA  LYS A  28      -4.642   9.593   1.140  1.00  0.00           C  
ATOM    426  C   LYS A  28      -4.847  10.965   0.499  1.00  0.00           C  
ATOM    427  O   LYS A  28      -5.855  11.222  -0.125  1.00  0.00           O  
ATOM    428  CB  LYS A  28      -4.034   8.629   0.113  1.00  0.00           C  
ATOM    429  CG  LYS A  28      -4.194   7.190   0.606  1.00  0.00           C  
ATOM    430  CD  LYS A  28      -3.289   6.263  -0.211  1.00  0.00           C  
ATOM    431  CE  LYS A  28      -3.626   6.391  -1.698  1.00  0.00           C  
ATOM    432  NZ  LYS A  28      -5.106   6.440  -1.871  1.00  0.00           N  
ATOM    433  H   LYS A  28      -6.739   9.082   1.002  1.00  0.00           H  
ATOM    434  HA  LYS A  28      -3.965   9.695   1.977  1.00  0.00           H  
ATOM    435  HB2 LYS A  28      -4.537   8.744  -0.838  1.00  0.00           H  
ATOM    436  HB3 LYS A  28      -2.984   8.850  -0.009  1.00  0.00           H  
ATOM    437  HG2 LYS A  28      -3.915   7.136   1.649  1.00  0.00           H  
ATOM    438  HG3 LYS A  28      -5.222   6.880   0.491  1.00  0.00           H  
ATOM    439  HD2 LYS A  28      -2.256   6.536  -0.050  1.00  0.00           H  
ATOM    440  HD3 LYS A  28      -3.443   5.242   0.104  1.00  0.00           H  
ATOM    441  HE2 LYS A  28      -3.187   7.297  -2.090  1.00  0.00           H  
ATOM    442  HE3 LYS A  28      -3.230   5.540  -2.232  1.00  0.00           H  
ATOM    443  HZ1 LYS A  28      -5.346   6.239  -2.862  1.00  0.00           H  
ATOM    444  HZ2 LYS A  28      -5.453   7.387  -1.614  1.00  0.00           H  
ATOM    445  HZ3 LYS A  28      -5.550   5.729  -1.257  1.00  0.00           H  
ATOM    446  N   ASP A  29      -3.895  11.844   0.644  1.00  0.00           N  
ATOM    447  CA  ASP A  29      -4.032  13.205   0.046  1.00  0.00           C  
ATOM    448  C   ASP A  29      -5.382  13.830   0.440  1.00  0.00           C  
ATOM    449  O   ASP A  29      -6.085  14.368  -0.392  1.00  0.00           O  
ATOM    450  CB  ASP A  29      -3.943  13.099  -1.481  1.00  0.00           C  
ATOM    451  CG  ASP A  29      -2.704  12.288  -1.864  1.00  0.00           C  
ATOM    452  OD1 ASP A  29      -2.822  11.080  -1.977  1.00  0.00           O  
ATOM    453  OD2 ASP A  29      -1.657  12.891  -2.039  1.00  0.00           O  
ATOM    454  H   ASP A  29      -3.083  11.608   1.146  1.00  0.00           H  
ATOM    455  HA  ASP A  29      -3.231  13.833   0.405  1.00  0.00           H  
ATOM    456  HB2 ASP A  29      -4.827  12.607  -1.863  1.00  0.00           H  
ATOM    457  HB3 ASP A  29      -3.870  14.088  -1.909  1.00  0.00           H  
ATOM    458  N   GLY A  30      -5.746  13.779   1.702  1.00  0.00           N  
ATOM    459  CA  GLY A  30      -7.040  14.385   2.136  1.00  0.00           C  
ATOM    460  C   GLY A  30      -8.167  13.987   1.172  1.00  0.00           C  
ATOM    461  O   GLY A  30      -9.237  14.562   1.202  1.00  0.00           O  
ATOM    462  H   GLY A  30      -5.165  13.356   2.368  1.00  0.00           H  
ATOM    463  HA2 GLY A  30      -7.280  14.042   3.136  1.00  0.00           H  
ATOM    464  HA3 GLY A  30      -6.945  15.462   2.144  1.00  0.00           H  
ATOM    465  N   ARG A  31      -7.941  13.013   0.313  1.00  0.00           N  
ATOM    466  CA  ARG A  31      -9.003  12.586  -0.658  1.00  0.00           C  
ATOM    467  C   ARG A  31      -9.263  11.085  -0.523  1.00  0.00           C  
ATOM    468  O   ARG A  31      -8.361  10.299  -0.310  1.00  0.00           O  
ATOM    469  CB  ARG A  31      -8.536  12.891  -2.082  1.00  0.00           C  
ATOM    470  CG  ARG A  31      -9.705  12.703  -3.052  1.00  0.00           C  
ATOM    471  CD  ARG A  31      -9.227  12.952  -4.484  1.00  0.00           C  
ATOM    472  NE  ARG A  31      -8.518  14.262  -4.550  1.00  0.00           N  
ATOM    473  CZ  ARG A  31      -7.771  14.548  -5.581  1.00  0.00           C  
ATOM    474  NH1 ARG A  31      -7.643  13.686  -6.553  1.00  0.00           N  
ATOM    475  NH2 ARG A  31      -7.152  15.694  -5.641  1.00  0.00           N  
ATOM    476  H   ARG A  31      -7.069  12.564   0.299  1.00  0.00           H  
ATOM    477  HA  ARG A  31      -9.923  13.119  -0.463  1.00  0.00           H  
ATOM    478  HB2 ARG A  31      -8.183  13.911  -2.136  1.00  0.00           H  
ATOM    479  HB3 ARG A  31      -7.735  12.218  -2.351  1.00  0.00           H  
ATOM    480  HG2 ARG A  31     -10.082  11.694  -2.969  1.00  0.00           H  
ATOM    481  HG3 ARG A  31     -10.490  13.402  -2.810  1.00  0.00           H  
ATOM    482  HD2 ARG A  31      -8.553  12.163  -4.782  1.00  0.00           H  
ATOM    483  HD3 ARG A  31     -10.077  12.971  -5.149  1.00  0.00           H  
ATOM    484  HE  ARG A  31      -8.613  14.908  -3.820  1.00  0.00           H  
ATOM    485 HH11 ARG A  31      -8.117  12.806  -6.507  1.00  0.00           H  
ATOM    486 HH12 ARG A  31      -7.071  13.904  -7.344  1.00  0.00           H  
ATOM    487 HH21 ARG A  31      -7.250  16.355  -4.896  1.00  0.00           H  
ATOM    488 HH22 ARG A  31      -6.580  15.914  -6.432  1.00  0.00           H  
ATOM    489  N   ARG A  32     -10.497  10.689  -0.656  1.00  0.00           N  
ATOM    490  CA  ARG A  32     -10.850   9.246  -0.550  1.00  0.00           C  
ATOM    491  C   ARG A  32     -10.457   8.532  -1.852  1.00  0.00           C  
ATOM    492  O   ARG A  32     -10.731   9.015  -2.933  1.00  0.00           O  
ATOM    493  CB  ARG A  32     -12.368   9.123  -0.327  1.00  0.00           C  
ATOM    494  CG  ARG A  32     -12.707   7.769   0.324  1.00  0.00           C  
ATOM    495  CD  ARG A  32     -12.598   7.876   1.851  1.00  0.00           C  
ATOM    496  NE  ARG A  32     -12.804   6.530   2.456  1.00  0.00           N  
ATOM    497  CZ  ARG A  32     -12.472   6.316   3.700  1.00  0.00           C  
ATOM    498  NH1 ARG A  32     -11.962   7.281   4.415  1.00  0.00           N  
ATOM    499  NH2 ARG A  32     -12.649   5.136   4.227  1.00  0.00           N  
ATOM    500  H   ARG A  32     -11.201  11.347  -0.831  1.00  0.00           H  
ATOM    501  HA  ARG A  32     -10.324   8.806   0.284  1.00  0.00           H  
ATOM    502  HB2 ARG A  32     -12.699   9.929   0.315  1.00  0.00           H  
ATOM    503  HB3 ARG A  32     -12.878   9.200  -1.277  1.00  0.00           H  
ATOM    504  HG2 ARG A  32     -13.716   7.487   0.059  1.00  0.00           H  
ATOM    505  HG3 ARG A  32     -12.022   7.012  -0.031  1.00  0.00           H  
ATOM    506  HD2 ARG A  32     -11.620   8.246   2.120  1.00  0.00           H  
ATOM    507  HD3 ARG A  32     -13.353   8.555   2.217  1.00  0.00           H  
ATOM    508  HE  ARG A  32     -13.189   5.805   1.920  1.00  0.00           H  
ATOM    509 HH11 ARG A  32     -11.826   8.186   4.011  1.00  0.00           H  
ATOM    510 HH12 ARG A  32     -11.707   7.116   5.368  1.00  0.00           H  
ATOM    511 HH21 ARG A  32     -13.040   4.396   3.680  1.00  0.00           H  
ATOM    512 HH22 ARG A  32     -12.395   4.971   5.181  1.00  0.00           H  
ATOM    513  N   VAL A  33      -9.829   7.382  -1.759  1.00  0.00           N  
ATOM    514  CA  VAL A  33      -9.430   6.626  -2.998  1.00  0.00           C  
ATOM    515  C   VAL A  33      -9.885   5.176  -2.867  1.00  0.00           C  
ATOM    516  O   VAL A  33      -9.937   4.624  -1.786  1.00  0.00           O  
ATOM    517  CB  VAL A  33      -7.908   6.659  -3.193  1.00  0.00           C  
ATOM    518  CG1 VAL A  33      -7.586   6.047  -4.560  1.00  0.00           C  
ATOM    519  CG2 VAL A  33      -7.392   8.110  -3.159  1.00  0.00           C  
ATOM    520  H   VAL A  33      -9.631   7.006  -0.874  1.00  0.00           H  
ATOM    521  HA  VAL A  33      -9.910   7.054  -3.869  1.00  0.00           H  
ATOM    522  HB  VAL A  33      -7.429   6.077  -2.412  1.00  0.00           H  
ATOM    523 HG11 VAL A  33      -8.119   6.587  -5.330  1.00  0.00           H  
ATOM    524 HG12 VAL A  33      -7.891   5.012  -4.574  1.00  0.00           H  
ATOM    525 HG13 VAL A  33      -6.525   6.115  -4.746  1.00  0.00           H  
ATOM    526 HG21 VAL A  33      -7.256   8.423  -2.136  1.00  0.00           H  
ATOM    527 HG22 VAL A  33      -8.104   8.761  -3.645  1.00  0.00           H  
ATOM    528 HG23 VAL A  33      -6.444   8.171  -3.676  1.00  0.00           H  
ATOM    529  N   GLU A  34     -10.231   4.567  -3.972  1.00  0.00           N  
ATOM    530  CA  GLU A  34     -10.712   3.145  -3.952  1.00  0.00           C  
ATOM    531  C   GLU A  34      -9.798   2.253  -4.805  1.00  0.00           C  
ATOM    532  O   GLU A  34      -9.152   2.701  -5.733  1.00  0.00           O  
ATOM    533  CB  GLU A  34     -12.131   3.092  -4.522  1.00  0.00           C  
ATOM    534  CG  GLU A  34     -12.967   4.224  -3.916  1.00  0.00           C  
ATOM    535  CD  GLU A  34     -14.430   4.053  -4.324  1.00  0.00           C  
ATOM    536  OE1 GLU A  34     -14.874   2.919  -4.408  1.00  0.00           O  
ATOM    537  OE2 GLU A  34     -15.085   5.058  -4.546  1.00  0.00           O  
ATOM    538  H   GLU A  34     -10.187   5.055  -4.821  1.00  0.00           H  
ATOM    539  HA  GLU A  34     -10.725   2.769  -2.938  1.00  0.00           H  
ATOM    540  HB2 GLU A  34     -12.094   3.208  -5.595  1.00  0.00           H  
ATOM    541  HB3 GLU A  34     -12.584   2.143  -4.277  1.00  0.00           H  
ATOM    542  HG2 GLU A  34     -12.885   4.193  -2.839  1.00  0.00           H  
ATOM    543  HG3 GLU A  34     -12.603   5.173  -4.279  1.00  0.00           H  
ATOM    544  N   PHE A  35      -9.758   0.986  -4.488  1.00  0.00           N  
ATOM    545  CA  PHE A  35      -8.915   0.013  -5.250  1.00  0.00           C  
ATOM    546  C   PHE A  35      -9.716  -1.279  -5.429  1.00  0.00           C  
ATOM    547  O   PHE A  35     -10.350  -1.751  -4.507  1.00  0.00           O  
ATOM    548  CB  PHE A  35      -7.652  -0.299  -4.447  1.00  0.00           C  
ATOM    549  CG  PHE A  35      -6.648   0.828  -4.569  1.00  0.00           C  
ATOM    550  CD1 PHE A  35      -6.081   1.128  -5.812  1.00  0.00           C  
ATOM    551  CD2 PHE A  35      -6.267   1.557  -3.435  1.00  0.00           C  
ATOM    552  CE1 PHE A  35      -5.133   2.152  -5.925  1.00  0.00           C  
ATOM    553  CE2 PHE A  35      -5.320   2.583  -3.546  1.00  0.00           C  
ATOM    554  CZ  PHE A  35      -4.752   2.879  -4.791  1.00  0.00           C  
ATOM    555  H   PHE A  35     -10.298   0.663  -3.738  1.00  0.00           H  
ATOM    556  HA  PHE A  35      -8.645   0.408  -6.219  1.00  0.00           H  
ATOM    557  HB2 PHE A  35      -7.919  -0.435  -3.411  1.00  0.00           H  
ATOM    558  HB3 PHE A  35      -7.209  -1.210  -4.823  1.00  0.00           H  
ATOM    559  HD1 PHE A  35      -6.374   0.569  -6.685  1.00  0.00           H  
ATOM    560  HD2 PHE A  35      -6.710   1.335  -2.475  1.00  0.00           H  
ATOM    561  HE1 PHE A  35      -4.696   2.379  -6.886  1.00  0.00           H  
ATOM    562  HE2 PHE A  35      -5.020   3.139  -2.670  1.00  0.00           H  
ATOM    563  HZ  PHE A  35      -4.022   3.671  -4.878  1.00  0.00           H  
ATOM    564  N   THR A  36      -9.685  -1.857  -6.604  1.00  0.00           N  
ATOM    565  CA  THR A  36     -10.435  -3.130  -6.853  1.00  0.00           C  
ATOM    566  C   THR A  36      -9.442  -4.230  -7.223  1.00  0.00           C  
ATOM    567  O   THR A  36      -8.370  -3.968  -7.729  1.00  0.00           O  
ATOM    568  CB  THR A  36     -11.423  -2.920  -8.005  1.00  0.00           C  
ATOM    569  OG1 THR A  36     -10.796  -2.166  -9.033  1.00  0.00           O  
ATOM    570  CG2 THR A  36     -12.654  -2.167  -7.495  1.00  0.00           C  
ATOM    571  H   THR A  36      -9.158  -1.455  -7.327  1.00  0.00           H  
ATOM    572  HA  THR A  36     -10.977  -3.429  -5.965  1.00  0.00           H  
ATOM    573  HB  THR A  36     -11.732  -3.878  -8.398  1.00  0.00           H  
ATOM    574  HG1 THR A  36     -11.457  -1.591  -9.425  1.00  0.00           H  
ATOM    575 HG21 THR A  36     -13.095  -2.713  -6.674  1.00  0.00           H  
ATOM    576 HG22 THR A  36     -13.374  -2.072  -8.293  1.00  0.00           H  
ATOM    577 HG23 THR A  36     -12.359  -1.185  -7.156  1.00  0.00           H  
ATOM    578  N   ALA A  37      -9.787  -5.460  -6.965  1.00  0.00           N  
ATOM    579  CA  ALA A  37      -8.858  -6.579  -7.294  1.00  0.00           C  
ATOM    580  C   ALA A  37      -8.267  -6.401  -8.701  1.00  0.00           C  
ATOM    581  O   ALA A  37      -7.264  -7.001  -9.033  1.00  0.00           O  
ATOM    582  CB  ALA A  37      -9.621  -7.903  -7.236  1.00  0.00           C  
ATOM    583  H   ALA A  37     -10.655  -5.651  -6.541  1.00  0.00           H  
ATOM    584  HA  ALA A  37      -8.059  -6.599  -6.570  1.00  0.00           H  
ATOM    585  HB1 ALA A  37     -10.514  -7.830  -7.841  1.00  0.00           H  
ATOM    586  HB2 ALA A  37      -9.895  -8.117  -6.214  1.00  0.00           H  
ATOM    587  HB3 ALA A  37      -8.994  -8.696  -7.615  1.00  0.00           H  
ATOM    588  N   THR A  38      -8.877  -5.603  -9.538  1.00  0.00           N  
ATOM    589  CA  THR A  38      -8.339  -5.425 -10.914  1.00  0.00           C  
ATOM    590  C   THR A  38      -7.015  -4.654 -10.876  1.00  0.00           C  
ATOM    591  O   THR A  38      -6.214  -4.758 -11.784  1.00  0.00           O  
ATOM    592  CB  THR A  38      -9.355  -4.649 -11.757  1.00  0.00           C  
ATOM    593  OG1 THR A  38     -10.658  -5.158 -11.510  1.00  0.00           O  
ATOM    594  CG2 THR A  38      -9.018  -4.805 -13.240  1.00  0.00           C  
ATOM    595  H   THR A  38      -9.690  -5.132  -9.272  1.00  0.00           H  
ATOM    596  HA  THR A  38      -8.174  -6.394 -11.360  1.00  0.00           H  
ATOM    597  HB  THR A  38      -9.320  -3.603 -11.493  1.00  0.00           H  
ATOM    598  HG1 THR A  38     -11.293  -4.528 -11.860  1.00  0.00           H  
ATOM    599 HG21 THR A  38      -9.774  -4.312 -13.835  1.00  0.00           H  
ATOM    600 HG22 THR A  38      -8.988  -5.854 -13.494  1.00  0.00           H  
ATOM    601 HG23 THR A  38      -8.056  -4.358 -13.440  1.00  0.00           H  
ATOM    602  N   SER A  39      -6.774  -3.879  -9.840  1.00  0.00           N  
ATOM    603  CA  SER A  39      -5.494  -3.098  -9.758  1.00  0.00           C  
ATOM    604  C   SER A  39      -4.609  -3.659  -8.638  1.00  0.00           C  
ATOM    605  O   SER A  39      -3.685  -3.015  -8.183  1.00  0.00           O  
ATOM    606  CB  SER A  39      -5.818  -1.632  -9.474  1.00  0.00           C  
ATOM    607  OG  SER A  39      -6.483  -1.530  -8.222  1.00  0.00           O  
ATOM    608  H   SER A  39      -7.439  -3.804  -9.117  1.00  0.00           H  
ATOM    609  HA  SER A  39      -4.955  -3.163 -10.695  1.00  0.00           H  
ATOM    610  HB2 SER A  39      -4.906  -1.065  -9.439  1.00  0.00           H  
ATOM    611  HB3 SER A  39      -6.449  -1.243 -10.265  1.00  0.00           H  
ATOM    612  HG  SER A  39      -6.301  -2.330  -7.723  1.00  0.00           H  
ATOM    613  N   VAL A  40      -4.887  -4.853  -8.191  1.00  0.00           N  
ATOM    614  CA  VAL A  40      -4.066  -5.463  -7.101  1.00  0.00           C  
ATOM    615  C   VAL A  40      -2.576  -5.414  -7.479  1.00  0.00           C  
ATOM    616  O   VAL A  40      -1.707  -5.640  -6.654  1.00  0.00           O  
ATOM    617  CB  VAL A  40      -4.529  -6.922  -6.880  1.00  0.00           C  
ATOM    618  CG1 VAL A  40      -4.224  -7.779  -8.114  1.00  0.00           C  
ATOM    619  CG2 VAL A  40      -3.819  -7.533  -5.666  1.00  0.00           C  
ATOM    620  H   VAL A  40      -5.638  -5.354  -8.574  1.00  0.00           H  
ATOM    621  HA  VAL A  40      -4.215  -4.901  -6.193  1.00  0.00           H  
ATOM    622  HB  VAL A  40      -5.595  -6.927  -6.706  1.00  0.00           H  
ATOM    623 HG11 VAL A  40      -3.157  -7.823  -8.273  1.00  0.00           H  
ATOM    624 HG12 VAL A  40      -4.704  -7.350  -8.981  1.00  0.00           H  
ATOM    625 HG13 VAL A  40      -4.603  -8.778  -7.956  1.00  0.00           H  
ATOM    626 HG21 VAL A  40      -3.904  -6.868  -4.823  1.00  0.00           H  
ATOM    627 HG22 VAL A  40      -2.778  -7.694  -5.899  1.00  0.00           H  
ATOM    628 HG23 VAL A  40      -4.281  -8.482  -5.419  1.00  0.00           H  
ATOM    629  N   SER A  41      -2.267  -5.113  -8.717  1.00  0.00           N  
ATOM    630  CA  SER A  41      -0.835  -5.060  -9.138  1.00  0.00           C  
ATOM    631  C   SER A  41      -0.229  -3.688  -8.828  1.00  0.00           C  
ATOM    632  O   SER A  41       0.806  -3.588  -8.195  1.00  0.00           O  
ATOM    633  CB  SER A  41      -0.744  -5.320 -10.643  1.00  0.00           C  
ATOM    634  OG  SER A  41       0.610  -5.203 -11.058  1.00  0.00           O  
ATOM    635  H   SER A  41      -2.975  -4.922  -9.369  1.00  0.00           H  
ATOM    636  HA  SER A  41      -0.277  -5.822  -8.615  1.00  0.00           H  
ATOM    637  HB2 SER A  41      -1.097  -6.314 -10.860  1.00  0.00           H  
ATOM    638  HB3 SER A  41      -1.357  -4.599 -11.168  1.00  0.00           H  
ATOM    639  HG  SER A  41       0.700  -4.383 -11.547  1.00  0.00           H  
ATOM    640  N   ASP A  42      -0.848  -2.628  -9.273  1.00  0.00           N  
ATOM    641  CA  ASP A  42      -0.271  -1.280  -8.999  1.00  0.00           C  
ATOM    642  C   ASP A  42      -0.214  -1.059  -7.483  1.00  0.00           C  
ATOM    643  O   ASP A  42       0.582  -0.279  -6.997  1.00  0.00           O  
ATOM    644  CB  ASP A  42      -1.107  -0.169  -9.689  1.00  0.00           C  
ATOM    645  CG  ASP A  42      -2.067  -0.788 -10.711  1.00  0.00           C  
ATOM    646  OD1 ASP A  42      -1.676  -1.743 -11.361  1.00  0.00           O  
ATOM    647  OD2 ASP A  42      -3.175  -0.292 -10.828  1.00  0.00           O  
ATOM    648  H   ASP A  42      -1.676  -2.718  -9.790  1.00  0.00           H  
ATOM    649  HA  ASP A  42       0.740  -1.258  -9.386  1.00  0.00           H  
ATOM    650  HB2 ASP A  42      -1.677   0.383  -8.954  1.00  0.00           H  
ATOM    651  HB3 ASP A  42      -0.444   0.516 -10.202  1.00  0.00           H  
ATOM    652  N   LEU A  43      -1.032  -1.743  -6.722  1.00  0.00           N  
ATOM    653  CA  LEU A  43      -0.974  -1.551  -5.250  1.00  0.00           C  
ATOM    654  C   LEU A  43       0.284  -2.251  -4.724  1.00  0.00           C  
ATOM    655  O   LEU A  43       0.999  -1.721  -3.897  1.00  0.00           O  
ATOM    656  CB  LEU A  43      -2.224  -2.145  -4.587  1.00  0.00           C  
ATOM    657  CG  LEU A  43      -2.211  -1.870  -3.062  1.00  0.00           C  
ATOM    658  CD1 LEU A  43      -2.841  -0.504  -2.763  1.00  0.00           C  
ATOM    659  CD2 LEU A  43      -3.006  -2.962  -2.333  1.00  0.00           C  
ATOM    660  H   LEU A  43      -1.666  -2.386  -7.113  1.00  0.00           H  
ATOM    661  HA  LEU A  43      -0.918  -0.498  -5.033  1.00  0.00           H  
ATOM    662  HB2 LEU A  43      -3.109  -1.701  -5.030  1.00  0.00           H  
ATOM    663  HB3 LEU A  43      -2.233  -3.205  -4.761  1.00  0.00           H  
ATOM    664  HG  LEU A  43      -1.194  -1.872  -2.695  1.00  0.00           H  
ATOM    665 HD11 LEU A  43      -2.493  -0.152  -1.803  1.00  0.00           H  
ATOM    666 HD12 LEU A  43      -3.913  -0.599  -2.742  1.00  0.00           H  
ATOM    667 HD13 LEU A  43      -2.560   0.202  -3.528  1.00  0.00           H  
ATOM    668 HD21 LEU A  43      -2.581  -3.925  -2.561  1.00  0.00           H  
ATOM    669 HD22 LEU A  43      -4.034  -2.936  -2.659  1.00  0.00           H  
ATOM    670 HD23 LEU A  43      -2.960  -2.789  -1.268  1.00  0.00           H  
ATOM    671  N   LYS A  44       0.563  -3.438  -5.197  1.00  0.00           N  
ATOM    672  CA  LYS A  44       1.781  -4.155  -4.716  1.00  0.00           C  
ATOM    673  C   LYS A  44       3.000  -3.232  -4.853  1.00  0.00           C  
ATOM    674  O   LYS A  44       3.906  -3.263  -4.043  1.00  0.00           O  
ATOM    675  CB  LYS A  44       1.995  -5.431  -5.558  1.00  0.00           C  
ATOM    676  CG  LYS A  44       1.276  -6.621  -4.909  1.00  0.00           C  
ATOM    677  CD  LYS A  44       1.305  -7.819  -5.863  1.00  0.00           C  
ATOM    678  CE  LYS A  44       0.976  -9.099  -5.093  1.00  0.00           C  
ATOM    679  NZ  LYS A  44      -0.144  -8.837  -4.146  1.00  0.00           N  
ATOM    680  H   LYS A  44      -0.024  -3.857  -5.866  1.00  0.00           H  
ATOM    681  HA  LYS A  44       1.652  -4.419  -3.675  1.00  0.00           H  
ATOM    682  HB2 LYS A  44       1.598  -5.273  -6.549  1.00  0.00           H  
ATOM    683  HB3 LYS A  44       3.052  -5.655  -5.627  1.00  0.00           H  
ATOM    684  HG2 LYS A  44       1.774  -6.880  -3.986  1.00  0.00           H  
ATOM    685  HG3 LYS A  44       0.252  -6.351  -4.702  1.00  0.00           H  
ATOM    686  HD2 LYS A  44       0.575  -7.674  -6.646  1.00  0.00           H  
ATOM    687  HD3 LYS A  44       2.289  -7.908  -6.301  1.00  0.00           H  
ATOM    688  HE2 LYS A  44       0.685  -9.872  -5.789  1.00  0.00           H  
ATOM    689  HE3 LYS A  44       1.847  -9.422  -4.541  1.00  0.00           H  
ATOM    690  HZ1 LYS A  44      -1.013  -8.640  -4.682  1.00  0.00           H  
ATOM    691  HZ2 LYS A  44       0.091  -8.015  -3.551  1.00  0.00           H  
ATOM    692  HZ3 LYS A  44      -0.293  -9.670  -3.544  1.00  0.00           H  
ATOM    693  N   LYS A  45       3.035  -2.416  -5.872  1.00  0.00           N  
ATOM    694  CA  LYS A  45       4.205  -1.504  -6.054  1.00  0.00           C  
ATOM    695  C   LYS A  45       4.132  -0.347  -5.050  1.00  0.00           C  
ATOM    696  O   LYS A  45       5.138   0.182  -4.624  1.00  0.00           O  
ATOM    697  CB  LYS A  45       4.192  -0.942  -7.478  1.00  0.00           C  
ATOM    698  CG  LYS A  45       4.436  -2.075  -8.477  1.00  0.00           C  
ATOM    699  CD  LYS A  45       4.567  -1.494  -9.886  1.00  0.00           C  
ATOM    700  CE  LYS A  45       4.869  -2.621 -10.877  1.00  0.00           C  
ATOM    701  NZ  LYS A  45       5.064  -2.046 -12.237  1.00  0.00           N  
ATOM    702  H   LYS A  45       2.298  -2.408  -6.521  1.00  0.00           H  
ATOM    703  HA  LYS A  45       5.118  -2.057  -5.896  1.00  0.00           H  
ATOM    704  HB2 LYS A  45       3.233  -0.486  -7.676  1.00  0.00           H  
ATOM    705  HB3 LYS A  45       4.972  -0.201  -7.580  1.00  0.00           H  
ATOM    706  HG2 LYS A  45       5.346  -2.597  -8.215  1.00  0.00           H  
ATOM    707  HG3 LYS A  45       3.605  -2.764  -8.450  1.00  0.00           H  
ATOM    708  HD2 LYS A  45       3.642  -1.009 -10.163  1.00  0.00           H  
ATOM    709  HD3 LYS A  45       5.371  -0.775  -9.906  1.00  0.00           H  
ATOM    710  HE2 LYS A  45       5.767  -3.137 -10.572  1.00  0.00           H  
ATOM    711  HE3 LYS A  45       4.043  -3.315 -10.894  1.00  0.00           H  
ATOM    712  HZ1 LYS A  45       5.803  -1.316 -12.204  1.00  0.00           H  
ATOM    713  HZ2 LYS A  45       4.171  -1.622 -12.565  1.00  0.00           H  
ATOM    714  HZ3 LYS A  45       5.353  -2.798 -12.894  1.00  0.00           H  
ATOM    715  N   TYR A  46       2.948   0.053  -4.680  1.00  0.00           N  
ATOM    716  CA  TYR A  46       2.797   1.181  -3.711  1.00  0.00           C  
ATOM    717  C   TYR A  46       3.341   0.759  -2.340  1.00  0.00           C  
ATOM    718  O   TYR A  46       3.816   1.575  -1.572  1.00  0.00           O  
ATOM    719  CB  TYR A  46       1.307   1.527  -3.615  1.00  0.00           C  
ATOM    720  CG  TYR A  46       1.035   2.612  -2.586  1.00  0.00           C  
ATOM    721  CD1 TYR A  46       1.704   3.844  -2.650  1.00  0.00           C  
ATOM    722  CD2 TYR A  46       0.084   2.389  -1.573  1.00  0.00           C  
ATOM    723  CE1 TYR A  46       1.425   4.842  -1.707  1.00  0.00           C  
ATOM    724  CE2 TYR A  46      -0.191   3.390  -0.632  1.00  0.00           C  
ATOM    725  CZ  TYR A  46       0.479   4.615  -0.701  1.00  0.00           C  
ATOM    726  OH  TYR A  46       0.208   5.602   0.226  1.00  0.00           O  
ATOM    727  H   TYR A  46       2.151  -0.386  -5.043  1.00  0.00           H  
ATOM    728  HA  TYR A  46       3.347   2.034  -4.072  1.00  0.00           H  
ATOM    729  HB2 TYR A  46       0.965   1.868  -4.580  1.00  0.00           H  
ATOM    730  HB3 TYR A  46       0.770   0.635  -3.344  1.00  0.00           H  
ATOM    731  HD1 TYR A  46       2.429   4.028  -3.426  1.00  0.00           H  
ATOM    732  HD2 TYR A  46      -0.435   1.443  -1.520  1.00  0.00           H  
ATOM    733  HE1 TYR A  46       1.941   5.790  -1.759  1.00  0.00           H  
ATOM    734  HE2 TYR A  46      -0.927   3.217   0.143  1.00  0.00           H  
ATOM    735  HH  TYR A  46      -0.416   5.247   0.863  1.00  0.00           H  
ATOM    736  N   ILE A  47       3.289  -0.511  -2.031  1.00  0.00           N  
ATOM    737  CA  ILE A  47       3.815  -0.979  -0.713  1.00  0.00           C  
ATOM    738  C   ILE A  47       5.340  -1.094  -0.793  1.00  0.00           C  
ATOM    739  O   ILE A  47       6.046  -0.830   0.161  1.00  0.00           O  
ATOM    740  CB  ILE A  47       3.207  -2.343  -0.362  1.00  0.00           C  
ATOM    741  CG1 ILE A  47       1.703  -2.185  -0.108  1.00  0.00           C  
ATOM    742  CG2 ILE A  47       3.871  -2.890   0.907  1.00  0.00           C  
ATOM    743  CD1 ILE A  47       1.050  -3.566  -0.031  1.00  0.00           C  
ATOM    744  H   ILE A  47       2.917  -1.155  -2.669  1.00  0.00           H  
ATOM    745  HA  ILE A  47       3.552  -0.267   0.050  1.00  0.00           H  
ATOM    746  HB  ILE A  47       3.366  -3.032  -1.179  1.00  0.00           H  
ATOM    747 HG12 ILE A  47       1.552  -1.663   0.826  1.00  0.00           H  
ATOM    748 HG13 ILE A  47       1.255  -1.621  -0.910  1.00  0.00           H  
ATOM    749 HG21 ILE A  47       3.285  -3.710   1.300  1.00  0.00           H  
ATOM    750 HG22 ILE A  47       3.931  -2.106   1.647  1.00  0.00           H  
ATOM    751 HG23 ILE A  47       4.866  -3.239   0.671  1.00  0.00           H  
ATOM    752 HD11 ILE A  47       1.313  -4.137  -0.908  1.00  0.00           H  
ATOM    753 HD12 ILE A  47      -0.023  -3.454   0.018  1.00  0.00           H  
ATOM    754 HD13 ILE A  47       1.399  -4.080   0.852  1.00  0.00           H  
ATOM    755  N   ALA A  48       5.852  -1.483  -1.929  1.00  0.00           N  
ATOM    756  CA  ALA A  48       7.328  -1.615  -2.079  1.00  0.00           C  
ATOM    757  C   ALA A  48       7.971  -0.226  -2.161  1.00  0.00           C  
ATOM    758  O   ALA A  48       8.988   0.037  -1.547  1.00  0.00           O  
ATOM    759  CB  ALA A  48       7.638  -2.392  -3.360  1.00  0.00           C  
ATOM    760  H   ALA A  48       5.263  -1.688  -2.685  1.00  0.00           H  
ATOM    761  HA  ALA A  48       7.729  -2.148  -1.232  1.00  0.00           H  
ATOM    762  HB1 ALA A  48       7.246  -1.855  -4.210  1.00  0.00           H  
ATOM    763  HB2 ALA A  48       7.180  -3.368  -3.308  1.00  0.00           H  
ATOM    764  HB3 ALA A  48       8.707  -2.502  -3.464  1.00  0.00           H  
ATOM    765  N   GLU A  49       7.396   0.661  -2.926  1.00  0.00           N  
ATOM    766  CA  GLU A  49       7.984   2.023  -3.061  1.00  0.00           C  
ATOM    767  C   GLU A  49       8.001   2.736  -1.704  1.00  0.00           C  
ATOM    768  O   GLU A  49       8.905   3.493  -1.413  1.00  0.00           O  
ATOM    769  CB  GLU A  49       7.167   2.843  -4.062  1.00  0.00           C  
ATOM    770  CG  GLU A  49       7.314   2.236  -5.459  1.00  0.00           C  
ATOM    771  CD  GLU A  49       8.723   2.510  -5.989  1.00  0.00           C  
ATOM    772  OE1 GLU A  49       9.012   3.659  -6.280  1.00  0.00           O  
ATOM    773  OE2 GLU A  49       9.489   1.567  -6.093  1.00  0.00           O  
ATOM    774  H   GLU A  49       6.583   0.427  -3.421  1.00  0.00           H  
ATOM    775  HA  GLU A  49       8.998   1.934  -3.423  1.00  0.00           H  
ATOM    776  HB2 GLU A  49       6.128   2.835  -3.773  1.00  0.00           H  
ATOM    777  HB3 GLU A  49       7.529   3.860  -4.075  1.00  0.00           H  
ATOM    778  HG2 GLU A  49       7.149   1.170  -5.407  1.00  0.00           H  
ATOM    779  HG3 GLU A  49       6.589   2.682  -6.123  1.00  0.00           H  
ATOM    780  N   LEU A  50       7.022   2.510  -0.866  1.00  0.00           N  
ATOM    781  CA  LEU A  50       7.037   3.209   0.461  1.00  0.00           C  
ATOM    782  C   LEU A  50       8.153   2.623   1.332  1.00  0.00           C  
ATOM    783  O   LEU A  50       8.760   3.325   2.118  1.00  0.00           O  
ATOM    784  CB  LEU A  50       5.686   3.079   1.200  1.00  0.00           C  
ATOM    785  CG  LEU A  50       4.631   4.026   0.587  1.00  0.00           C  
ATOM    786  CD1 LEU A  50       3.260   3.785   1.266  1.00  0.00           C  
ATOM    787  CD2 LEU A  50       5.061   5.504   0.774  1.00  0.00           C  
ATOM    788  H   LEU A  50       6.294   1.897  -1.108  1.00  0.00           H  
ATOM    789  HA  LEU A  50       7.254   4.251   0.297  1.00  0.00           H  
ATOM    790  HB2 LEU A  50       5.329   2.062   1.143  1.00  0.00           H  
ATOM    791  HB3 LEU A  50       5.827   3.342   2.239  1.00  0.00           H  
ATOM    792  HG  LEU A  50       4.540   3.812  -0.470  1.00  0.00           H  
ATOM    793 HD11 LEU A  50       2.700   3.065   0.693  1.00  0.00           H  
ATOM    794 HD12 LEU A  50       2.702   4.711   1.309  1.00  0.00           H  
ATOM    795 HD13 LEU A  50       3.403   3.409   2.271  1.00  0.00           H  
ATOM    796 HD21 LEU A  50       5.611   5.830  -0.097  1.00  0.00           H  
ATOM    797 HD22 LEU A  50       5.689   5.599   1.648  1.00  0.00           H  
ATOM    798 HD23 LEU A  50       4.187   6.130   0.894  1.00  0.00           H  
ATOM    799  N   GLU A  51       8.445   1.355   1.205  1.00  0.00           N  
ATOM    800  CA  GLU A  51       9.536   0.778   2.041  1.00  0.00           C  
ATOM    801  C   GLU A  51      10.857   1.465   1.671  1.00  0.00           C  
ATOM    802  O   GLU A  51      11.741   1.608   2.492  1.00  0.00           O  
ATOM    803  CB  GLU A  51       9.646  -0.742   1.810  1.00  0.00           C  
ATOM    804  CG  GLU A  51       8.585  -1.473   2.635  1.00  0.00           C  
ATOM    805  CD  GLU A  51       8.930  -1.376   4.124  1.00  0.00           C  
ATOM    806  OE1 GLU A  51       9.873  -2.029   4.537  1.00  0.00           O  
ATOM    807  OE2 GLU A  51       8.244  -0.648   4.823  1.00  0.00           O  
ATOM    808  H   GLU A  51       7.958   0.792   0.566  1.00  0.00           H  
ATOM    809  HA  GLU A  51       9.321   0.971   3.082  1.00  0.00           H  
ATOM    810  HB2 GLU A  51       9.495  -0.963   0.765  1.00  0.00           H  
ATOM    811  HB3 GLU A  51      10.626  -1.084   2.111  1.00  0.00           H  
ATOM    812  HG2 GLU A  51       7.621  -1.025   2.457  1.00  0.00           H  
ATOM    813  HG3 GLU A  51       8.558  -2.513   2.345  1.00  0.00           H  
ATOM    814  N   VAL A  52      10.997   1.901   0.443  1.00  0.00           N  
ATOM    815  CA  VAL A  52      12.258   2.585   0.031  1.00  0.00           C  
ATOM    816  C   VAL A  52      12.202   4.063   0.434  1.00  0.00           C  
ATOM    817  O   VAL A  52      13.215   4.725   0.531  1.00  0.00           O  
ATOM    818  CB  VAL A  52      12.429   2.480  -1.489  1.00  0.00           C  
ATOM    819  CG1 VAL A  52      13.638   3.311  -1.929  1.00  0.00           C  
ATOM    820  CG2 VAL A  52      12.653   1.017  -1.884  1.00  0.00           C  
ATOM    821  H   VAL A  52      10.270   1.785  -0.207  1.00  0.00           H  
ATOM    822  HA  VAL A  52      13.098   2.113   0.519  1.00  0.00           H  
ATOM    823  HB  VAL A  52      11.541   2.854  -1.976  1.00  0.00           H  
ATOM    824 HG11 VAL A  52      14.474   3.101  -1.279  1.00  0.00           H  
ATOM    825 HG12 VAL A  52      13.393   4.361  -1.873  1.00  0.00           H  
ATOM    826 HG13 VAL A  52      13.900   3.055  -2.946  1.00  0.00           H  
ATOM    827 HG21 VAL A  52      13.375   0.569  -1.218  1.00  0.00           H  
ATOM    828 HG22 VAL A  52      13.021   0.969  -2.898  1.00  0.00           H  
ATOM    829 HG23 VAL A  52      11.719   0.479  -1.817  1.00  0.00           H  
ATOM    830  N   GLN A  53      11.024   4.593   0.658  1.00  0.00           N  
ATOM    831  CA  GLN A  53      10.907   6.034   1.041  1.00  0.00           C  
ATOM    832  C   GLN A  53      10.900   6.161   2.565  1.00  0.00           C  
ATOM    833  O   GLN A  53      10.961   7.250   3.102  1.00  0.00           O  
ATOM    834  CB  GLN A  53       9.608   6.614   0.471  1.00  0.00           C  
ATOM    835  CG  GLN A  53       9.710   6.693  -1.053  1.00  0.00           C  
ATOM    836  CD  GLN A  53       8.427   7.304  -1.620  1.00  0.00           C  
ATOM    837  OE1 GLN A  53       8.409   7.780  -2.737  1.00  0.00           O  
ATOM    838  NE2 GLN A  53       7.344   7.310  -0.891  1.00  0.00           N  
ATOM    839  H   GLN A  53      10.216   4.045   0.574  1.00  0.00           H  
ATOM    840  HA  GLN A  53      11.748   6.587   0.642  1.00  0.00           H  
ATOM    841  HB2 GLN A  53       8.776   5.980   0.744  1.00  0.00           H  
ATOM    842  HB3 GLN A  53       9.451   7.605   0.870  1.00  0.00           H  
ATOM    843  HG2 GLN A  53      10.554   7.310  -1.325  1.00  0.00           H  
ATOM    844  HG3 GLN A  53       9.843   5.702  -1.457  1.00  0.00           H  
ATOM    845 HE21 GLN A  53       7.359   6.925   0.011  1.00  0.00           H  
ATOM    846 HE22 GLN A  53       6.517   7.698  -1.245  1.00  0.00           H  
ATOM    847  N   THR A  54      10.816   5.055   3.262  1.00  0.00           N  
ATOM    848  CA  THR A  54      10.793   5.084   4.758  1.00  0.00           C  
ATOM    849  C   THR A  54      12.011   4.311   5.288  1.00  0.00           C  
ATOM    850  O   THR A  54      12.378   4.425   6.440  1.00  0.00           O  
ATOM    851  CB  THR A  54       9.453   4.463   5.230  1.00  0.00           C  
ATOM    852  OG1 THR A  54       8.657   5.481   5.818  1.00  0.00           O  
ATOM    853  CG2 THR A  54       9.658   3.337   6.257  1.00  0.00           C  
ATOM    854  H   THR A  54      10.765   4.192   2.797  1.00  0.00           H  
ATOM    855  HA  THR A  54      10.851   6.105   5.110  1.00  0.00           H  
ATOM    856  HB  THR A  54       8.930   4.066   4.369  1.00  0.00           H  
ATOM    857  HG1 THR A  54       9.146   5.848   6.558  1.00  0.00           H  
ATOM    858 HG21 THR A  54      10.190   2.520   5.794  1.00  0.00           H  
ATOM    859 HG22 THR A  54       8.697   2.991   6.605  1.00  0.00           H  
ATOM    860 HG23 THR A  54      10.228   3.712   7.093  1.00  0.00           H  
ATOM    861  N   GLY A  55      12.642   3.532   4.452  1.00  0.00           N  
ATOM    862  CA  GLY A  55      13.835   2.763   4.908  1.00  0.00           C  
ATOM    863  C   GLY A  55      15.010   3.723   5.100  1.00  0.00           C  
ATOM    864  O   GLY A  55      15.604   3.791   6.159  1.00  0.00           O  
ATOM    865  H   GLY A  55      12.335   3.456   3.525  1.00  0.00           H  
ATOM    866  HA2 GLY A  55      13.611   2.272   5.844  1.00  0.00           H  
ATOM    867  HA3 GLY A  55      14.095   2.025   4.164  1.00  0.00           H  
ATOM    868  N   MET A  56      15.349   4.470   4.085  1.00  0.00           N  
ATOM    869  CA  MET A  56      16.482   5.430   4.206  1.00  0.00           C  
ATOM    870  C   MET A  56      16.535   6.301   2.938  1.00  0.00           C  
ATOM    871  O   MET A  56      16.092   5.887   1.886  1.00  0.00           O  
ATOM    872  CB  MET A  56      17.792   4.650   4.352  1.00  0.00           C  
ATOM    873  CG  MET A  56      18.968   5.628   4.396  1.00  0.00           C  
ATOM    874  SD  MET A  56      20.472   4.743   4.873  1.00  0.00           S  
ATOM    875  CE  MET A  56      21.018   4.305   3.204  1.00  0.00           C  
ATOM    876  H   MET A  56      14.855   4.401   3.241  1.00  0.00           H  
ATOM    877  HA  MET A  56      16.327   6.048   5.078  1.00  0.00           H  
ATOM    878  HB2 MET A  56      17.767   4.073   5.267  1.00  0.00           H  
ATOM    879  HB3 MET A  56      17.912   3.983   3.511  1.00  0.00           H  
ATOM    880  HG2 MET A  56      19.104   6.071   3.420  1.00  0.00           H  
ATOM    881  HG3 MET A  56      18.762   6.405   5.119  1.00  0.00           H  
ATOM    882  HE1 MET A  56      21.164   5.206   2.626  1.00  0.00           H  
ATOM    883  HE2 MET A  56      20.269   3.692   2.728  1.00  0.00           H  
ATOM    884  HE3 MET A  56      21.947   3.753   3.263  1.00  0.00           H  
ATOM    885  N   THR A  57      17.071   7.501   3.013  1.00  0.00           N  
ATOM    886  CA  THR A  57      17.129   8.357   1.794  1.00  0.00           C  
ATOM    887  C   THR A  57      17.978   9.597   2.081  1.00  0.00           C  
ATOM    888  O   THR A  57      18.730  10.055   1.244  1.00  0.00           O  
ATOM    889  CB  THR A  57      15.712   8.796   1.407  1.00  0.00           C  
ATOM    890  OG1 THR A  57      15.754   9.479   0.163  1.00  0.00           O  
ATOM    891  CG2 THR A  57      15.148   9.729   2.484  1.00  0.00           C  
ATOM    892  H   THR A  57      17.431   7.838   3.860  1.00  0.00           H  
ATOM    893  HA  THR A  57      17.568   7.799   0.981  1.00  0.00           H  
ATOM    894  HB  THR A  57      15.076   7.929   1.321  1.00  0.00           H  
ATOM    895  HG1 THR A  57      15.444   8.876  -0.516  1.00  0.00           H  
ATOM    896 HG21 THR A  57      14.089   9.863   2.324  1.00  0.00           H  
ATOM    897 HG22 THR A  57      15.645  10.689   2.427  1.00  0.00           H  
ATOM    898 HG23 THR A  57      15.314   9.296   3.459  1.00  0.00           H  
ATOM    899  N   GLN A  58      17.851  10.149   3.257  1.00  0.00           N  
ATOM    900  CA  GLN A  58      18.636  11.367   3.601  1.00  0.00           C  
ATOM    901  C   GLN A  58      20.097  11.175   3.189  1.00  0.00           C  
ATOM    902  O   GLN A  58      20.742  12.085   2.707  1.00  0.00           O  
ATOM    903  CB  GLN A  58      18.561  11.612   5.109  1.00  0.00           C  
ATOM    904  CG  GLN A  58      19.208  12.959   5.441  1.00  0.00           C  
ATOM    905  CD  GLN A  58      19.009  13.268   6.926  1.00  0.00           C  
ATOM    906  OE1 GLN A  58      19.670  12.698   7.771  1.00  0.00           O  
ATOM    907  NE2 GLN A  58      18.117  14.153   7.282  1.00  0.00           N  
ATOM    908  H   GLN A  58      17.232   9.765   3.912  1.00  0.00           H  
ATOM    909  HA  GLN A  58      18.222  12.215   3.078  1.00  0.00           H  
ATOM    910  HB2 GLN A  58      17.526  11.622   5.421  1.00  0.00           H  
ATOM    911  HB3 GLN A  58      19.087  10.824   5.629  1.00  0.00           H  
ATOM    912  HG2 GLN A  58      20.264  12.914   5.220  1.00  0.00           H  
ATOM    913  HG3 GLN A  58      18.747  13.735   4.849  1.00  0.00           H  
ATOM    914 HE21 GLN A  58      17.583  14.613   6.601  1.00  0.00           H  
ATOM    915 HE22 GLN A  58      17.983  14.358   8.230  1.00  0.00           H  
ATOM    916  N   ARG A  59      20.625   9.996   3.377  1.00  0.00           N  
ATOM    917  CA  ARG A  59      22.043   9.747   2.997  1.00  0.00           C  
ATOM    918  C   ARG A  59      22.145   9.581   1.480  1.00  0.00           C  
ATOM    919  O   ARG A  59      21.329   8.929   0.861  1.00  0.00           O  
ATOM    920  CB  ARG A  59      22.535   8.472   3.684  1.00  0.00           C  
ATOM    921  CG  ARG A  59      24.039   8.315   3.448  1.00  0.00           C  
ATOM    922  CD  ARG A  59      24.554   7.100   4.221  1.00  0.00           C  
ATOM    923  NE  ARG A  59      26.027   6.979   4.028  1.00  0.00           N  
ATOM    924  CZ  ARG A  59      26.726   6.209   4.817  1.00  0.00           C  
ATOM    925  NH1 ARG A  59      26.136   5.545   5.773  1.00  0.00           N  
ATOM    926  NH2 ARG A  59      28.016   6.103   4.648  1.00  0.00           N  
ATOM    927  H   ARG A  59      20.088   9.276   3.767  1.00  0.00           H  
ATOM    928  HA  ARG A  59      22.652  10.582   3.310  1.00  0.00           H  
ATOM    929  HB2 ARG A  59      22.340   8.536   4.745  1.00  0.00           H  
ATOM    930  HB3 ARG A  59      22.017   7.618   3.273  1.00  0.00           H  
ATOM    931  HG2 ARG A  59      24.225   8.177   2.393  1.00  0.00           H  
ATOM    932  HG3 ARG A  59      24.551   9.201   3.791  1.00  0.00           H  
ATOM    933  HD2 ARG A  59      24.338   7.224   5.272  1.00  0.00           H  
ATOM    934  HD3 ARG A  59      24.068   6.208   3.855  1.00  0.00           H  
ATOM    935  HE  ARG A  59      26.471   7.477   3.310  1.00  0.00           H  
ATOM    936 HH11 ARG A  59      25.148   5.626   5.901  1.00  0.00           H  
ATOM    937 HH12 ARG A  59      26.673   4.955   6.376  1.00  0.00           H  
ATOM    938 HH21 ARG A  59      28.468   6.612   3.916  1.00  0.00           H  
ATOM    939 HH22 ARG A  59      28.552   5.513   5.251  1.00  0.00           H  
ATOM    940  N   ARG A  60      23.147  10.165   0.876  1.00  0.00           N  
ATOM    941  CA  ARG A  60      23.312  10.044  -0.606  1.00  0.00           C  
ATOM    942  C   ARG A  60      24.802  10.036  -0.950  1.00  0.00           C  
ATOM    943  O   ARG A  60      25.291  10.894  -1.659  1.00  0.00           O  
ATOM    944  CB  ARG A  60      22.638  11.231  -1.299  1.00  0.00           C  
ATOM    945  CG  ARG A  60      21.243  11.447  -0.709  1.00  0.00           C  
ATOM    946  CD  ARG A  60      20.507  12.517  -1.519  1.00  0.00           C  
ATOM    947  NE  ARG A  60      20.270  12.017  -2.902  1.00  0.00           N  
ATOM    948  CZ  ARG A  60      19.413  12.622  -3.678  1.00  0.00           C  
ATOM    949  NH1 ARG A  60      18.763  13.666  -3.241  1.00  0.00           N  
ATOM    950  NH2 ARG A  60      19.204  12.184  -4.888  1.00  0.00           N  
ATOM    951  H   ARG A  60      23.795  10.683   1.398  1.00  0.00           H  
ATOM    952  HA  ARG A  60      22.862   9.122  -0.950  1.00  0.00           H  
ATOM    953  HB2 ARG A  60      23.234  12.120  -1.153  1.00  0.00           H  
ATOM    954  HB3 ARG A  60      22.550  11.028  -2.356  1.00  0.00           H  
ATOM    955  HG2 ARG A  60      20.688  10.522  -0.748  1.00  0.00           H  
ATOM    956  HG3 ARG A  60      21.331  11.773   0.316  1.00  0.00           H  
ATOM    957  HD2 ARG A  60      19.561  12.737  -1.048  1.00  0.00           H  
ATOM    958  HD3 ARG A  60      21.106  13.415  -1.558  1.00  0.00           H  
ATOM    959  HE  ARG A  60      20.759  11.233  -3.230  1.00  0.00           H  
ATOM    960 HH11 ARG A  60      18.922  14.004  -2.313  1.00  0.00           H  
ATOM    961 HH12 ARG A  60      18.105  14.131  -3.835  1.00  0.00           H  
ATOM    962 HH21 ARG A  60      19.702  11.383  -5.223  1.00  0.00           H  
ATOM    963 HH22 ARG A  60      18.547  12.647  -5.482  1.00  0.00           H  
ATOM    964  N   ARG A  61      25.530   9.072  -0.455  1.00  0.00           N  
ATOM    965  CA  ARG A  61      26.988   9.010  -0.755  1.00  0.00           C  
ATOM    966  C   ARG A  61      27.201   9.063  -2.269  1.00  0.00           C  
ATOM    967  O   ARG A  61      28.044   9.784  -2.763  1.00  0.00           O  
ATOM    968  CB  ARG A  61      27.566   7.704  -0.204  1.00  0.00           C  
ATOM    969  CG  ARG A  61      29.087   7.710  -0.362  1.00  0.00           C  
ATOM    970  CD  ARG A  61      29.673   6.452   0.282  1.00  0.00           C  
ATOM    971  NE  ARG A  61      29.012   5.246  -0.293  1.00  0.00           N  
ATOM    972  CZ  ARG A  61      29.543   4.067  -0.122  1.00  0.00           C  
ATOM    973  NH1 ARG A  61      30.653   3.942   0.554  1.00  0.00           N  
ATOM    974  NH2 ARG A  61      28.964   3.012  -0.626  1.00  0.00           N  
ATOM    975  H   ARG A  61      25.118   8.389   0.113  1.00  0.00           H  
ATOM    976  HA  ARG A  61      27.487   9.848  -0.292  1.00  0.00           H  
ATOM    977  HB2 ARG A  61      27.312   7.613   0.843  1.00  0.00           H  
ATOM    978  HB3 ARG A  61      27.153   6.869  -0.748  1.00  0.00           H  
ATOM    979  HG2 ARG A  61      29.339   7.729  -1.413  1.00  0.00           H  
ATOM    980  HG3 ARG A  61      29.497   8.584   0.122  1.00  0.00           H  
ATOM    981  HD2 ARG A  61      30.734   6.408   0.087  1.00  0.00           H  
ATOM    982  HD3 ARG A  61      29.504   6.481   1.348  1.00  0.00           H  
ATOM    983  HE  ARG A  61      28.179   5.340  -0.801  1.00  0.00           H  
ATOM    984 HH11 ARG A  61      31.097   4.751   0.939  1.00  0.00           H  
ATOM    985 HH12 ARG A  61      31.059   3.038   0.685  1.00  0.00           H  
ATOM    986 HH21 ARG A  61      28.114   3.106  -1.143  1.00  0.00           H  
ATOM    987 HH22 ARG A  61      29.371   2.108  -0.495  1.00  0.00           H  
ATOM    988  N   GLY A  62      26.441   8.303  -3.011  1.00  0.00           N  
ATOM    989  CA  GLY A  62      26.600   8.310  -4.492  1.00  0.00           C  
ATOM    990  C   GLY A  62      28.004   7.828  -4.859  1.00  0.00           C  
ATOM    991  O   GLY A  62      28.837   8.666  -5.163  1.00  0.00           O  
ATOM    992  OXT GLY A  62      28.223   6.628  -4.831  1.00  0.00           O  
ATOM    993  H   GLY A  62      25.767   7.728  -2.593  1.00  0.00           H  
ATOM    994  HA2 GLY A  62      25.864   7.654  -4.936  1.00  0.00           H  
ATOM    995  HA3 GLY A  62      26.459   9.314  -4.865  1.00  0.00           H  
TER     996      GLY A  62
ENDMDL
MODEL      13
ATOM      1  N   MET A   1       8.111  11.797   7.726  1.00  0.00           N  
ATOM      2  CA  MET A   1       9.470  11.186   7.719  1.00  0.00           C  
ATOM      3  C   MET A   1       9.344   9.662   7.782  1.00  0.00           C  
ATOM      4  O   MET A   1      10.201   8.938   7.314  1.00  0.00           O  
ATOM      5  CB  MET A   1      10.258  11.683   8.933  1.00  0.00           C  
ATOM      6  CG  MET A   1      11.703  11.191   8.843  1.00  0.00           C  
ATOM      7  SD  MET A   1      12.669  11.907  10.196  1.00  0.00           S  
ATOM      8  CE  MET A   1      14.176  10.939   9.935  1.00  0.00           C  
ATOM      9  H1  MET A   1       8.116  12.647   8.324  1.00  0.00           H  
ATOM     10  H2  MET A   1       7.425  11.111   8.102  1.00  0.00           H  
ATOM     11  H3  MET A   1       7.843  12.059   6.756  1.00  0.00           H  
ATOM     12  HA  MET A   1       9.987  11.467   6.814  1.00  0.00           H  
ATOM     13  HB2 MET A   1      10.245  12.763   8.953  1.00  0.00           H  
ATOM     14  HB3 MET A   1       9.806  11.300   9.837  1.00  0.00           H  
ATOM     15  HG2 MET A   1      11.722  10.113   8.917  1.00  0.00           H  
ATOM     16  HG3 MET A   1      12.128  11.494   7.897  1.00  0.00           H  
ATOM     17  HE1 MET A   1      13.942   9.886   9.993  1.00  0.00           H  
ATOM     18  HE2 MET A   1      14.901  11.185  10.694  1.00  0.00           H  
ATOM     19  HE3 MET A   1      14.587  11.170   8.961  1.00  0.00           H  
ATOM     20  N   VAL A   2       8.280   9.168   8.359  1.00  0.00           N  
ATOM     21  CA  VAL A   2       8.089   7.688   8.459  1.00  0.00           C  
ATOM     22  C   VAL A   2       6.599   7.360   8.294  1.00  0.00           C  
ATOM     23  O   VAL A   2       5.784   7.722   9.117  1.00  0.00           O  
ATOM     24  CB  VAL A   2       8.585   7.209   9.835  1.00  0.00           C  
ATOM     25  CG1 VAL A   2      10.062   7.588  10.004  1.00  0.00           C  
ATOM     26  CG2 VAL A   2       7.755   7.862  10.959  1.00  0.00           C  
ATOM     27  H   VAL A   2       7.603   9.772   8.730  1.00  0.00           H  
ATOM     28  HA  VAL A   2       8.653   7.191   7.680  1.00  0.00           H  
ATOM     29  HB  VAL A   2       8.487   6.135   9.892  1.00  0.00           H  
ATOM     30 HG11 VAL A   2      10.632   7.217   9.165  1.00  0.00           H  
ATOM     31 HG12 VAL A   2      10.443   7.153  10.916  1.00  0.00           H  
ATOM     32 HG13 VAL A   2      10.155   8.664  10.054  1.00  0.00           H  
ATOM     33 HG21 VAL A   2       8.335   7.889  11.872  1.00  0.00           H  
ATOM     34 HG22 VAL A   2       6.858   7.285  11.130  1.00  0.00           H  
ATOM     35 HG23 VAL A   2       7.486   8.871  10.678  1.00  0.00           H  
ATOM     36  N   ARG A   3       6.225   6.683   7.233  1.00  0.00           N  
ATOM     37  CA  ARG A   3       4.782   6.352   7.044  1.00  0.00           C  
ATOM     38  C   ARG A   3       4.445   5.087   7.842  1.00  0.00           C  
ATOM     39  O   ARG A   3       3.558   4.339   7.493  1.00  0.00           O  
ATOM     40  CB  ARG A   3       4.503   6.113   5.550  1.00  0.00           C  
ATOM     41  CG  ARG A   3       4.299   7.453   4.833  1.00  0.00           C  
ATOM     42  CD  ARG A   3       5.455   8.400   5.164  1.00  0.00           C  
ATOM     43  NE  ARG A   3       5.477   9.516   4.177  1.00  0.00           N  
ATOM     44  CZ  ARG A   3       6.183  10.587   4.417  1.00  0.00           C  
ATOM     45  NH1 ARG A   3       6.877  10.678   5.517  1.00  0.00           N  
ATOM     46  NH2 ARG A   3       6.197  11.566   3.554  1.00  0.00           N  
ATOM     47  H   ARG A   3       6.887   6.396   6.561  1.00  0.00           H  
ATOM     48  HA  ARG A   3       4.176   7.174   7.400  1.00  0.00           H  
ATOM     49  HB2 ARG A   3       5.342   5.595   5.109  1.00  0.00           H  
ATOM     50  HB3 ARG A   3       3.612   5.512   5.438  1.00  0.00           H  
ATOM     51  HG2 ARG A   3       4.264   7.287   3.767  1.00  0.00           H  
ATOM     52  HG3 ARG A   3       3.370   7.896   5.159  1.00  0.00           H  
ATOM     53  HD2 ARG A   3       5.319   8.801   6.158  1.00  0.00           H  
ATOM     54  HD3 ARG A   3       6.389   7.858   5.119  1.00  0.00           H  
ATOM     55  HE  ARG A   3       4.960   9.446   3.348  1.00  0.00           H  
ATOM     56 HH11 ARG A   3       6.868   9.926   6.178  1.00  0.00           H  
ATOM     57 HH12 ARG A   3       7.418  11.498   5.702  1.00  0.00           H  
ATOM     58 HH21 ARG A   3       5.666  11.496   2.710  1.00  0.00           H  
ATOM     59 HH22 ARG A   3       6.737  12.388   3.738  1.00  0.00           H  
ATOM     60  N   GLN A   4       5.155   4.845   8.908  1.00  0.00           N  
ATOM     61  CA  GLN A   4       4.894   3.627   9.733  1.00  0.00           C  
ATOM     62  C   GLN A   4       3.385   3.438   9.956  1.00  0.00           C  
ATOM     63  O   GLN A   4       2.857   2.356   9.791  1.00  0.00           O  
ATOM     64  CB  GLN A   4       5.595   3.775  11.090  1.00  0.00           C  
ATOM     65  CG  GLN A   4       7.092   3.495  10.931  1.00  0.00           C  
ATOM     66  CD  GLN A   4       7.833   3.945  12.192  1.00  0.00           C  
ATOM     67  OE1 GLN A   4       8.172   3.136  13.033  1.00  0.00           O  
ATOM     68  NE2 GLN A   4       8.103   5.211  12.358  1.00  0.00           N  
ATOM     69  H   GLN A   4       5.870   5.465   9.163  1.00  0.00           H  
ATOM     70  HA  GLN A   4       5.289   2.761   9.223  1.00  0.00           H  
ATOM     71  HB2 GLN A   4       5.454   4.781  11.458  1.00  0.00           H  
ATOM     72  HB3 GLN A   4       5.174   3.072  11.794  1.00  0.00           H  
ATOM     73  HG2 GLN A   4       7.245   2.436  10.782  1.00  0.00           H  
ATOM     74  HG3 GLN A   4       7.471   4.037  10.079  1.00  0.00           H  
ATOM     75 HE21 GLN A   4       7.831   5.863  11.680  1.00  0.00           H  
ATOM     76 HE22 GLN A   4       8.577   5.509  13.163  1.00  0.00           H  
ATOM     77  N   GLU A   5       2.694   4.473  10.347  1.00  0.00           N  
ATOM     78  CA  GLU A   5       1.220   4.344  10.603  1.00  0.00           C  
ATOM     79  C   GLU A   5       0.467   3.987   9.314  1.00  0.00           C  
ATOM     80  O   GLU A   5      -0.313   3.055   9.282  1.00  0.00           O  
ATOM     81  CB  GLU A   5       0.698   5.679  11.136  1.00  0.00           C  
ATOM     82  CG  GLU A   5       1.199   5.891  12.565  1.00  0.00           C  
ATOM     83  CD  GLU A   5       2.725   6.004  12.558  1.00  0.00           C  
ATOM     84  OE1 GLU A   5       3.218   7.093  12.308  1.00  0.00           O  
ATOM     85  OE2 GLU A   5       3.375   5.002  12.804  1.00  0.00           O  
ATOM     86  H   GLU A   5       3.147   5.341  10.488  1.00  0.00           H  
ATOM     87  HA  GLU A   5       1.037   3.568  11.344  1.00  0.00           H  
ATOM     88  HB2 GLU A   5       1.058   6.482  10.504  1.00  0.00           H  
ATOM     89  HB3 GLU A   5      -0.381   5.673  11.131  1.00  0.00           H  
ATOM     90  HG2 GLU A   5       0.773   6.799  12.966  1.00  0.00           H  
ATOM     91  HG3 GLU A   5       0.905   5.054  13.179  1.00  0.00           H  
ATOM     92  N   GLU A   6       0.681   4.720   8.258  1.00  0.00           N  
ATOM     93  CA  GLU A   6      -0.043   4.418   6.985  1.00  0.00           C  
ATOM     94  C   GLU A   6       0.429   3.069   6.438  1.00  0.00           C  
ATOM     95  O   GLU A   6      -0.346   2.291   5.917  1.00  0.00           O  
ATOM     96  CB  GLU A   6       0.234   5.513   5.943  1.00  0.00           C  
ATOM     97  CG  GLU A   6      -0.388   6.856   6.383  1.00  0.00           C  
ATOM     98  CD  GLU A   6      -0.689   7.719   5.151  1.00  0.00           C  
ATOM     99  OE1 GLU A   6      -1.593   7.366   4.412  1.00  0.00           O  
ATOM    100  OE2 GLU A   6      -0.009   8.715   4.970  1.00  0.00           O  
ATOM    101  H   GLU A   6       1.307   5.466   8.303  1.00  0.00           H  
ATOM    102  HA  GLU A   6      -1.103   4.369   7.180  1.00  0.00           H  
ATOM    103  HB2 GLU A   6       1.301   5.634   5.830  1.00  0.00           H  
ATOM    104  HB3 GLU A   6      -0.192   5.212   4.998  1.00  0.00           H  
ATOM    105  HG2 GLU A   6      -1.306   6.675   6.923  1.00  0.00           H  
ATOM    106  HG3 GLU A   6       0.306   7.386   7.020  1.00  0.00           H  
ATOM    107  N   LEU A   7       1.696   2.784   6.558  1.00  0.00           N  
ATOM    108  CA  LEU A   7       2.227   1.485   6.054  1.00  0.00           C  
ATOM    109  C   LEU A   7       1.363   0.349   6.619  1.00  0.00           C  
ATOM    110  O   LEU A   7       0.833  -0.468   5.894  1.00  0.00           O  
ATOM    111  CB  LEU A   7       3.681   1.325   6.537  1.00  0.00           C  
ATOM    112  CG  LEU A   7       4.463   0.379   5.621  1.00  0.00           C  
ATOM    113  CD1 LEU A   7       5.848   0.126   6.222  1.00  0.00           C  
ATOM    114  CD2 LEU A   7       3.722  -0.952   5.485  1.00  0.00           C  
ATOM    115  H   LEU A   7       2.298   3.426   6.985  1.00  0.00           H  
ATOM    116  HA  LEU A   7       2.195   1.471   4.972  1.00  0.00           H  
ATOM    117  HB2 LEU A   7       4.162   2.291   6.532  1.00  0.00           H  
ATOM    118  HB3 LEU A   7       3.685   0.932   7.545  1.00  0.00           H  
ATOM    119  HG  LEU A   7       4.573   0.833   4.647  1.00  0.00           H  
ATOM    120 HD11 LEU A   7       5.752  -0.087   7.277  1.00  0.00           H  
ATOM    121 HD12 LEU A   7       6.463   1.002   6.086  1.00  0.00           H  
ATOM    122 HD13 LEU A   7       6.307  -0.716   5.728  1.00  0.00           H  
ATOM    123 HD21 LEU A   7       3.380  -1.276   6.457  1.00  0.00           H  
ATOM    124 HD22 LEU A   7       4.389  -1.696   5.073  1.00  0.00           H  
ATOM    125 HD23 LEU A   7       2.879  -0.825   4.827  1.00  0.00           H  
ATOM    126  N   ALA A   8       1.223   0.302   7.915  1.00  0.00           N  
ATOM    127  CA  ALA A   8       0.402  -0.770   8.546  1.00  0.00           C  
ATOM    128  C   ALA A   8      -0.990  -0.810   7.910  1.00  0.00           C  
ATOM    129  O   ALA A   8      -1.548  -1.865   7.683  1.00  0.00           O  
ATOM    130  CB  ALA A   8       0.271  -0.487  10.045  1.00  0.00           C  
ATOM    131  H   ALA A   8       1.660   0.974   8.478  1.00  0.00           H  
ATOM    132  HA  ALA A   8       0.888  -1.724   8.405  1.00  0.00           H  
ATOM    133  HB1 ALA A   8      -0.524  -1.091  10.460  1.00  0.00           H  
ATOM    134  HB2 ALA A   8       0.045   0.559  10.196  1.00  0.00           H  
ATOM    135  HB3 ALA A   8       1.200  -0.728  10.540  1.00  0.00           H  
ATOM    136  N   ALA A   9      -1.560   0.328   7.630  1.00  0.00           N  
ATOM    137  CA  ALA A   9      -2.921   0.349   7.018  1.00  0.00           C  
ATOM    138  C   ALA A   9      -2.874  -0.257   5.611  1.00  0.00           C  
ATOM    139  O   ALA A   9      -3.751  -1.001   5.217  1.00  0.00           O  
ATOM    140  CB  ALA A   9      -3.418   1.793   6.934  1.00  0.00           C  
ATOM    141  H   ALA A   9      -1.099   1.171   7.826  1.00  0.00           H  
ATOM    142  HA  ALA A   9      -3.598  -0.227   7.632  1.00  0.00           H  
ATOM    143  HB1 ALA A   9      -4.451   1.801   6.620  1.00  0.00           H  
ATOM    144  HB2 ALA A   9      -2.819   2.339   6.220  1.00  0.00           H  
ATOM    145  HB3 ALA A   9      -3.335   2.259   7.905  1.00  0.00           H  
ATOM    146  N   ALA A  10      -1.865   0.060   4.847  1.00  0.00           N  
ATOM    147  CA  ALA A  10      -1.774  -0.493   3.464  1.00  0.00           C  
ATOM    148  C   ALA A  10      -1.745  -2.024   3.513  1.00  0.00           C  
ATOM    149  O   ALA A  10      -2.322  -2.694   2.675  1.00  0.00           O  
ATOM    150  CB  ALA A  10      -0.495   0.017   2.797  1.00  0.00           C  
ATOM    151  H   ALA A  10      -1.170   0.666   5.179  1.00  0.00           H  
ATOM    152  HA  ALA A  10      -2.630  -0.169   2.892  1.00  0.00           H  
ATOM    153  HB1 ALA A  10      -0.543  -0.174   1.735  1.00  0.00           H  
ATOM    154  HB2 ALA A  10       0.359  -0.493   3.216  1.00  0.00           H  
ATOM    155  HB3 ALA A  10      -0.399   1.080   2.968  1.00  0.00           H  
ATOM    156  N   ARG A  11      -1.081  -2.587   4.485  1.00  0.00           N  
ATOM    157  CA  ARG A  11      -1.022  -4.071   4.576  1.00  0.00           C  
ATOM    158  C   ARG A  11      -2.435  -4.615   4.795  1.00  0.00           C  
ATOM    159  O   ARG A  11      -2.815  -5.630   4.244  1.00  0.00           O  
ATOM    160  CB  ARG A  11      -0.125  -4.480   5.753  1.00  0.00           C  
ATOM    161  CG  ARG A  11       1.345  -4.356   5.345  1.00  0.00           C  
ATOM    162  CD  ARG A  11       2.232  -4.466   6.586  1.00  0.00           C  
ATOM    163  NE  ARG A  11       1.990  -5.773   7.257  1.00  0.00           N  
ATOM    164  CZ  ARG A  11       2.834  -6.215   8.150  1.00  0.00           C  
ATOM    165  NH1 ARG A  11       3.888  -5.510   8.456  1.00  0.00           N  
ATOM    166  NH2 ARG A  11       2.621  -7.361   8.738  1.00  0.00           N  
ATOM    167  H   ARG A  11      -0.626  -2.036   5.151  1.00  0.00           H  
ATOM    168  HA  ARG A  11      -0.616  -4.469   3.656  1.00  0.00           H  
ATOM    169  HB2 ARG A  11      -0.322  -3.833   6.595  1.00  0.00           H  
ATOM    170  HB3 ARG A  11      -0.334  -5.504   6.029  1.00  0.00           H  
ATOM    171  HG2 ARG A  11       1.592  -5.148   4.654  1.00  0.00           H  
ATOM    172  HG3 ARG A  11       1.505  -3.401   4.872  1.00  0.00           H  
ATOM    173  HD2 ARG A  11       3.269  -4.398   6.294  1.00  0.00           H  
ATOM    174  HD3 ARG A  11       1.998  -3.662   7.269  1.00  0.00           H  
ATOM    175  HE  ARG A  11       1.198  -6.303   7.027  1.00  0.00           H  
ATOM    176 HH11 ARG A  11       4.051  -4.632   8.006  1.00  0.00           H  
ATOM    177 HH12 ARG A  11       4.535  -5.849   9.140  1.00  0.00           H  
ATOM    178 HH21 ARG A  11       1.814  -7.902   8.503  1.00  0.00           H  
ATOM    179 HH22 ARG A  11       3.268  -7.699   9.422  1.00  0.00           H  
ATOM    180  N   ALA A  12      -3.215  -3.944   5.598  1.00  0.00           N  
ATOM    181  CA  ALA A  12      -4.603  -4.415   5.857  1.00  0.00           C  
ATOM    182  C   ALA A  12      -5.374  -4.488   4.538  1.00  0.00           C  
ATOM    183  O   ALA A  12      -6.239  -5.322   4.361  1.00  0.00           O  
ATOM    184  CB  ALA A  12      -5.304  -3.437   6.803  1.00  0.00           C  
ATOM    185  H   ALA A  12      -2.886  -3.129   6.031  1.00  0.00           H  
ATOM    186  HA  ALA A  12      -4.572  -5.395   6.311  1.00  0.00           H  
ATOM    187  HB1 ALA A  12      -6.347  -3.704   6.888  1.00  0.00           H  
ATOM    188  HB2 ALA A  12      -5.218  -2.434   6.412  1.00  0.00           H  
ATOM    189  HB3 ALA A  12      -4.839  -3.485   7.778  1.00  0.00           H  
ATOM    190  N   ALA A  13      -5.070  -3.621   3.610  1.00  0.00           N  
ATOM    191  CA  ALA A  13      -5.794  -3.650   2.308  1.00  0.00           C  
ATOM    192  C   ALA A  13      -5.432  -4.935   1.553  1.00  0.00           C  
ATOM    193  O   ALA A  13      -6.269  -5.548   0.919  1.00  0.00           O  
ATOM    194  CB  ALA A  13      -5.408  -2.420   1.476  1.00  0.00           C  
ATOM    195  H   ALA A  13      -4.371  -2.954   3.769  1.00  0.00           H  
ATOM    196  HA  ALA A  13      -6.857  -3.635   2.494  1.00  0.00           H  
ATOM    197  HB1 ALA A  13      -4.479  -2.606   0.956  1.00  0.00           H  
ATOM    198  HB2 ALA A  13      -5.289  -1.568   2.129  1.00  0.00           H  
ATOM    199  HB3 ALA A  13      -6.189  -2.212   0.756  1.00  0.00           H  
ATOM    200  N   LEU A  14      -4.195  -5.355   1.621  1.00  0.00           N  
ATOM    201  CA  LEU A  14      -3.795  -6.607   0.911  1.00  0.00           C  
ATOM    202  C   LEU A  14      -4.620  -7.780   1.456  1.00  0.00           C  
ATOM    203  O   LEU A  14      -4.940  -8.710   0.743  1.00  0.00           O  
ATOM    204  CB  LEU A  14      -2.290  -6.862   1.130  1.00  0.00           C  
ATOM    205  CG  LEU A  14      -1.883  -8.256   0.623  1.00  0.00           C  
ATOM    206  CD1 LEU A  14      -2.210  -8.390  -0.867  1.00  0.00           C  
ATOM    207  CD2 LEU A  14      -0.376  -8.438   0.826  1.00  0.00           C  
ATOM    208  H   LEU A  14      -3.533  -4.851   2.142  1.00  0.00           H  
ATOM    209  HA  LEU A  14      -3.988  -6.496  -0.143  1.00  0.00           H  
ATOM    210  HB2 LEU A  14      -1.724  -6.114   0.593  1.00  0.00           H  
ATOM    211  HB3 LEU A  14      -2.061  -6.788   2.181  1.00  0.00           H  
ATOM    212  HG  LEU A  14      -2.410  -9.018   1.177  1.00  0.00           H  
ATOM    213 HD11 LEU A  14      -1.686  -9.242  -1.275  1.00  0.00           H  
ATOM    214 HD12 LEU A  14      -1.899  -7.497  -1.387  1.00  0.00           H  
ATOM    215 HD13 LEU A  14      -3.271  -8.529  -0.994  1.00  0.00           H  
ATOM    216 HD21 LEU A  14      -0.084  -9.423   0.491  1.00  0.00           H  
ATOM    217 HD22 LEU A  14      -0.138  -8.328   1.873  1.00  0.00           H  
ATOM    218 HD23 LEU A  14       0.157  -7.692   0.255  1.00  0.00           H  
ATOM    219  N   HIS A  15      -4.961  -7.745   2.716  1.00  0.00           N  
ATOM    220  CA  HIS A  15      -5.754  -8.858   3.310  1.00  0.00           C  
ATOM    221  C   HIS A  15      -7.217  -8.755   2.907  1.00  0.00           C  
ATOM    222  O   HIS A  15      -7.868  -9.748   2.664  1.00  0.00           O  
ATOM    223  CB  HIS A  15      -5.644  -8.802   4.835  1.00  0.00           C  
ATOM    224  CG  HIS A  15      -6.328 -10.000   5.432  1.00  0.00           C  
ATOM    225  ND1 HIS A  15      -6.100 -11.288   4.970  1.00  0.00           N  
ATOM    226  CD2 HIS A  15      -7.238 -10.124   6.453  1.00  0.00           C  
ATOM    227  CE1 HIS A  15      -6.857 -12.122   5.706  1.00  0.00           C  
ATOM    228  NE2 HIS A  15      -7.570 -11.465   6.624  1.00  0.00           N  
ATOM    229  H   HIS A  15      -4.693  -6.987   3.277  1.00  0.00           H  
ATOM    230  HA  HIS A  15      -5.373  -9.796   2.962  1.00  0.00           H  
ATOM    231  HB2 HIS A  15      -4.602  -8.802   5.120  1.00  0.00           H  
ATOM    232  HB3 HIS A  15      -6.117  -7.901   5.197  1.00  0.00           H  
ATOM    233  HD1 HIS A  15      -5.497 -11.542   4.241  1.00  0.00           H  
ATOM    234  HD2 HIS A  15      -7.635  -9.305   7.035  1.00  0.00           H  
ATOM    235  HE1 HIS A  15      -6.884 -13.193   5.570  1.00  0.00           H  
ATOM    236  N   ASP A  16      -7.757  -7.578   2.861  1.00  0.00           N  
ATOM    237  CA  ASP A  16      -9.196  -7.456   2.511  1.00  0.00           C  
ATOM    238  C   ASP A  16      -9.425  -7.651   1.008  1.00  0.00           C  
ATOM    239  O   ASP A  16     -10.466  -8.122   0.596  1.00  0.00           O  
ATOM    240  CB  ASP A  16      -9.704  -6.076   2.932  1.00  0.00           C  
ATOM    241  CG  ASP A  16     -11.232  -6.060   2.894  1.00  0.00           C  
ATOM    242  OD1 ASP A  16     -11.833  -6.816   3.641  1.00  0.00           O  
ATOM    243  OD2 ASP A  16     -11.776  -5.290   2.119  1.00  0.00           O  
ATOM    244  H   ASP A  16      -7.231  -6.781   3.083  1.00  0.00           H  
ATOM    245  HA  ASP A  16      -9.741  -8.213   3.049  1.00  0.00           H  
ATOM    246  HB2 ASP A  16      -9.366  -5.858   3.934  1.00  0.00           H  
ATOM    247  HB3 ASP A  16      -9.323  -5.330   2.252  1.00  0.00           H  
ATOM    248  N   LEU A  17      -8.488  -7.277   0.181  1.00  0.00           N  
ATOM    249  CA  LEU A  17      -8.705  -7.434  -1.291  1.00  0.00           C  
ATOM    250  C   LEU A  17      -8.482  -8.888  -1.733  1.00  0.00           C  
ATOM    251  O   LEU A  17      -9.059  -9.326  -2.710  1.00  0.00           O  
ATOM    252  CB  LEU A  17      -7.753  -6.515  -2.074  1.00  0.00           C  
ATOM    253  CG  LEU A  17      -8.071  -5.036  -1.801  1.00  0.00           C  
ATOM    254  CD1 LEU A  17      -7.075  -4.163  -2.572  1.00  0.00           C  
ATOM    255  CD2 LEU A  17      -9.504  -4.697  -2.261  1.00  0.00           C  
ATOM    256  H   LEU A  17      -7.658  -6.881   0.521  1.00  0.00           H  
ATOM    257  HA  LEU A  17      -9.722  -7.165  -1.524  1.00  0.00           H  
ATOM    258  HB2 LEU A  17      -6.734  -6.717  -1.785  1.00  0.00           H  
ATOM    259  HB3 LEU A  17      -7.867  -6.709  -3.128  1.00  0.00           H  
ATOM    260  HG  LEU A  17      -7.973  -4.840  -0.743  1.00  0.00           H  
ATOM    261 HD11 LEU A  17      -6.113  -4.196  -2.086  1.00  0.00           H  
ATOM    262 HD12 LEU A  17      -7.431  -3.146  -2.592  1.00  0.00           H  
ATOM    263 HD13 LEU A  17      -6.981  -4.531  -3.584  1.00  0.00           H  
ATOM    264 HD21 LEU A  17      -9.754  -5.282  -3.132  1.00  0.00           H  
ATOM    265 HD22 LEU A  17      -9.573  -3.646  -2.504  1.00  0.00           H  
ATOM    266 HD23 LEU A  17     -10.200  -4.920  -1.465  1.00  0.00           H  
ATOM    267  N   MET A  18      -7.647  -9.641  -1.052  1.00  0.00           N  
ATOM    268  CA  MET A  18      -7.392 -11.062  -1.477  1.00  0.00           C  
ATOM    269  C   MET A  18      -8.117 -12.053  -0.560  1.00  0.00           C  
ATOM    270  O   MET A  18      -8.099 -13.244  -0.797  1.00  0.00           O  
ATOM    271  CB  MET A  18      -5.882 -11.328  -1.444  1.00  0.00           C  
ATOM    272  CG  MET A  18      -5.602 -12.811  -1.712  1.00  0.00           C  
ATOM    273  SD  MET A  18      -3.889 -13.008  -2.260  1.00  0.00           S  
ATOM    274  CE  MET A  18      -4.185 -12.750  -4.026  1.00  0.00           C  
ATOM    275  H   MET A  18      -7.179  -9.276  -0.272  1.00  0.00           H  
ATOM    276  HA  MET A  18      -7.747 -11.212  -2.484  1.00  0.00           H  
ATOM    277  HB2 MET A  18      -5.398 -10.728  -2.207  1.00  0.00           H  
ATOM    278  HB3 MET A  18      -5.492 -11.061  -0.474  1.00  0.00           H  
ATOM    279  HG2 MET A  18      -5.756 -13.376  -0.805  1.00  0.00           H  
ATOM    280  HG3 MET A  18      -6.269 -13.174  -2.481  1.00  0.00           H  
ATOM    281  HE1 MET A  18      -4.721 -11.821  -4.168  1.00  0.00           H  
ATOM    282  HE2 MET A  18      -4.773 -13.564  -4.417  1.00  0.00           H  
ATOM    283  HE3 MET A  18      -3.238 -12.710  -4.547  1.00  0.00           H  
ATOM    284  N   THR A  19      -8.757 -11.589   0.480  1.00  0.00           N  
ATOM    285  CA  THR A  19      -9.475 -12.536   1.391  1.00  0.00           C  
ATOM    286  C   THR A  19     -10.933 -12.687   0.947  1.00  0.00           C  
ATOM    287  O   THR A  19     -11.581 -13.671   1.246  1.00  0.00           O  
ATOM    288  CB  THR A  19      -9.435 -12.001   2.824  1.00  0.00           C  
ATOM    289  OG1 THR A  19      -8.092 -11.994   3.288  1.00  0.00           O  
ATOM    290  CG2 THR A  19     -10.276 -12.902   3.724  1.00  0.00           C  
ATOM    291  H   THR A  19      -8.770 -10.626   0.662  1.00  0.00           H  
ATOM    292  HA  THR A  19      -8.993 -13.504   1.362  1.00  0.00           H  
ATOM    293  HB  THR A  19      -9.835 -11.000   2.848  1.00  0.00           H  
ATOM    294  HG1 THR A  19      -7.598 -12.641   2.778  1.00  0.00           H  
ATOM    295 HG21 THR A  19     -10.038 -13.935   3.519  1.00  0.00           H  
ATOM    296 HG22 THR A  19     -11.323 -12.728   3.526  1.00  0.00           H  
ATOM    297 HG23 THR A  19     -10.061 -12.680   4.758  1.00  0.00           H  
ATOM    298  N   GLY A  20     -11.459 -11.725   0.240  1.00  0.00           N  
ATOM    299  CA  GLY A  20     -12.877 -11.826  -0.211  1.00  0.00           C  
ATOM    300  C   GLY A  20     -13.363 -10.454  -0.675  1.00  0.00           C  
ATOM    301  O   GLY A  20     -13.514 -10.206  -1.855  1.00  0.00           O  
ATOM    302  H   GLY A  20     -10.925 -10.936   0.009  1.00  0.00           H  
ATOM    303  HA2 GLY A  20     -12.945 -12.530  -1.028  1.00  0.00           H  
ATOM    304  HA3 GLY A  20     -13.493 -12.165   0.608  1.00  0.00           H  
ATOM    305  N   LYS A  21     -13.604  -9.555   0.244  1.00  0.00           N  
ATOM    306  CA  LYS A  21     -14.073  -8.193  -0.146  1.00  0.00           C  
ATOM    307  C   LYS A  21     -13.189  -7.673  -1.285  1.00  0.00           C  
ATOM    308  O   LYS A  21     -11.978  -7.687  -1.198  1.00  0.00           O  
ATOM    309  CB  LYS A  21     -13.979  -7.262   1.070  1.00  0.00           C  
ATOM    310  CG  LYS A  21     -14.124  -5.798   0.631  1.00  0.00           C  
ATOM    311  CD  LYS A  21     -14.514  -4.916   1.832  1.00  0.00           C  
ATOM    312  CE  LYS A  21     -16.038  -4.912   2.015  1.00  0.00           C  
ATOM    313  NZ  LYS A  21     -16.401  -3.982   3.122  1.00  0.00           N  
ATOM    314  H   LYS A  21     -13.471  -9.775   1.190  1.00  0.00           H  
ATOM    315  HA  LYS A  21     -15.098  -8.247  -0.482  1.00  0.00           H  
ATOM    316  HB2 LYS A  21     -14.764  -7.509   1.767  1.00  0.00           H  
ATOM    317  HB3 LYS A  21     -13.021  -7.397   1.547  1.00  0.00           H  
ATOM    318  HG2 LYS A  21     -13.179  -5.462   0.231  1.00  0.00           H  
ATOM    319  HG3 LYS A  21     -14.882  -5.724  -0.137  1.00  0.00           H  
ATOM    320  HD2 LYS A  21     -14.048  -5.295   2.731  1.00  0.00           H  
ATOM    321  HD3 LYS A  21     -14.177  -3.904   1.657  1.00  0.00           H  
ATOM    322  HE2 LYS A  21     -16.510  -4.584   1.101  1.00  0.00           H  
ATOM    323  HE3 LYS A  21     -16.377  -5.908   2.258  1.00  0.00           H  
ATOM    324  HZ1 LYS A  21     -15.793  -4.167   3.944  1.00  0.00           H  
ATOM    325  HZ2 LYS A  21     -17.397  -4.130   3.385  1.00  0.00           H  
ATOM    326  HZ3 LYS A  21     -16.267  -3.000   2.808  1.00  0.00           H  
ATOM    327  N   ARG A  22     -13.786  -7.240  -2.363  1.00  0.00           N  
ATOM    328  CA  ARG A  22     -12.986  -6.747  -3.525  1.00  0.00           C  
ATOM    329  C   ARG A  22     -12.781  -5.227  -3.451  1.00  0.00           C  
ATOM    330  O   ARG A  22     -11.970  -4.680  -4.168  1.00  0.00           O  
ATOM    331  CB  ARG A  22     -13.730  -7.084  -4.819  1.00  0.00           C  
ATOM    332  CG  ARG A  22     -14.129  -8.561  -4.809  1.00  0.00           C  
ATOM    333  CD  ARG A  22     -14.760  -8.927  -6.153  1.00  0.00           C  
ATOM    334  NE  ARG A  22     -15.281 -10.322  -6.094  1.00  0.00           N  
ATOM    335  CZ  ARG A  22     -16.116 -10.746  -7.004  1.00  0.00           C  
ATOM    336  NH1 ARG A  22     -16.494  -9.947  -7.965  1.00  0.00           N  
ATOM    337  NH2 ARG A  22     -16.573 -11.968  -6.954  1.00  0.00           N  
ATOM    338  H   ARG A  22     -14.764  -7.257  -2.418  1.00  0.00           H  
ATOM    339  HA  ARG A  22     -12.025  -7.238  -3.537  1.00  0.00           H  
ATOM    340  HB2 ARG A  22     -14.617  -6.471  -4.894  1.00  0.00           H  
ATOM    341  HB3 ARG A  22     -13.087  -6.893  -5.664  1.00  0.00           H  
ATOM    342  HG2 ARG A  22     -13.250  -9.169  -4.644  1.00  0.00           H  
ATOM    343  HG3 ARG A  22     -14.841  -8.736  -4.017  1.00  0.00           H  
ATOM    344  HD2 ARG A  22     -15.573  -8.249  -6.365  1.00  0.00           H  
ATOM    345  HD3 ARG A  22     -14.017  -8.854  -6.933  1.00  0.00           H  
ATOM    346  HE  ARG A  22     -14.998 -10.922  -5.372  1.00  0.00           H  
ATOM    347 HH11 ARG A  22     -16.144  -9.011  -8.003  1.00  0.00           H  
ATOM    348 HH12 ARG A  22     -17.133 -10.270  -8.662  1.00  0.00           H  
ATOM    349 HH21 ARG A  22     -16.283 -12.579  -6.217  1.00  0.00           H  
ATOM    350 HH22 ARG A  22     -17.212 -12.291  -7.651  1.00  0.00           H  
ATOM    351  N   VAL A  23     -13.524  -4.534  -2.618  1.00  0.00           N  
ATOM    352  CA  VAL A  23     -13.383  -3.037  -2.537  1.00  0.00           C  
ATOM    353  C   VAL A  23     -12.693  -2.613  -1.233  1.00  0.00           C  
ATOM    354  O   VAL A  23     -12.889  -3.198  -0.189  1.00  0.00           O  
ATOM    355  CB  VAL A  23     -14.777  -2.409  -2.597  1.00  0.00           C  
ATOM    356  CG1 VAL A  23     -14.670  -0.894  -2.409  1.00  0.00           C  
ATOM    357  CG2 VAL A  23     -15.409  -2.709  -3.958  1.00  0.00           C  
ATOM    358  H   VAL A  23     -14.189  -4.993  -2.060  1.00  0.00           H  
ATOM    359  HA  VAL A  23     -12.803  -2.674  -3.374  1.00  0.00           H  
ATOM    360  HB  VAL A  23     -15.391  -2.826  -1.814  1.00  0.00           H  
ATOM    361 HG11 VAL A  23     -13.888  -0.507  -3.045  1.00  0.00           H  
ATOM    362 HG12 VAL A  23     -14.438  -0.675  -1.377  1.00  0.00           H  
ATOM    363 HG13 VAL A  23     -15.610  -0.431  -2.672  1.00  0.00           H  
ATOM    364 HG21 VAL A  23     -16.305  -2.117  -4.077  1.00  0.00           H  
ATOM    365 HG22 VAL A  23     -15.660  -3.758  -4.015  1.00  0.00           H  
ATOM    366 HG23 VAL A  23     -14.709  -2.463  -4.742  1.00  0.00           H  
ATOM    367  N   ALA A  24     -11.897  -1.575  -1.296  1.00  0.00           N  
ATOM    368  CA  ALA A  24     -11.192  -1.071  -0.077  1.00  0.00           C  
ATOM    369  C   ALA A  24     -10.965   0.436  -0.230  1.00  0.00           C  
ATOM    370  O   ALA A  24     -10.875   0.944  -1.329  1.00  0.00           O  
ATOM    371  CB  ALA A  24      -9.843  -1.780   0.080  1.00  0.00           C  
ATOM    372  H   ALA A  24     -11.772  -1.115  -2.151  1.00  0.00           H  
ATOM    373  HA  ALA A  24     -11.802  -1.256   0.797  1.00  0.00           H  
ATOM    374  HB1 ALA A  24      -9.264  -1.658  -0.823  1.00  0.00           H  
ATOM    375  HB2 ALA A  24     -10.007  -2.831   0.263  1.00  0.00           H  
ATOM    376  HB3 ALA A  24      -9.303  -1.352   0.912  1.00  0.00           H  
ATOM    377  N   THR A  25     -10.883   1.156   0.865  1.00  0.00           N  
ATOM    378  CA  THR A  25     -10.674   2.641   0.794  1.00  0.00           C  
ATOM    379  C   THR A  25      -9.457   3.032   1.645  1.00  0.00           C  
ATOM    380  O   THR A  25      -9.120   2.363   2.602  1.00  0.00           O  
ATOM    381  CB  THR A  25     -11.913   3.346   1.355  1.00  0.00           C  
ATOM    382  OG1 THR A  25     -12.191   2.843   2.654  1.00  0.00           O  
ATOM    383  CG2 THR A  25     -13.114   3.092   0.440  1.00  0.00           C  
ATOM    384  H   THR A  25     -10.966   0.719   1.738  1.00  0.00           H  
ATOM    385  HA  THR A  25     -10.517   2.954  -0.231  1.00  0.00           H  
ATOM    386  HB  THR A  25     -11.729   4.407   1.412  1.00  0.00           H  
ATOM    387  HG1 THR A  25     -13.032   3.210   2.940  1.00  0.00           H  
ATOM    388 HG21 THR A  25     -14.025   3.306   0.977  1.00  0.00           H  
ATOM    389 HG22 THR A  25     -13.117   2.060   0.122  1.00  0.00           H  
ATOM    390 HG23 THR A  25     -13.048   3.735  -0.424  1.00  0.00           H  
ATOM    391  N   VAL A  26      -8.804   4.121   1.314  1.00  0.00           N  
ATOM    392  CA  VAL A  26      -7.618   4.572   2.114  1.00  0.00           C  
ATOM    393  C   VAL A  26      -7.641   6.098   2.221  1.00  0.00           C  
ATOM    394  O   VAL A  26      -7.874   6.795   1.254  1.00  0.00           O  
ATOM    395  CB  VAL A  26      -6.315   4.126   1.427  1.00  0.00           C  
ATOM    396  CG1 VAL A  26      -5.160   4.167   2.431  1.00  0.00           C  
ATOM    397  CG2 VAL A  26      -6.482   2.701   0.897  1.00  0.00           C  
ATOM    398  H   VAL A  26      -9.103   4.651   0.545  1.00  0.00           H  
ATOM    399  HA  VAL A  26      -7.666   4.146   3.107  1.00  0.00           H  
ATOM    400  HB  VAL A  26      -6.089   4.791   0.603  1.00  0.00           H  
ATOM    401 HG11 VAL A  26      -4.988   5.186   2.741  1.00  0.00           H  
ATOM    402 HG12 VAL A  26      -4.267   3.777   1.967  1.00  0.00           H  
ATOM    403 HG13 VAL A  26      -5.410   3.565   3.293  1.00  0.00           H  
ATOM    404 HG21 VAL A  26      -6.987   2.096   1.636  1.00  0.00           H  
ATOM    405 HG22 VAL A  26      -5.511   2.279   0.689  1.00  0.00           H  
ATOM    406 HG23 VAL A  26      -7.065   2.726  -0.010  1.00  0.00           H  
ATOM    407  N   GLN A  27      -7.401   6.624   3.393  1.00  0.00           N  
ATOM    408  CA  GLN A  27      -7.409   8.105   3.562  1.00  0.00           C  
ATOM    409  C   GLN A  27      -6.041   8.663   3.174  1.00  0.00           C  
ATOM    410  O   GLN A  27      -5.085   8.561   3.917  1.00  0.00           O  
ATOM    411  CB  GLN A  27      -7.704   8.449   5.023  1.00  0.00           C  
ATOM    412  CG  GLN A  27      -7.987   9.948   5.147  1.00  0.00           C  
ATOM    413  CD  GLN A  27      -9.350  10.264   4.527  1.00  0.00           C  
ATOM    414  OE1 GLN A  27      -9.436  10.991   3.559  1.00  0.00           O  
ATOM    415  NE2 GLN A  27     -10.427   9.741   5.049  1.00  0.00           N  
ATOM    416  H   GLN A  27      -7.216   6.047   4.160  1.00  0.00           H  
ATOM    417  HA  GLN A  27      -8.169   8.540   2.928  1.00  0.00           H  
ATOM    418  HB2 GLN A  27      -8.565   7.890   5.358  1.00  0.00           H  
ATOM    419  HB3 GLN A  27      -6.850   8.195   5.633  1.00  0.00           H  
ATOM    420  HG2 GLN A  27      -7.991  10.229   6.191  1.00  0.00           H  
ATOM    421  HG3 GLN A  27      -7.221  10.503   4.628  1.00  0.00           H  
ATOM    422 HE21 GLN A  27     -10.358   9.154   5.830  1.00  0.00           H  
ATOM    423 HE22 GLN A  27     -11.304   9.938   4.659  1.00  0.00           H  
ATOM    424  N   LYS A  28      -5.943   9.254   2.010  1.00  0.00           N  
ATOM    425  CA  LYS A  28      -4.640   9.831   1.550  1.00  0.00           C  
ATOM    426  C   LYS A  28      -4.882  11.237   0.999  1.00  0.00           C  
ATOM    427  O   LYS A  28      -5.749  11.451   0.177  1.00  0.00           O  
ATOM    428  CB  LYS A  28      -4.043   8.939   0.453  1.00  0.00           C  
ATOM    429  CG  LYS A  28      -4.228   7.467   0.834  1.00  0.00           C  
ATOM    430  CD  LYS A  28      -3.317   6.594  -0.033  1.00  0.00           C  
ATOM    431  CE  LYS A  28      -3.742   6.702  -1.499  1.00  0.00           C  
ATOM    432  NZ  LYS A  28      -3.128   5.590  -2.277  1.00  0.00           N  
ATOM    433  H   LYS A  28      -6.735   9.321   1.435  1.00  0.00           H  
ATOM    434  HA  LYS A  28      -3.946   9.892   2.378  1.00  0.00           H  
ATOM    435  HB2 LYS A  28      -4.540   9.135  -0.487  1.00  0.00           H  
ATOM    436  HB3 LYS A  28      -2.989   9.151   0.353  1.00  0.00           H  
ATOM    437  HG2 LYS A  28      -3.976   7.330   1.875  1.00  0.00           H  
ATOM    438  HG3 LYS A  28      -5.257   7.181   0.672  1.00  0.00           H  
ATOM    439  HD2 LYS A  28      -2.294   6.928   0.072  1.00  0.00           H  
ATOM    440  HD3 LYS A  28      -3.394   5.566   0.287  1.00  0.00           H  
ATOM    441  HE2 LYS A  28      -4.817   6.640  -1.569  1.00  0.00           H  
ATOM    442  HE3 LYS A  28      -3.410   7.648  -1.901  1.00  0.00           H  
ATOM    443  HZ1 LYS A  28      -2.829   4.835  -1.628  1.00  0.00           H  
ATOM    444  HZ2 LYS A  28      -2.301   5.948  -2.798  1.00  0.00           H  
ATOM    445  HZ3 LYS A  28      -3.825   5.212  -2.950  1.00  0.00           H  
ATOM    446  N   ASP A  29      -4.119  12.197   1.445  1.00  0.00           N  
ATOM    447  CA  ASP A  29      -4.304  13.592   0.949  1.00  0.00           C  
ATOM    448  C   ASP A  29      -5.774  14.015   1.094  1.00  0.00           C  
ATOM    449  O   ASP A  29      -6.393  14.454   0.146  1.00  0.00           O  
ATOM    450  CB  ASP A  29      -3.893  13.665  -0.526  1.00  0.00           C  
ATOM    451  CG  ASP A  29      -2.510  13.036  -0.700  1.00  0.00           C  
ATOM    452  OD1 ASP A  29      -1.644  13.321   0.111  1.00  0.00           O  
ATOM    453  OD2 ASP A  29      -2.339  12.280  -1.642  1.00  0.00           O  
ATOM    454  H   ASP A  29      -3.419  11.999   2.105  1.00  0.00           H  
ATOM    455  HA  ASP A  29      -3.681  14.261   1.525  1.00  0.00           H  
ATOM    456  HB2 ASP A  29      -4.612  13.128  -1.128  1.00  0.00           H  
ATOM    457  HB3 ASP A  29      -3.859  14.697  -0.841  1.00  0.00           H  
ATOM    458  N   GLY A  30      -6.335  13.902   2.275  1.00  0.00           N  
ATOM    459  CA  GLY A  30      -7.757  14.310   2.472  1.00  0.00           C  
ATOM    460  C   GLY A  30      -8.632  13.770   1.333  1.00  0.00           C  
ATOM    461  O   GLY A  30      -9.755  14.202   1.158  1.00  0.00           O  
ATOM    462  H   GLY A  30      -5.821  13.558   3.035  1.00  0.00           H  
ATOM    463  HA2 GLY A  30      -8.115  13.924   3.420  1.00  0.00           H  
ATOM    464  HA3 GLY A  30      -7.818  15.390   2.485  1.00  0.00           H  
ATOM    465  N   ARG A  31      -8.134  12.833   0.550  1.00  0.00           N  
ATOM    466  CA  ARG A  31      -8.945  12.272  -0.581  1.00  0.00           C  
ATOM    467  C   ARG A  31      -9.037  10.752  -0.452  1.00  0.00           C  
ATOM    468  O   ARG A  31      -8.050  10.064  -0.281  1.00  0.00           O  
ATOM    469  CB  ARG A  31      -8.269  12.624  -1.909  1.00  0.00           C  
ATOM    470  CG  ARG A  31      -9.179  12.210  -3.069  1.00  0.00           C  
ATOM    471  CD  ARG A  31      -8.583  12.704  -4.388  1.00  0.00           C  
ATOM    472  NE  ARG A  31      -7.205  12.162  -4.545  1.00  0.00           N  
ATOM    473  CZ  ARG A  31      -6.617  12.200  -5.709  1.00  0.00           C  
ATOM    474  NH1 ARG A  31      -7.237  12.714  -6.737  1.00  0.00           N  
ATOM    475  NH2 ARG A  31      -5.410  11.725  -5.848  1.00  0.00           N  
ATOM    476  H   ARG A  31      -7.224  12.499   0.703  1.00  0.00           H  
ATOM    477  HA  ARG A  31      -9.946  12.684  -0.571  1.00  0.00           H  
ATOM    478  HB2 ARG A  31      -8.092  13.689  -1.952  1.00  0.00           H  
ATOM    479  HB3 ARG A  31      -7.329  12.098  -1.986  1.00  0.00           H  
ATOM    480  HG2 ARG A  31      -9.263  11.133  -3.091  1.00  0.00           H  
ATOM    481  HG3 ARG A  31     -10.156  12.645  -2.932  1.00  0.00           H  
ATOM    482  HD2 ARG A  31      -9.198  12.366  -5.209  1.00  0.00           H  
ATOM    483  HD3 ARG A  31      -8.548  13.784  -4.385  1.00  0.00           H  
ATOM    484  HE  ARG A  31      -6.739  11.776  -3.774  1.00  0.00           H  
ATOM    485 HH11 ARG A  31      -8.163  13.078  -6.631  1.00  0.00           H  
ATOM    486 HH12 ARG A  31      -6.787  12.743  -7.629  1.00  0.00           H  
ATOM    487 HH21 ARG A  31      -4.934  11.332  -5.061  1.00  0.00           H  
ATOM    488 HH22 ARG A  31      -4.959  11.754  -6.740  1.00  0.00           H  
ATOM    489  N   ARG A  32     -10.229  10.231  -0.541  1.00  0.00           N  
ATOM    490  CA  ARG A  32     -10.434   8.762  -0.435  1.00  0.00           C  
ATOM    491  C   ARG A  32     -10.318   8.133  -1.828  1.00  0.00           C  
ATOM    492  O   ARG A  32     -10.873   8.638  -2.786  1.00  0.00           O  
ATOM    493  CB  ARG A  32     -11.836   8.518   0.122  1.00  0.00           C  
ATOM    494  CG  ARG A  32     -12.886   9.035  -0.876  1.00  0.00           C  
ATOM    495  CD  ARG A  32     -14.205   9.318  -0.151  1.00  0.00           C  
ATOM    496  NE  ARG A  32     -13.974  10.316   0.933  1.00  0.00           N  
ATOM    497  CZ  ARG A  32     -14.988  10.926   1.483  1.00  0.00           C  
ATOM    498  NH1 ARG A  32     -16.203  10.661   1.088  1.00  0.00           N  
ATOM    499  NH2 ARG A  32     -14.786  11.801   2.430  1.00  0.00           N  
ATOM    500  H   ARG A  32     -11.001  10.815  -0.679  1.00  0.00           H  
ATOM    501  HA  ARG A  32      -9.700   8.331   0.230  1.00  0.00           H  
ATOM    502  HB2 ARG A  32     -11.981   7.460   0.287  1.00  0.00           H  
ATOM    503  HB3 ARG A  32     -11.939   9.047   1.057  1.00  0.00           H  
ATOM    504  HG2 ARG A  32     -12.532   9.947  -1.338  1.00  0.00           H  
ATOM    505  HG3 ARG A  32     -13.052   8.289  -1.638  1.00  0.00           H  
ATOM    506  HD2 ARG A  32     -14.922   9.712  -0.853  1.00  0.00           H  
ATOM    507  HD3 ARG A  32     -14.584   8.402   0.277  1.00  0.00           H  
ATOM    508  HE  ARG A  32     -13.061  10.514   1.230  1.00  0.00           H  
ATOM    509 HH11 ARG A  32     -16.358   9.990   0.362  1.00  0.00           H  
ATOM    510 HH12 ARG A  32     -16.979  11.129   1.510  1.00  0.00           H  
ATOM    511 HH21 ARG A  32     -13.855  12.003   2.733  1.00  0.00           H  
ATOM    512 HH22 ARG A  32     -15.562  12.268   2.853  1.00  0.00           H  
ATOM    513  N   VAL A  33      -9.610   7.035  -1.951  1.00  0.00           N  
ATOM    514  CA  VAL A  33      -9.462   6.363  -3.289  1.00  0.00           C  
ATOM    515  C   VAL A  33      -9.908   4.909  -3.174  1.00  0.00           C  
ATOM    516  O   VAL A  33      -9.832   4.302  -2.124  1.00  0.00           O  
ATOM    517  CB  VAL A  33      -8.002   6.408  -3.756  1.00  0.00           C  
ATOM    518  CG1 VAL A  33      -7.917   5.786  -5.155  1.00  0.00           C  
ATOM    519  CG2 VAL A  33      -7.510   7.865  -3.824  1.00  0.00           C  
ATOM    520  H   VAL A  33      -9.181   6.643  -1.159  1.00  0.00           H  
ATOM    521  HA  VAL A  33     -10.085   6.850  -4.028  1.00  0.00           H  
ATOM    522  HB  VAL A  33      -7.385   5.841  -3.067  1.00  0.00           H  
ATOM    523 HG11 VAL A  33      -6.919   5.913  -5.546  1.00  0.00           H  
ATOM    524 HG12 VAL A  33      -8.624   6.278  -5.808  1.00  0.00           H  
ATOM    525 HG13 VAL A  33      -8.154   4.735  -5.099  1.00  0.00           H  
ATOM    526 HG21 VAL A  33      -8.299   8.497  -4.205  1.00  0.00           H  
ATOM    527 HG22 VAL A  33      -6.653   7.930  -4.481  1.00  0.00           H  
ATOM    528 HG23 VAL A  33      -7.226   8.201  -2.839  1.00  0.00           H  
ATOM    529  N   GLU A  34     -10.385   4.357  -4.258  1.00  0.00           N  
ATOM    530  CA  GLU A  34     -10.867   2.937  -4.253  1.00  0.00           C  
ATOM    531  C   GLU A  34      -9.901   2.043  -5.043  1.00  0.00           C  
ATOM    532  O   GLU A  34      -9.228   2.481  -5.955  1.00  0.00           O  
ATOM    533  CB  GLU A  34     -12.252   2.871  -4.908  1.00  0.00           C  
ATOM    534  CG  GLU A  34     -13.136   4.002  -4.372  1.00  0.00           C  
ATOM    535  CD  GLU A  34     -14.602   3.700  -4.688  1.00  0.00           C  
ATOM    536  OE1 GLU A  34     -14.861   3.174  -5.758  1.00  0.00           O  
ATOM    537  OE2 GLU A  34     -15.442   4.002  -3.856  1.00  0.00           O  
ATOM    538  H   GLU A  34     -10.436   4.889  -5.081  1.00  0.00           H  
ATOM    539  HA  GLU A  34     -10.938   2.574  -3.235  1.00  0.00           H  
ATOM    540  HB2 GLU A  34     -12.148   2.974  -5.979  1.00  0.00           H  
ATOM    541  HB3 GLU A  34     -12.709   1.920  -4.681  1.00  0.00           H  
ATOM    542  HG2 GLU A  34     -13.008   4.085  -3.303  1.00  0.00           H  
ATOM    543  HG3 GLU A  34     -12.855   4.933  -4.840  1.00  0.00           H  
ATOM    544  N   PHE A  35      -9.847   0.783  -4.695  1.00  0.00           N  
ATOM    545  CA  PHE A  35      -8.953  -0.184  -5.405  1.00  0.00           C  
ATOM    546  C   PHE A  35      -9.696  -1.516  -5.539  1.00  0.00           C  
ATOM    547  O   PHE A  35     -10.305  -1.987  -4.599  1.00  0.00           O  
ATOM    548  CB  PHE A  35      -7.686  -0.403  -4.577  1.00  0.00           C  
ATOM    549  CG  PHE A  35      -6.705   0.732  -4.790  1.00  0.00           C  
ATOM    550  CD1 PHE A  35      -6.141   0.940  -6.053  1.00  0.00           C  
ATOM    551  CD2 PHE A  35      -6.338   1.559  -3.718  1.00  0.00           C  
ATOM    552  CE1 PHE A  35      -5.212   1.969  -6.248  1.00  0.00           C  
ATOM    553  CE2 PHE A  35      -5.411   2.591  -3.914  1.00  0.00           C  
ATOM    554  CZ  PHE A  35      -4.847   2.794  -5.179  1.00  0.00           C  
ATOM    555  H   PHE A  35     -10.412   0.465  -3.961  1.00  0.00           H  
ATOM    556  HA  PHE A  35      -8.691   0.181  -6.390  1.00  0.00           H  
ATOM    557  HB2 PHE A  35      -7.952  -0.457  -3.533  1.00  0.00           H  
ATOM    558  HB3 PHE A  35      -7.221  -1.331  -4.877  1.00  0.00           H  
ATOM    559  HD1 PHE A  35      -6.422   0.306  -6.877  1.00  0.00           H  
ATOM    560  HD2 PHE A  35      -6.778   1.406  -2.744  1.00  0.00           H  
ATOM    561  HE1 PHE A  35      -4.777   2.125  -7.225  1.00  0.00           H  
ATOM    562  HE2 PHE A  35      -5.123   3.223  -3.087  1.00  0.00           H  
ATOM    563  HZ  PHE A  35      -4.131   3.589  -5.330  1.00  0.00           H  
ATOM    564  N   THR A  36      -9.640  -2.129  -6.695  1.00  0.00           N  
ATOM    565  CA  THR A  36     -10.331  -3.443  -6.902  1.00  0.00           C  
ATOM    566  C   THR A  36      -9.295  -4.500  -7.281  1.00  0.00           C  
ATOM    567  O   THR A  36      -8.245  -4.193  -7.809  1.00  0.00           O  
ATOM    568  CB  THR A  36     -11.366  -3.305  -8.025  1.00  0.00           C  
ATOM    569  OG1 THR A  36     -10.817  -2.525  -9.077  1.00  0.00           O  
ATOM    570  CG2 THR A  36     -12.624  -2.620  -7.482  1.00  0.00           C  
ATOM    571  H   THR A  36      -9.135  -1.728  -7.432  1.00  0.00           H  
ATOM    572  HA  THR A  36     -10.829  -3.753  -5.993  1.00  0.00           H  
ATOM    573  HB  THR A  36     -11.628  -4.283  -8.399  1.00  0.00           H  
ATOM    574  HG1 THR A  36     -11.526  -2.307  -9.687  1.00  0.00           H  
ATOM    575 HG21 THR A  36     -13.374  -2.577  -8.257  1.00  0.00           H  
ATOM    576 HG22 THR A  36     -12.379  -1.618  -7.162  1.00  0.00           H  
ATOM    577 HG23 THR A  36     -13.007  -3.182  -6.641  1.00  0.00           H  
ATOM    578  N   ALA A  37      -9.576  -5.744  -7.005  1.00  0.00           N  
ATOM    579  CA  ALA A  37      -8.603  -6.824  -7.340  1.00  0.00           C  
ATOM    580  C   ALA A  37      -8.040  -6.629  -8.754  1.00  0.00           C  
ATOM    581  O   ALA A  37      -7.019  -7.190  -9.098  1.00  0.00           O  
ATOM    582  CB  ALA A  37      -9.305  -8.180  -7.259  1.00  0.00           C  
ATOM    583  H   ALA A  37     -10.427  -5.969  -6.561  1.00  0.00           H  
ATOM    584  HA  ALA A  37      -7.791  -6.803  -6.632  1.00  0.00           H  
ATOM    585  HB1 ALA A  37      -8.567  -8.967  -7.237  1.00  0.00           H  
ATOM    586  HB2 ALA A  37      -9.942  -8.308  -8.123  1.00  0.00           H  
ATOM    587  HB3 ALA A  37      -9.904  -8.223  -6.362  1.00  0.00           H  
ATOM    588  N   THR A  38      -8.689  -5.856  -9.583  1.00  0.00           N  
ATOM    589  CA  THR A  38      -8.174  -5.660 -10.963  1.00  0.00           C  
ATOM    590  C   THR A  38      -6.849  -4.891 -10.929  1.00  0.00           C  
ATOM    591  O   THR A  38      -6.066  -4.971 -11.855  1.00  0.00           O  
ATOM    592  CB  THR A  38      -9.202  -4.872 -11.781  1.00  0.00           C  
ATOM    593  OG1 THR A  38     -10.500  -5.386 -11.524  1.00  0.00           O  
ATOM    594  CG2 THR A  38      -8.882  -5.004 -13.270  1.00  0.00           C  
ATOM    595  H   THR A  38      -9.515  -5.414  -9.305  1.00  0.00           H  
ATOM    596  HA  THR A  38      -8.015  -6.623 -11.423  1.00  0.00           H  
ATOM    597  HB  THR A  38      -9.164  -3.831 -11.500  1.00  0.00           H  
ATOM    598  HG1 THR A  38     -11.023  -5.284 -12.323  1.00  0.00           H  
ATOM    599 HG21 THR A  38      -8.855  -6.050 -13.540  1.00  0.00           H  
ATOM    600 HG22 THR A  38      -7.923  -4.554 -13.475  1.00  0.00           H  
ATOM    601 HG23 THR A  38      -9.646  -4.504 -13.848  1.00  0.00           H  
ATOM    602  N   SER A  39      -6.590  -4.137  -9.880  1.00  0.00           N  
ATOM    603  CA  SER A  39      -5.309  -3.355  -9.805  1.00  0.00           C  
ATOM    604  C   SER A  39      -4.421  -3.881  -8.668  1.00  0.00           C  
ATOM    605  O   SER A  39      -3.495  -3.220  -8.242  1.00  0.00           O  
ATOM    606  CB  SER A  39      -5.639  -1.884  -9.558  1.00  0.00           C  
ATOM    607  OG  SER A  39      -6.287  -1.751  -8.300  1.00  0.00           O  
ATOM    608  H   SER A  39      -7.242  -4.076  -9.144  1.00  0.00           H  
ATOM    609  HA  SER A  39      -4.766  -3.437 -10.737  1.00  0.00           H  
ATOM    610  HB2 SER A  39      -4.730  -1.311  -9.552  1.00  0.00           H  
ATOM    611  HB3 SER A  39      -6.283  -1.522 -10.351  1.00  0.00           H  
ATOM    612  HG  SER A  39      -6.819  -2.538  -8.156  1.00  0.00           H  
ATOM    613  N   VAL A  40      -4.685  -5.063  -8.178  1.00  0.00           N  
ATOM    614  CA  VAL A  40      -3.843  -5.623  -7.076  1.00  0.00           C  
ATOM    615  C   VAL A  40      -2.362  -5.537  -7.473  1.00  0.00           C  
ATOM    616  O   VAL A  40      -1.479  -5.752  -6.663  1.00  0.00           O  
ATOM    617  CB  VAL A  40      -4.245  -7.090  -6.812  1.00  0.00           C  
ATOM    618  CG1 VAL A  40      -3.914  -7.963  -8.027  1.00  0.00           C  
ATOM    619  CG2 VAL A  40      -3.495  -7.635  -5.589  1.00  0.00           C  
ATOM    620  H   VAL A  40      -5.432  -5.587  -8.538  1.00  0.00           H  
ATOM    621  HA  VAL A  40      -3.999  -5.043  -6.180  1.00  0.00           H  
ATOM    622  HB  VAL A  40      -5.309  -7.136  -6.627  1.00  0.00           H  
ATOM    623 HG11 VAL A  40      -4.282  -8.965  -7.857  1.00  0.00           H  
ATOM    624 HG12 VAL A  40      -2.844  -7.995  -8.170  1.00  0.00           H  
ATOM    625 HG13 VAL A  40      -4.386  -7.553  -8.907  1.00  0.00           H  
ATOM    626 HG21 VAL A  40      -3.926  -8.585  -5.294  1.00  0.00           H  
ATOM    627 HG22 VAL A  40      -3.580  -6.938  -4.771  1.00  0.00           H  
ATOM    628 HG23 VAL A  40      -2.452  -7.777  -5.836  1.00  0.00           H  
ATOM    629  N   SER A  41      -2.080  -5.228  -8.714  1.00  0.00           N  
ATOM    630  CA  SER A  41      -0.659  -5.142  -9.162  1.00  0.00           C  
ATOM    631  C   SER A  41      -0.078  -3.754  -8.873  1.00  0.00           C  
ATOM    632  O   SER A  41       0.971  -3.629  -8.274  1.00  0.00           O  
ATOM    633  CB  SER A  41      -0.590  -5.411 -10.666  1.00  0.00           C  
ATOM    634  OG  SER A  41       0.758  -5.299 -11.102  1.00  0.00           O  
ATOM    635  H   SER A  41      -2.804  -5.054  -9.354  1.00  0.00           H  
ATOM    636  HA  SER A  41      -0.074  -5.888  -8.644  1.00  0.00           H  
ATOM    637  HB2 SER A  41      -0.947  -6.406 -10.873  1.00  0.00           H  
ATOM    638  HB3 SER A  41      -1.210  -4.693 -11.187  1.00  0.00           H  
ATOM    639  HG  SER A  41       0.803  -5.607 -12.010  1.00  0.00           H  
ATOM    640  N   ASP A  42      -0.732  -2.707  -9.303  1.00  0.00           N  
ATOM    641  CA  ASP A  42      -0.175  -1.344  -9.051  1.00  0.00           C  
ATOM    642  C   ASP A  42      -0.153  -1.076  -7.541  1.00  0.00           C  
ATOM    643  O   ASP A  42       0.640  -0.290  -7.062  1.00  0.00           O  
ATOM    644  CB  ASP A  42      -1.004  -0.260  -9.793  1.00  0.00           C  
ATOM    645  CG  ASP A  42      -1.952  -0.916 -10.803  1.00  0.00           C  
ATOM    646  OD1 ASP A  42      -1.549  -1.889 -11.419  1.00  0.00           O  
ATOM    647  OD2 ASP A  42      -3.060  -0.428 -10.947  1.00  0.00           O  
ATOM    648  H   ASP A  42      -1.572  -2.816  -9.798  1.00  0.00           H  
ATOM    649  HA  ASP A  42       0.846  -1.322  -9.415  1.00  0.00           H  
ATOM    650  HB2 ASP A  42      -1.581   0.320  -9.086  1.00  0.00           H  
ATOM    651  HB3 ASP A  42      -0.334   0.405 -10.324  1.00  0.00           H  
ATOM    652  N   LEU A  43      -0.992  -1.729  -6.775  1.00  0.00           N  
ATOM    653  CA  LEU A  43      -0.957  -1.492  -5.307  1.00  0.00           C  
ATOM    654  C   LEU A  43       0.289  -2.182  -4.754  1.00  0.00           C  
ATOM    655  O   LEU A  43       1.016  -1.632  -3.950  1.00  0.00           O  
ATOM    656  CB  LEU A  43      -2.213  -2.072  -4.646  1.00  0.00           C  
ATOM    657  CG  LEU A  43      -2.218  -1.762  -3.127  1.00  0.00           C  
ATOM    658  CD1 LEU A  43      -2.846  -0.387  -2.868  1.00  0.00           C  
ATOM    659  CD2 LEU A  43      -3.024  -2.836  -2.383  1.00  0.00           C  
ATOM    660  H   LEU A  43      -1.623  -2.382  -7.158  1.00  0.00           H  
ATOM    661  HA  LEU A  43      -0.900  -0.432  -5.117  1.00  0.00           H  
ATOM    662  HB2 LEU A  43      -3.094  -1.640  -5.108  1.00  0.00           H  
ATOM    663  HB3 LEU A  43      -2.220  -3.137  -4.794  1.00  0.00           H  
ATOM    664  HG  LEU A  43      -1.206  -1.759  -2.749  1.00  0.00           H  
ATOM    665 HD11 LEU A  43      -3.918  -0.478  -2.851  1.00  0.00           H  
ATOM    666 HD12 LEU A  43      -2.558   0.299  -3.649  1.00  0.00           H  
ATOM    667 HD13 LEU A  43      -2.503  -0.013  -1.915  1.00  0.00           H  
ATOM    668 HD21 LEU A  43      -4.047  -2.819  -2.724  1.00  0.00           H  
ATOM    669 HD22 LEU A  43      -2.994  -2.637  -1.322  1.00  0.00           H  
ATOM    670 HD23 LEU A  43      -2.595  -3.805  -2.580  1.00  0.00           H  
ATOM    671  N   LYS A  44       0.542  -3.386  -5.188  1.00  0.00           N  
ATOM    672  CA  LYS A  44       1.743  -4.117  -4.701  1.00  0.00           C  
ATOM    673  C   LYS A  44       2.971  -3.220  -4.878  1.00  0.00           C  
ATOM    674  O   LYS A  44       3.918  -3.284  -4.119  1.00  0.00           O  
ATOM    675  CB  LYS A  44       1.907  -5.395  -5.531  1.00  0.00           C  
ATOM    676  CG  LYS A  44       2.899  -6.354  -4.858  1.00  0.00           C  
ATOM    677  CD  LYS A  44       2.748  -7.768  -5.459  1.00  0.00           C  
ATOM    678  CE  LYS A  44       1.669  -8.553  -4.705  1.00  0.00           C  
ATOM    679  NZ  LYS A  44       2.030  -8.635  -3.261  1.00  0.00           N  
ATOM    680  H   LYS A  44      -0.058  -3.808  -5.841  1.00  0.00           H  
ATOM    681  HA  LYS A  44       1.618  -4.365  -3.659  1.00  0.00           H  
ATOM    682  HB2 LYS A  44       0.949  -5.880  -5.625  1.00  0.00           H  
ATOM    683  HB3 LYS A  44       2.273  -5.136  -6.513  1.00  0.00           H  
ATOM    684  HG2 LYS A  44       3.906  -5.998  -5.028  1.00  0.00           H  
ATOM    685  HG3 LYS A  44       2.709  -6.390  -3.796  1.00  0.00           H  
ATOM    686  HD2 LYS A  44       2.469  -7.695  -6.502  1.00  0.00           H  
ATOM    687  HD3 LYS A  44       3.688  -8.292  -5.380  1.00  0.00           H  
ATOM    688  HE2 LYS A  44       0.719  -8.054  -4.812  1.00  0.00           H  
ATOM    689  HE3 LYS A  44       1.599  -9.550  -5.116  1.00  0.00           H  
ATOM    690  HZ1 LYS A  44       3.059  -8.535  -3.155  1.00  0.00           H  
ATOM    691  HZ2 LYS A  44       1.730  -9.556  -2.882  1.00  0.00           H  
ATOM    692  HZ3 LYS A  44       1.553  -7.873  -2.740  1.00  0.00           H  
ATOM    693  N   LYS A  45       2.956  -2.383  -5.879  1.00  0.00           N  
ATOM    694  CA  LYS A  45       4.103  -1.473  -6.128  1.00  0.00           C  
ATOM    695  C   LYS A  45       4.077  -0.318  -5.119  1.00  0.00           C  
ATOM    696  O   LYS A  45       5.100   0.109  -4.622  1.00  0.00           O  
ATOM    697  CB  LYS A  45       3.974  -0.918  -7.545  1.00  0.00           C  
ATOM    698  CG  LYS A  45       5.226  -0.126  -7.897  1.00  0.00           C  
ATOM    699  CD  LYS A  45       5.106   0.396  -9.329  1.00  0.00           C  
ATOM    700  CE  LYS A  45       6.254   1.362  -9.622  1.00  0.00           C  
ATOM    701  NZ  LYS A  45       6.278   2.437  -8.591  1.00  0.00           N  
ATOM    702  H   LYS A  45       2.182  -2.352  -6.476  1.00  0.00           H  
ATOM    703  HA  LYS A  45       5.029  -2.019  -6.035  1.00  0.00           H  
ATOM    704  HB2 LYS A  45       3.856  -1.734  -8.242  1.00  0.00           H  
ATOM    705  HB3 LYS A  45       3.113  -0.268  -7.600  1.00  0.00           H  
ATOM    706  HG2 LYS A  45       5.328   0.702  -7.213  1.00  0.00           H  
ATOM    707  HG3 LYS A  45       6.088  -0.770  -7.819  1.00  0.00           H  
ATOM    708  HD2 LYS A  45       5.148  -0.433 -10.020  1.00  0.00           H  
ATOM    709  HD3 LYS A  45       4.166   0.913  -9.446  1.00  0.00           H  
ATOM    710  HE2 LYS A  45       7.190   0.824  -9.604  1.00  0.00           H  
ATOM    711  HE3 LYS A  45       6.111   1.802 -10.599  1.00  0.00           H  
ATOM    712  HZ1 LYS A  45       5.426   2.368  -7.998  1.00  0.00           H  
ATOM    713  HZ2 LYS A  45       6.301   3.366  -9.059  1.00  0.00           H  
ATOM    714  HZ3 LYS A  45       7.121   2.327  -7.995  1.00  0.00           H  
ATOM    715  N   TYR A  46       2.914   0.192  -4.822  1.00  0.00           N  
ATOM    716  CA  TYR A  46       2.799   1.325  -3.853  1.00  0.00           C  
ATOM    717  C   TYR A  46       3.343   0.892  -2.487  1.00  0.00           C  
ATOM    718  O   TYR A  46       3.852   1.695  -1.725  1.00  0.00           O  
ATOM    719  CB  TYR A  46       1.317   1.700  -3.741  1.00  0.00           C  
ATOM    720  CG  TYR A  46       1.088   2.799  -2.718  1.00  0.00           C  
ATOM    721  CD1 TYR A  46       1.732   4.037  -2.850  1.00  0.00           C  
ATOM    722  CD2 TYR A  46       0.205   2.585  -1.645  1.00  0.00           C  
ATOM    723  CE1 TYR A  46       1.497   5.053  -1.914  1.00  0.00           C  
ATOM    724  CE2 TYR A  46      -0.027   3.603  -0.710  1.00  0.00           C  
ATOM    725  CZ  TYR A  46       0.618   4.836  -0.847  1.00  0.00           C  
ATOM    726  OH  TYR A  46       0.389   5.840   0.072  1.00  0.00           O  
ATOM    727  H   TYR A  46       2.106  -0.169  -5.242  1.00  0.00           H  
ATOM    728  HA  TYR A  46       3.362   2.169  -4.218  1.00  0.00           H  
ATOM    729  HB2 TYR A  46       0.968   2.040  -4.704  1.00  0.00           H  
ATOM    730  HB3 TYR A  46       0.763   0.823  -3.454  1.00  0.00           H  
ATOM    731  HD1 TYR A  46       2.406   4.211  -3.673  1.00  0.00           H  
ATOM    732  HD2 TYR A  46      -0.294   1.633  -1.538  1.00  0.00           H  
ATOM    733  HE1 TYR A  46       1.994   6.007  -2.019  1.00  0.00           H  
ATOM    734  HE2 TYR A  46      -0.711   3.438   0.113  1.00  0.00           H  
ATOM    735  HH  TYR A  46      -0.335   5.563   0.640  1.00  0.00           H  
ATOM    736  N   ILE A  47       3.248  -0.372  -2.172  1.00  0.00           N  
ATOM    737  CA  ILE A  47       3.763  -0.853  -0.855  1.00  0.00           C  
ATOM    738  C   ILE A  47       5.289  -0.976  -0.919  1.00  0.00           C  
ATOM    739  O   ILE A  47       5.991  -0.649   0.020  1.00  0.00           O  
ATOM    740  CB  ILE A  47       3.139  -2.216  -0.524  1.00  0.00           C  
ATOM    741  CG1 ILE A  47       1.643  -2.038  -0.238  1.00  0.00           C  
ATOM    742  CG2 ILE A  47       3.819  -2.811   0.716  1.00  0.00           C  
ATOM    743  CD1 ILE A  47       0.965  -3.409  -0.194  1.00  0.00           C  
ATOM    744  H   ILE A  47       2.844  -1.005  -2.802  1.00  0.00           H  
ATOM    745  HA  ILE A  47       3.496  -0.146  -0.090  1.00  0.00           H  
ATOM    746  HB  ILE A  47       3.270  -2.886  -1.361  1.00  0.00           H  
ATOM    747 HG12 ILE A  47       1.517  -1.545   0.715  1.00  0.00           H  
ATOM    748 HG13 ILE A  47       1.192  -1.441  -1.015  1.00  0.00           H  
ATOM    749 HG21 ILE A  47       4.787  -3.204   0.442  1.00  0.00           H  
ATOM    750 HG22 ILE A  47       3.209  -3.608   1.120  1.00  0.00           H  
ATOM    751 HG23 ILE A  47       3.942  -2.040   1.463  1.00  0.00           H  
ATOM    752 HD11 ILE A  47       1.007  -3.863  -1.173  1.00  0.00           H  
ATOM    753 HD12 ILE A  47      -0.065  -3.292   0.105  1.00  0.00           H  
ATOM    754 HD13 ILE A  47       1.477  -4.041   0.517  1.00  0.00           H  
ATOM    755  N   ALA A  48       5.809  -1.441  -2.022  1.00  0.00           N  
ATOM    756  CA  ALA A  48       7.286  -1.586  -2.145  1.00  0.00           C  
ATOM    757  C   ALA A  48       7.939  -0.203  -2.252  1.00  0.00           C  
ATOM    758  O   ALA A  48       8.985   0.050  -1.684  1.00  0.00           O  
ATOM    759  CB  ALA A  48       7.613  -2.398  -3.399  1.00  0.00           C  
ATOM    760  H   ALA A  48       5.228  -1.697  -2.767  1.00  0.00           H  
ATOM    761  HA  ALA A  48       7.670  -2.100  -1.278  1.00  0.00           H  
ATOM    762  HB1 ALA A  48       7.165  -3.378  -3.320  1.00  0.00           H  
ATOM    763  HB2 ALA A  48       8.683  -2.498  -3.496  1.00  0.00           H  
ATOM    764  HB3 ALA A  48       7.218  -1.892  -4.269  1.00  0.00           H  
ATOM    765  N   GLU A  49       7.335   0.692  -2.985  1.00  0.00           N  
ATOM    766  CA  GLU A  49       7.926   2.051  -3.138  1.00  0.00           C  
ATOM    767  C   GLU A  49       7.999   2.752  -1.780  1.00  0.00           C  
ATOM    768  O   GLU A  49       8.913   3.510  -1.521  1.00  0.00           O  
ATOM    769  CB  GLU A  49       7.073   2.878  -4.101  1.00  0.00           C  
ATOM    770  CG  GLU A  49       7.849   4.128  -4.524  1.00  0.00           C  
ATOM    771  CD  GLU A  49       6.999   4.952  -5.492  1.00  0.00           C  
ATOM    772  OE1 GLU A  49       7.021   4.650  -6.674  1.00  0.00           O  
ATOM    773  OE2 GLU A  49       6.340   5.872  -5.036  1.00  0.00           O  
ATOM    774  H   GLU A  49       6.498   0.469  -3.439  1.00  0.00           H  
ATOM    775  HA  GLU A  49       8.924   1.957  -3.541  1.00  0.00           H  
ATOM    776  HB2 GLU A  49       6.841   2.287  -4.975  1.00  0.00           H  
ATOM    777  HB3 GLU A  49       6.162   3.175  -3.613  1.00  0.00           H  
ATOM    778  HG2 GLU A  49       8.079   4.721  -3.650  1.00  0.00           H  
ATOM    779  HG3 GLU A  49       8.766   3.835  -5.013  1.00  0.00           H  
ATOM    780  N   LEU A  50       7.061   2.511  -0.898  1.00  0.00           N  
ATOM    781  CA  LEU A  50       7.143   3.192   0.434  1.00  0.00           C  
ATOM    782  C   LEU A  50       8.303   2.583   1.224  1.00  0.00           C  
ATOM    783  O   LEU A  50       8.946   3.255   2.006  1.00  0.00           O  
ATOM    784  CB  LEU A  50       5.837   3.045   1.251  1.00  0.00           C  
ATOM    785  CG  LEU A  50       4.691   3.883   0.643  1.00  0.00           C  
ATOM    786  CD1 LEU A  50       3.442   3.745   1.534  1.00  0.00           C  
ATOM    787  CD2 LEU A  50       5.088   5.377   0.557  1.00  0.00           C  
ATOM    788  H   LEU A  50       6.328   1.888  -1.108  1.00  0.00           H  
ATOM    789  HA  LEU A  50       7.355   4.237   0.276  1.00  0.00           H  
ATOM    790  HB2 LEU A  50       5.540   2.008   1.281  1.00  0.00           H  
ATOM    791  HB3 LEU A  50       6.019   3.385   2.261  1.00  0.00           H  
ATOM    792  HG  LEU A  50       4.465   3.512  -0.347  1.00  0.00           H  
ATOM    793 HD11 LEU A  50       2.563   4.005   0.962  1.00  0.00           H  
ATOM    794 HD12 LEU A  50       3.527   4.413   2.380  1.00  0.00           H  
ATOM    795 HD13 LEU A  50       3.352   2.731   1.891  1.00  0.00           H  
ATOM    796 HD21 LEU A  50       5.759   5.625   1.368  1.00  0.00           H  
ATOM    797 HD22 LEU A  50       4.205   5.997   0.623  1.00  0.00           H  
ATOM    798 HD23 LEU A  50       5.580   5.566  -0.385  1.00  0.00           H  
ATOM    799  N   GLU A  51       8.586   1.322   1.028  1.00  0.00           N  
ATOM    800  CA  GLU A  51       9.717   0.704   1.777  1.00  0.00           C  
ATOM    801  C   GLU A  51      11.028   1.393   1.377  1.00  0.00           C  
ATOM    802  O   GLU A  51      11.955   1.475   2.157  1.00  0.00           O  
ATOM    803  CB  GLU A  51       9.805  -0.799   1.465  1.00  0.00           C  
ATOM    804  CG  GLU A  51       8.676  -1.539   2.182  1.00  0.00           C  
ATOM    805  CD  GLU A  51       8.546  -2.952   1.611  1.00  0.00           C  
ATOM    806  OE1 GLU A  51       9.355  -3.792   1.970  1.00  0.00           O  
ATOM    807  OE2 GLU A  51       7.638  -3.171   0.824  1.00  0.00           O  
ATOM    808  H   GLU A  51       8.065   0.787   0.390  1.00  0.00           H  
ATOM    809  HA  GLU A  51       9.554   0.838   2.836  1.00  0.00           H  
ATOM    810  HB2 GLU A  51       9.717  -0.959   0.404  1.00  0.00           H  
ATOM    811  HB3 GLU A  51      10.754  -1.183   1.810  1.00  0.00           H  
ATOM    812  HG2 GLU A  51       8.900  -1.597   3.236  1.00  0.00           H  
ATOM    813  HG3 GLU A  51       7.749  -1.008   2.036  1.00  0.00           H  
ATOM    814  N   VAL A  52      11.119   1.888   0.165  1.00  0.00           N  
ATOM    815  CA  VAL A  52      12.378   2.563  -0.274  1.00  0.00           C  
ATOM    816  C   VAL A  52      12.390   4.031   0.177  1.00  0.00           C  
ATOM    817  O   VAL A  52      13.433   4.648   0.251  1.00  0.00           O  
ATOM    818  CB  VAL A  52      12.490   2.503  -1.805  1.00  0.00           C  
ATOM    819  CG1 VAL A  52      13.684   3.345  -2.270  1.00  0.00           C  
ATOM    820  CG2 VAL A  52      12.694   1.052  -2.255  1.00  0.00           C  
ATOM    821  H   VAL A  52      10.363   1.814  -0.457  1.00  0.00           H  
ATOM    822  HA  VAL A  52      13.225   2.055   0.165  1.00  0.00           H  
ATOM    823  HB  VAL A  52      11.584   2.894  -2.245  1.00  0.00           H  
ATOM    824 HG11 VAL A  52      14.542   3.124  -1.654  1.00  0.00           H  
ATOM    825 HG12 VAL A  52      13.440   4.394  -2.186  1.00  0.00           H  
ATOM    826 HG13 VAL A  52      13.910   3.111  -3.300  1.00  0.00           H  
ATOM    827 HG21 VAL A  52      11.760   0.517  -2.179  1.00  0.00           H  
ATOM    828 HG22 VAL A  52      13.434   0.578  -1.629  1.00  0.00           H  
ATOM    829 HG23 VAL A  52      13.031   1.037  -3.282  1.00  0.00           H  
ATOM    830  N   GLN A  53      11.250   4.605   0.467  1.00  0.00           N  
ATOM    831  CA  GLN A  53      11.226   6.038   0.894  1.00  0.00           C  
ATOM    832  C   GLN A  53      11.303   6.113   2.417  1.00  0.00           C  
ATOM    833  O   GLN A  53      11.466   7.175   2.985  1.00  0.00           O  
ATOM    834  CB  GLN A  53       9.934   6.704   0.406  1.00  0.00           C  
ATOM    835  CG  GLN A  53       9.995   6.886  -1.112  1.00  0.00           C  
ATOM    836  CD  GLN A  53      11.019   7.969  -1.458  1.00  0.00           C  
ATOM    837  OE1 GLN A  53      12.163   7.672  -1.742  1.00  0.00           O  
ATOM    838  NE2 GLN A  53      10.653   9.221  -1.446  1.00  0.00           N  
ATOM    839  H   GLN A  53      10.410   4.100   0.403  1.00  0.00           H  
ATOM    840  HA  GLN A  53      12.075   6.559   0.469  1.00  0.00           H  
ATOM    841  HB2 GLN A  53       9.086   6.083   0.659  1.00  0.00           H  
ATOM    842  HB3 GLN A  53       9.826   7.669   0.876  1.00  0.00           H  
ATOM    843  HG2 GLN A  53      10.287   5.953  -1.575  1.00  0.00           H  
ATOM    844  HG3 GLN A  53       9.025   7.181  -1.481  1.00  0.00           H  
ATOM    845 HE21 GLN A  53       9.731   9.460  -1.217  1.00  0.00           H  
ATOM    846 HE22 GLN A  53      11.302   9.922  -1.666  1.00  0.00           H  
ATOM    847  N   THR A  54      11.180   4.990   3.078  1.00  0.00           N  
ATOM    848  CA  THR A  54      11.237   4.965   4.572  1.00  0.00           C  
ATOM    849  C   THR A  54      12.326   3.970   5.007  1.00  0.00           C  
ATOM    850  O   THR A  54      13.073   4.218   5.933  1.00  0.00           O  
ATOM    851  CB  THR A  54       9.834   4.566   5.095  1.00  0.00           C  
ATOM    852  OG1 THR A  54       9.280   5.664   5.807  1.00  0.00           O  
ATOM    853  CG2 THR A  54       9.884   3.344   6.026  1.00  0.00           C  
ATOM    854  H   THR A  54      11.050   4.150   2.588  1.00  0.00           H  
ATOM    855  HA  THR A  54      11.491   5.947   4.950  1.00  0.00           H  
ATOM    856  HB  THR A  54       9.196   4.340   4.249  1.00  0.00           H  
ATOM    857  HG1 THR A  54       9.273   6.424   5.221  1.00  0.00           H  
ATOM    858 HG21 THR A  54      10.245   2.486   5.477  1.00  0.00           H  
ATOM    859 HG22 THR A  54       8.894   3.139   6.403  1.00  0.00           H  
ATOM    860 HG23 THR A  54      10.548   3.548   6.854  1.00  0.00           H  
ATOM    861  N   GLY A  55      12.411   2.846   4.347  1.00  0.00           N  
ATOM    862  CA  GLY A  55      13.440   1.830   4.718  1.00  0.00           C  
ATOM    863  C   GLY A  55      14.747   2.128   3.972  1.00  0.00           C  
ATOM    864  O   GLY A  55      14.859   3.120   3.278  1.00  0.00           O  
ATOM    865  H   GLY A  55      11.795   2.667   3.607  1.00  0.00           H  
ATOM    866  HA2 GLY A  55      13.613   1.866   5.787  1.00  0.00           H  
ATOM    867  HA3 GLY A  55      13.085   0.849   4.442  1.00  0.00           H  
ATOM    868  N   MET A  56      15.739   1.282   4.103  1.00  0.00           N  
ATOM    869  CA  MET A  56      17.028   1.529   3.396  1.00  0.00           C  
ATOM    870  C   MET A  56      17.783   0.207   3.243  1.00  0.00           C  
ATOM    871  O   MET A  56      18.873   0.042   3.755  1.00  0.00           O  
ATOM    872  CB  MET A  56      17.876   2.510   4.209  1.00  0.00           C  
ATOM    873  CG  MET A  56      19.027   3.028   3.344  1.00  0.00           C  
ATOM    874  SD  MET A  56      18.382   4.189   2.114  1.00  0.00           S  
ATOM    875  CE  MET A  56      19.858   5.229   1.989  1.00  0.00           C  
ATOM    876  H   MET A  56      15.640   0.484   4.665  1.00  0.00           H  
ATOM    877  HA  MET A  56      16.830   1.947   2.419  1.00  0.00           H  
ATOM    878  HB2 MET A  56      17.260   3.339   4.526  1.00  0.00           H  
ATOM    879  HB3 MET A  56      18.277   2.006   5.074  1.00  0.00           H  
ATOM    880  HG2 MET A  56      19.749   3.531   3.970  1.00  0.00           H  
ATOM    881  HG3 MET A  56      19.501   2.199   2.841  1.00  0.00           H  
ATOM    882  HE1 MET A  56      20.712   4.612   1.745  1.00  0.00           H  
ATOM    883  HE2 MET A  56      20.032   5.725   2.930  1.00  0.00           H  
ATOM    884  HE3 MET A  56      19.710   5.970   1.215  1.00  0.00           H  
ATOM    885  N   THR A  57      17.214  -0.736   2.540  1.00  0.00           N  
ATOM    886  CA  THR A  57      17.903  -2.047   2.355  1.00  0.00           C  
ATOM    887  C   THR A  57      18.905  -1.932   1.208  1.00  0.00           C  
ATOM    888  O   THR A  57      19.590  -0.942   1.066  1.00  0.00           O  
ATOM    889  CB  THR A  57      16.867  -3.136   2.017  1.00  0.00           C  
ATOM    890  OG1 THR A  57      17.517  -4.399   1.993  1.00  0.00           O  
ATOM    891  CG2 THR A  57      16.226  -2.868   0.640  1.00  0.00           C  
ATOM    892  H   THR A  57      16.335  -0.580   2.134  1.00  0.00           H  
ATOM    893  HA  THR A  57      18.423  -2.314   3.263  1.00  0.00           H  
ATOM    894  HB  THR A  57      16.099  -3.147   2.777  1.00  0.00           H  
ATOM    895  HG1 THR A  57      18.445  -4.253   1.800  1.00  0.00           H  
ATOM    896 HG21 THR A  57      16.754  -3.428  -0.122  1.00  0.00           H  
ATOM    897 HG22 THR A  57      16.274  -1.813   0.407  1.00  0.00           H  
ATOM    898 HG23 THR A  57      15.191  -3.181   0.656  1.00  0.00           H  
ATOM    899  N   GLN A  58      18.982  -2.945   0.391  1.00  0.00           N  
ATOM    900  CA  GLN A  58      19.919  -2.934  -0.766  1.00  0.00           C  
ATOM    901  C   GLN A  58      21.339  -3.235  -0.276  1.00  0.00           C  
ATOM    902  O   GLN A  58      21.999  -2.394   0.302  1.00  0.00           O  
ATOM    903  CB  GLN A  58      19.879  -1.560  -1.469  1.00  0.00           C  
ATOM    904  CG  GLN A  58      20.224  -1.720  -2.954  1.00  0.00           C  
ATOM    905  CD  GLN A  58      19.074  -2.428  -3.674  1.00  0.00           C  
ATOM    906  OE1 GLN A  58      17.919  -2.177  -3.393  1.00  0.00           O  
ATOM    907  NE2 GLN A  58      19.344  -3.309  -4.599  1.00  0.00           N  
ATOM    908  H   GLN A  58      18.409  -3.725   0.537  1.00  0.00           H  
ATOM    909  HA  GLN A  58      19.608  -3.703  -1.459  1.00  0.00           H  
ATOM    910  HB2 GLN A  58      18.889  -1.140  -1.376  1.00  0.00           H  
ATOM    911  HB3 GLN A  58      20.594  -0.891  -1.012  1.00  0.00           H  
ATOM    912  HG2 GLN A  58      20.380  -0.745  -3.394  1.00  0.00           H  
ATOM    913  HG3 GLN A  58      21.125  -2.308  -3.053  1.00  0.00           H  
ATOM    914 HE21 GLN A  58      20.275  -3.511  -4.826  1.00  0.00           H  
ATOM    915 HE22 GLN A  58      18.614  -3.767  -5.066  1.00  0.00           H  
ATOM    916  N   ARG A  59      21.814  -4.429  -0.502  1.00  0.00           N  
ATOM    917  CA  ARG A  59      23.188  -4.782  -0.047  1.00  0.00           C  
ATOM    918  C   ARG A  59      23.677  -6.014  -0.811  1.00  0.00           C  
ATOM    919  O   ARG A  59      22.896  -6.778  -1.341  1.00  0.00           O  
ATOM    920  CB  ARG A  59      23.167  -5.087   1.452  1.00  0.00           C  
ATOM    921  CG  ARG A  59      22.102  -6.148   1.740  1.00  0.00           C  
ATOM    922  CD  ARG A  59      22.025  -6.398   3.247  1.00  0.00           C  
ATOM    923  NE  ARG A  59      21.017  -7.461   3.522  1.00  0.00           N  
ATOM    924  CZ  ARG A  59      20.990  -8.049   4.686  1.00  0.00           C  
ATOM    925  NH1 ARG A  59      21.845  -7.706   5.611  1.00  0.00           N  
ATOM    926  NH2 ARG A  59      20.107  -8.980   4.927  1.00  0.00           N  
ATOM    927  H   ARG A  59      21.267  -5.094  -0.969  1.00  0.00           H  
ATOM    928  HA  ARG A  59      23.854  -3.953  -0.236  1.00  0.00           H  
ATOM    929  HB2 ARG A  59      24.135  -5.455   1.759  1.00  0.00           H  
ATOM    930  HB3 ARG A  59      22.932  -4.187   1.999  1.00  0.00           H  
ATOM    931  HG2 ARG A  59      21.144  -5.802   1.382  1.00  0.00           H  
ATOM    932  HG3 ARG A  59      22.364  -7.067   1.237  1.00  0.00           H  
ATOM    933  HD2 ARG A  59      22.991  -6.717   3.609  1.00  0.00           H  
ATOM    934  HD3 ARG A  59      21.734  -5.488   3.749  1.00  0.00           H  
ATOM    935  HE  ARG A  59      20.375  -7.719   2.829  1.00  0.00           H  
ATOM    936 HH11 ARG A  59      22.521  -6.993   5.427  1.00  0.00           H  
ATOM    937 HH12 ARG A  59      21.824  -8.157   6.504  1.00  0.00           H  
ATOM    938 HH21 ARG A  59      19.452  -9.243   4.219  1.00  0.00           H  
ATOM    939 HH22 ARG A  59      20.086  -9.431   5.820  1.00  0.00           H  
ATOM    940  N   ARG A  60      24.966  -6.214  -0.871  1.00  0.00           N  
ATOM    941  CA  ARG A  60      25.501  -7.398  -1.601  1.00  0.00           C  
ATOM    942  C   ARG A  60      25.168  -8.671  -0.817  1.00  0.00           C  
ATOM    943  O   ARG A  60      24.619  -8.618   0.265  1.00  0.00           O  
ATOM    944  CB  ARG A  60      27.020  -7.268  -1.741  1.00  0.00           C  
ATOM    945  CG  ARG A  60      27.651  -7.145  -0.353  1.00  0.00           C  
ATOM    946  CD  ARG A  60      29.124  -6.755  -0.494  1.00  0.00           C  
ATOM    947  NE  ARG A  60      29.220  -5.363  -1.016  1.00  0.00           N  
ATOM    948  CZ  ARG A  60      30.350  -4.713  -0.937  1.00  0.00           C  
ATOM    949  NH1 ARG A  60      31.395  -5.282  -0.399  1.00  0.00           N  
ATOM    950  NH2 ARG A  60      30.436  -3.494  -1.396  1.00  0.00           N  
ATOM    951  H   ARG A  60      25.580  -5.587  -0.436  1.00  0.00           H  
ATOM    952  HA  ARG A  60      25.051  -7.448  -2.582  1.00  0.00           H  
ATOM    953  HB2 ARG A  60      27.411  -8.141  -2.239  1.00  0.00           H  
ATOM    954  HB3 ARG A  60      27.253  -6.386  -2.319  1.00  0.00           H  
ATOM    955  HG2 ARG A  60      27.130  -6.386   0.215  1.00  0.00           H  
ATOM    956  HG3 ARG A  60      27.579  -8.092   0.161  1.00  0.00           H  
ATOM    957  HD2 ARG A  60      29.605  -6.811   0.472  1.00  0.00           H  
ATOM    958  HD3 ARG A  60      29.611  -7.432  -1.179  1.00  0.00           H  
ATOM    959  HE  ARG A  60      28.437  -4.935  -1.420  1.00  0.00           H  
ATOM    960 HH11 ARG A  60      31.329  -6.216  -0.049  1.00  0.00           H  
ATOM    961 HH12 ARG A  60      32.259  -4.785  -0.340  1.00  0.00           H  
ATOM    962 HH21 ARG A  60      29.636  -3.057  -1.807  1.00  0.00           H  
ATOM    963 HH22 ARG A  60      31.300  -2.996  -1.335  1.00  0.00           H  
ATOM    964  N   ARG A  61      25.495  -9.818  -1.355  1.00  0.00           N  
ATOM    965  CA  ARG A  61      25.198 -11.096  -0.641  1.00  0.00           C  
ATOM    966  C   ARG A  61      26.392 -11.478   0.236  1.00  0.00           C  
ATOM    967  O   ARG A  61      26.266 -11.647   1.433  1.00  0.00           O  
ATOM    968  CB  ARG A  61      24.944 -12.202  -1.666  1.00  0.00           C  
ATOM    969  CG  ARG A  61      23.626 -11.928  -2.396  1.00  0.00           C  
ATOM    970  CD  ARG A  61      23.348 -13.057  -3.391  1.00  0.00           C  
ATOM    971  NE  ARG A  61      21.974 -12.901  -3.945  1.00  0.00           N  
ATOM    972  CZ  ARG A  61      21.625 -13.557  -5.018  1.00  0.00           C  
ATOM    973  NH1 ARG A  61      22.479 -14.350  -5.604  1.00  0.00           N  
ATOM    974  NH2 ARG A  61      20.422 -13.419  -5.504  1.00  0.00           N  
ATOM    975  H   ARG A  61      25.938  -9.840  -2.229  1.00  0.00           H  
ATOM    976  HA  ARG A  61      24.320 -10.973  -0.021  1.00  0.00           H  
ATOM    977  HB2 ARG A  61      25.755 -12.223  -2.381  1.00  0.00           H  
ATOM    978  HB3 ARG A  61      24.882 -13.155  -1.162  1.00  0.00           H  
ATOM    979  HG2 ARG A  61      22.823 -11.875  -1.676  1.00  0.00           H  
ATOM    980  HG3 ARG A  61      23.697 -10.992  -2.928  1.00  0.00           H  
ATOM    981  HD2 ARG A  61      24.068 -13.014  -4.194  1.00  0.00           H  
ATOM    982  HD3 ARG A  61      23.426 -14.009  -2.886  1.00  0.00           H  
ATOM    983  HE  ARG A  61      21.333 -12.305  -3.505  1.00  0.00           H  
ATOM    984 HH11 ARG A  61      23.402 -14.455  -5.232  1.00  0.00           H  
ATOM    985 HH12 ARG A  61      22.211 -14.853  -6.427  1.00  0.00           H  
ATOM    986 HH21 ARG A  61      19.767 -12.811  -5.055  1.00  0.00           H  
ATOM    987 HH22 ARG A  61      20.154 -13.922  -6.327  1.00  0.00           H  
ATOM    988  N   GLY A  62      27.549 -11.616  -0.350  1.00  0.00           N  
ATOM    989  CA  GLY A  62      28.750 -11.988   0.451  1.00  0.00           C  
ATOM    990  C   GLY A  62      29.971 -12.075  -0.467  1.00  0.00           C  
ATOM    991  O   GLY A  62      31.053 -12.316   0.040  1.00  0.00           O  
ATOM    992  OXT GLY A  62      29.802 -11.897  -1.662  1.00  0.00           O  
ATOM    993  H   GLY A  62      27.629 -11.475  -1.316  1.00  0.00           H  
ATOM    994  HA2 GLY A  62      28.921 -11.239   1.211  1.00  0.00           H  
ATOM    995  HA3 GLY A  62      28.588 -12.947   0.919  1.00  0.00           H  
TER     996      GLY A  62
ENDMDL
MODEL      14
ATOM      1  N   MET A   1       9.738  11.291   6.279  1.00  0.00           N  
ATOM      2  CA  MET A   1       9.697  10.882   7.712  1.00  0.00           C  
ATOM      3  C   MET A   1       9.535   9.362   7.803  1.00  0.00           C  
ATOM      4  O   MET A   1      10.367   8.610   7.336  1.00  0.00           O  
ATOM      5  CB  MET A   1       8.515  11.567   8.404  1.00  0.00           C  
ATOM      6  CG  MET A   1       8.682  13.086   8.316  1.00  0.00           C  
ATOM      7  SD  MET A   1       7.179  13.893   8.923  1.00  0.00           S  
ATOM      8  CE  MET A   1       7.618  13.898  10.679  1.00  0.00           C  
ATOM      9  H1  MET A   1       9.875  12.319   6.217  1.00  0.00           H  
ATOM     10  H2  MET A   1       8.841  11.031   5.820  1.00  0.00           H  
ATOM     11  H3  MET A   1      10.525  10.809   5.803  1.00  0.00           H  
ATOM     12  HA  MET A   1      10.617  11.175   8.196  1.00  0.00           H  
ATOM     13  HB2 MET A   1       7.596  11.276   7.918  1.00  0.00           H  
ATOM     14  HB3 MET A   1       8.485  11.270   9.441  1.00  0.00           H  
ATOM     15  HG2 MET A   1       9.524  13.391   8.919  1.00  0.00           H  
ATOM     16  HG3 MET A   1       8.853  13.369   7.288  1.00  0.00           H  
ATOM     17  HE1 MET A   1       7.735  12.879  11.023  1.00  0.00           H  
ATOM     18  HE2 MET A   1       6.835  14.377  11.245  1.00  0.00           H  
ATOM     19  HE3 MET A   1       8.543  14.439  10.817  1.00  0.00           H  
ATOM     20  N   VAL A   2       8.467   8.902   8.404  1.00  0.00           N  
ATOM     21  CA  VAL A   2       8.241   7.430   8.530  1.00  0.00           C  
ATOM     22  C   VAL A   2       6.742   7.138   8.384  1.00  0.00           C  
ATOM     23  O   VAL A   2       5.945   7.522   9.217  1.00  0.00           O  
ATOM     24  CB  VAL A   2       8.741   6.959   9.907  1.00  0.00           C  
ATOM     25  CG1 VAL A   2      10.210   7.368  10.081  1.00  0.00           C  
ATOM     26  CG2 VAL A   2       7.895   7.592  11.033  1.00  0.00           C  
ATOM     27  H   VAL A   2       7.809   9.529   8.773  1.00  0.00           H  
ATOM     28  HA  VAL A   2       8.783   6.907   7.752  1.00  0.00           H  
ATOM     29  HB  VAL A   2       8.666   5.882   9.962  1.00  0.00           H  
ATOM     30 HG11 VAL A   2      10.789   7.009   9.242  1.00  0.00           H  
ATOM     31 HG12 VAL A   2      10.598   6.938  10.993  1.00  0.00           H  
ATOM     32 HG13 VAL A   2      10.281   8.445  10.133  1.00  0.00           H  
ATOM     33 HG21 VAL A   2       8.477   7.643  11.943  1.00  0.00           H  
ATOM     34 HG22 VAL A   2       7.017   6.989  11.210  1.00  0.00           H  
ATOM     35 HG23 VAL A   2       7.594   8.591  10.747  1.00  0.00           H  
ATOM     36  N   ARG A   3       6.340   6.473   7.326  1.00  0.00           N  
ATOM     37  CA  ARG A   3       4.887   6.178   7.146  1.00  0.00           C  
ATOM     38  C   ARG A   3       4.526   4.913   7.931  1.00  0.00           C  
ATOM     39  O   ARG A   3       3.735   4.100   7.500  1.00  0.00           O  
ATOM     40  CB  ARG A   3       4.591   5.975   5.649  1.00  0.00           C  
ATOM     41  CG  ARG A   3       4.379   7.332   4.964  1.00  0.00           C  
ATOM     42  CD  ARG A   3       5.527   8.283   5.317  1.00  0.00           C  
ATOM     43  NE  ARG A   3       5.569   9.399   4.331  1.00  0.00           N  
ATOM     44  CZ  ARG A   3       6.263  10.474   4.590  1.00  0.00           C  
ATOM     45  NH1 ARG A   3       6.921  10.570   5.713  1.00  0.00           N  
ATOM     46  NH2 ARG A   3       6.298  11.452   3.727  1.00  0.00           N  
ATOM     47  H   ARG A   3       6.989   6.173   6.648  1.00  0.00           H  
ATOM     48  HA  ARG A   3       4.307   7.009   7.522  1.00  0.00           H  
ATOM     49  HB2 ARG A   3       5.425   5.467   5.186  1.00  0.00           H  
ATOM     50  HB3 ARG A   3       3.699   5.377   5.531  1.00  0.00           H  
ATOM     51  HG2 ARG A   3       4.347   7.191   3.893  1.00  0.00           H  
ATOM     52  HG3 ARG A   3       3.446   7.759   5.297  1.00  0.00           H  
ATOM     53  HD2 ARG A   3       5.371   8.684   6.308  1.00  0.00           H  
ATOM     54  HD3 ARG A   3       6.463   7.745   5.290  1.00  0.00           H  
ATOM     55  HE  ARG A   3       5.075   9.326   3.488  1.00  0.00           H  
ATOM     56 HH11 ARG A   3       6.895   9.820   6.374  1.00  0.00           H  
ATOM     57 HH12 ARG A   3       7.453  11.393   5.911  1.00  0.00           H  
ATOM     58 HH21 ARG A   3       5.793  11.378   2.867  1.00  0.00           H  
ATOM     59 HH22 ARG A   3       6.829  12.275   3.926  1.00  0.00           H  
ATOM     60  N   GLN A   4       5.111   4.743   9.082  1.00  0.00           N  
ATOM     61  CA  GLN A   4       4.821   3.532   9.911  1.00  0.00           C  
ATOM     62  C   GLN A   4       3.302   3.335  10.067  1.00  0.00           C  
ATOM     63  O   GLN A   4       2.788   2.249   9.886  1.00  0.00           O  
ATOM     64  CB  GLN A   4       5.454   3.706  11.297  1.00  0.00           C  
ATOM     65  CG  GLN A   4       6.962   3.461  11.207  1.00  0.00           C  
ATOM     66  CD  GLN A   4       7.640   3.978  12.477  1.00  0.00           C  
ATOM     67  OE1 GLN A   4       7.116   4.841  13.152  1.00  0.00           O  
ATOM     68  NE2 GLN A   4       8.794   3.481  12.834  1.00  0.00           N  
ATOM     69  H   GLN A   4       5.751   5.412   9.400  1.00  0.00           H  
ATOM     70  HA  GLN A   4       5.246   2.664   9.433  1.00  0.00           H  
ATOM     71  HB2 GLN A   4       5.272   4.711  11.651  1.00  0.00           H  
ATOM     72  HB3 GLN A   4       5.017   2.998  11.986  1.00  0.00           H  
ATOM     73  HG2 GLN A   4       7.147   2.401  11.105  1.00  0.00           H  
ATOM     74  HG3 GLN A   4       7.362   3.980  10.351  1.00  0.00           H  
ATOM     75 HE21 GLN A   4       9.216   2.784  12.291  1.00  0.00           H  
ATOM     76 HE22 GLN A   4       9.236   3.805  13.646  1.00  0.00           H  
ATOM     77  N   GLU A   5       2.588   4.369  10.425  1.00  0.00           N  
ATOM     78  CA  GLU A   5       1.101   4.233  10.622  1.00  0.00           C  
ATOM     79  C   GLU A   5       0.395   3.924   9.286  1.00  0.00           C  
ATOM     80  O   GLU A   5      -0.443   3.046   9.213  1.00  0.00           O  
ATOM     81  CB  GLU A   5       0.553   5.556  11.207  1.00  0.00           C  
ATOM     82  CG  GLU A   5       0.505   5.486  12.742  1.00  0.00           C  
ATOM     83  CD  GLU A   5      -0.676   4.614  13.177  1.00  0.00           C  
ATOM     84  OE1 GLU A   5      -1.270   3.986  12.317  1.00  0.00           O  
ATOM     85  OE2 GLU A   5      -0.965   4.591  14.361  1.00  0.00           O  
ATOM     86  H   GLU A   5       3.032   5.237  10.583  1.00  0.00           H  
ATOM     87  HA  GLU A   5       0.898   3.418  11.313  1.00  0.00           H  
ATOM     88  HB2 GLU A   5       1.198   6.371  10.909  1.00  0.00           H  
ATOM     89  HB3 GLU A   5      -0.445   5.742  10.833  1.00  0.00           H  
ATOM     90  HG2 GLU A   5       1.423   5.058  13.117  1.00  0.00           H  
ATOM     91  HG3 GLU A   5       0.381   6.480  13.145  1.00  0.00           H  
ATOM     92  N   GLU A   6       0.705   4.639   8.240  1.00  0.00           N  
ATOM     93  CA  GLU A   6       0.019   4.379   6.936  1.00  0.00           C  
ATOM     94  C   GLU A   6       0.490   3.039   6.369  1.00  0.00           C  
ATOM     95  O   GLU A   6      -0.284   2.281   5.818  1.00  0.00           O  
ATOM     96  CB  GLU A   6       0.343   5.495   5.937  1.00  0.00           C  
ATOM     97  CG  GLU A   6      -0.376   6.790   6.333  1.00  0.00           C  
ATOM     98  CD  GLU A   6      -1.883   6.620   6.131  1.00  0.00           C  
ATOM     99  OE1 GLU A   6      -2.333   6.788   5.009  1.00  0.00           O  
ATOM    100  OE2 GLU A   6      -2.561   6.324   7.101  1.00  0.00           O  
ATOM    101  H   GLU A   6       1.373   5.348   8.311  1.00  0.00           H  
ATOM    102  HA  GLU A   6      -1.049   4.342   7.097  1.00  0.00           H  
ATOM    103  HB2 GLU A   6       1.406   5.665   5.924  1.00  0.00           H  
ATOM    104  HB3 GLU A   6       0.017   5.196   4.953  1.00  0.00           H  
ATOM    105  HG2 GLU A   6      -0.173   7.020   7.368  1.00  0.00           H  
ATOM    106  HG3 GLU A   6      -0.022   7.598   5.712  1.00  0.00           H  
ATOM    107  N   LEU A   7       1.751   2.740   6.503  1.00  0.00           N  
ATOM    108  CA  LEU A   7       2.273   1.447   5.978  1.00  0.00           C  
ATOM    109  C   LEU A   7       1.385   0.311   6.494  1.00  0.00           C  
ATOM    110  O   LEU A   7       0.878  -0.494   5.737  1.00  0.00           O  
ATOM    111  CB  LEU A   7       3.711   1.254   6.486  1.00  0.00           C  
ATOM    112  CG  LEU A   7       4.192  -0.186   6.251  1.00  0.00           C  
ATOM    113  CD1 LEU A   7       4.000  -0.566   4.783  1.00  0.00           C  
ATOM    114  CD2 LEU A   7       5.676  -0.282   6.610  1.00  0.00           C  
ATOM    115  H   LEU A   7       2.355   3.364   6.954  1.00  0.00           H  
ATOM    116  HA  LEU A   7       2.266   1.464   4.895  1.00  0.00           H  
ATOM    117  HB2 LEU A   7       4.367   1.936   5.966  1.00  0.00           H  
ATOM    118  HB3 LEU A   7       3.741   1.467   7.541  1.00  0.00           H  
ATOM    119  HG  LEU A   7       3.629  -0.865   6.876  1.00  0.00           H  
ATOM    120 HD11 LEU A   7       4.563  -1.462   4.566  1.00  0.00           H  
ATOM    121 HD12 LEU A   7       4.350   0.239   4.156  1.00  0.00           H  
ATOM    122 HD13 LEU A   7       2.954  -0.744   4.590  1.00  0.00           H  
ATOM    123 HD21 LEU A   7       6.254   0.301   5.910  1.00  0.00           H  
ATOM    124 HD22 LEU A   7       5.990  -1.314   6.568  1.00  0.00           H  
ATOM    125 HD23 LEU A   7       5.828   0.099   7.609  1.00  0.00           H  
ATOM    126  N   ALA A   8       1.203   0.241   7.785  1.00  0.00           N  
ATOM    127  CA  ALA A   8       0.360  -0.838   8.370  1.00  0.00           C  
ATOM    128  C   ALA A   8      -1.018  -0.844   7.704  1.00  0.00           C  
ATOM    129  O   ALA A   8      -1.561  -1.885   7.391  1.00  0.00           O  
ATOM    130  CB  ALA A   8       0.199  -0.593   9.872  1.00  0.00           C  
ATOM    131  H   ALA A   8       1.629   0.899   8.373  1.00  0.00           H  
ATOM    132  HA  ALA A   8       0.839  -1.792   8.215  1.00  0.00           H  
ATOM    133  HB1 ALA A   8      -0.603  -1.207  10.255  1.00  0.00           H  
ATOM    134  HB2 ALA A   8      -0.033   0.449  10.044  1.00  0.00           H  
ATOM    135  HB3 ALA A   8       1.118  -0.845  10.379  1.00  0.00           H  
ATOM    136  N   ALA A   9      -1.593   0.308   7.494  1.00  0.00           N  
ATOM    137  CA  ALA A   9      -2.941   0.363   6.857  1.00  0.00           C  
ATOM    138  C   ALA A   9      -2.872  -0.200   5.434  1.00  0.00           C  
ATOM    139  O   ALA A   9      -3.805  -0.813   4.954  1.00  0.00           O  
ATOM    140  CB  ALA A   9      -3.419   1.815   6.808  1.00  0.00           C  
ATOM    141  H   ALA A   9      -1.142   1.136   7.760  1.00  0.00           H  
ATOM    142  HA  ALA A   9      -3.636  -0.223   7.440  1.00  0.00           H  
ATOM    143  HB1 ALA A   9      -2.821   2.367   6.100  1.00  0.00           H  
ATOM    144  HB2 ALA A   9      -3.319   2.260   7.788  1.00  0.00           H  
ATOM    145  HB3 ALA A   9      -4.455   1.843   6.505  1.00  0.00           H  
ATOM    146  N   ALA A  10      -1.779   0.006   4.751  1.00  0.00           N  
ATOM    147  CA  ALA A  10      -1.663  -0.515   3.358  1.00  0.00           C  
ATOM    148  C   ALA A  10      -1.619  -2.046   3.378  1.00  0.00           C  
ATOM    149  O   ALA A  10      -2.253  -2.706   2.576  1.00  0.00           O  
ATOM    150  CB  ALA A  10      -0.382   0.023   2.718  1.00  0.00           C  
ATOM    151  H   ALA A  10      -1.037   0.506   5.151  1.00  0.00           H  
ATOM    152  HA  ALA A  10      -2.516  -0.188   2.780  1.00  0.00           H  
ATOM    153  HB1 ALA A  10      -0.366  -0.239   1.670  1.00  0.00           H  
ATOM    154  HB2 ALA A  10       0.476  -0.411   3.211  1.00  0.00           H  
ATOM    155  HB3 ALA A  10      -0.352   1.097   2.821  1.00  0.00           H  
ATOM    156  N   ARG A  11      -0.876  -2.618   4.286  1.00  0.00           N  
ATOM    157  CA  ARG A  11      -0.797  -4.103   4.349  1.00  0.00           C  
ATOM    158  C   ARG A  11      -2.201  -4.670   4.557  1.00  0.00           C  
ATOM    159  O   ARG A  11      -2.559  -5.690   4.005  1.00  0.00           O  
ATOM    160  CB  ARG A  11       0.098  -4.524   5.516  1.00  0.00           C  
ATOM    161  CG  ARG A  11       1.559  -4.241   5.168  1.00  0.00           C  
ATOM    162  CD  ARG A  11       2.445  -4.571   6.370  1.00  0.00           C  
ATOM    163  NE  ARG A  11       2.342  -6.025   6.679  1.00  0.00           N  
ATOM    164  CZ  ARG A  11       3.221  -6.590   7.459  1.00  0.00           C  
ATOM    165  NH1 ARG A  11       4.191  -5.883   7.970  1.00  0.00           N  
ATOM    166  NH2 ARG A  11       3.130  -7.864   7.729  1.00  0.00           N  
ATOM    167  H   ARG A  11      -0.375  -2.072   4.926  1.00  0.00           H  
ATOM    168  HA  ARG A  11      -0.384  -4.480   3.424  1.00  0.00           H  
ATOM    169  HB2 ARG A  11      -0.179  -3.967   6.399  1.00  0.00           H  
ATOM    170  HB3 ARG A  11      -0.027  -5.579   5.703  1.00  0.00           H  
ATOM    171  HG2 ARG A  11       1.852  -4.850   4.325  1.00  0.00           H  
ATOM    172  HG3 ARG A  11       1.673  -3.198   4.915  1.00  0.00           H  
ATOM    173  HD2 ARG A  11       3.471  -4.324   6.141  1.00  0.00           H  
ATOM    174  HD3 ARG A  11       2.120  -3.997   7.226  1.00  0.00           H  
ATOM    175  HE  ARG A  11       1.613  -6.557   6.295  1.00  0.00           H  
ATOM    176 HH11 ARG A  11       4.261  -4.907   7.764  1.00  0.00           H  
ATOM    177 HH12 ARG A  11       4.865  -6.316   8.568  1.00  0.00           H  
ATOM    178 HH21 ARG A  11       2.387  -8.406   7.338  1.00  0.00           H  
ATOM    179 HH22 ARG A  11       3.804  -8.297   8.328  1.00  0.00           H  
ATOM    180  N   ALA A  12      -2.998  -4.010   5.352  1.00  0.00           N  
ATOM    181  CA  ALA A  12      -4.381  -4.503   5.601  1.00  0.00           C  
ATOM    182  C   ALA A  12      -5.148  -4.554   4.279  1.00  0.00           C  
ATOM    183  O   ALA A  12      -5.934  -5.450   4.042  1.00  0.00           O  
ATOM    184  CB  ALA A  12      -5.093  -3.555   6.569  1.00  0.00           C  
ATOM    185  H   ALA A  12      -2.686  -3.188   5.785  1.00  0.00           H  
ATOM    186  HA  ALA A  12      -4.339  -5.493   6.031  1.00  0.00           H  
ATOM    187  HB1 ALA A  12      -4.611  -3.599   7.534  1.00  0.00           H  
ATOM    188  HB2 ALA A  12      -6.127  -3.853   6.668  1.00  0.00           H  
ATOM    189  HB3 ALA A  12      -5.043  -2.546   6.187  1.00  0.00           H  
ATOM    190  N   ALA A  13      -4.929  -3.599   3.415  1.00  0.00           N  
ATOM    191  CA  ALA A  13      -5.651  -3.601   2.113  1.00  0.00           C  
ATOM    192  C   ALA A  13      -5.320  -4.893   1.353  1.00  0.00           C  
ATOM    193  O   ALA A  13      -6.170  -5.481   0.715  1.00  0.00           O  
ATOM    194  CB  ALA A  13      -5.236  -2.375   1.290  1.00  0.00           C  
ATOM    195  H   ALA A  13      -4.293  -2.883   3.624  1.00  0.00           H  
ATOM    196  HA  ALA A  13      -6.715  -3.562   2.299  1.00  0.00           H  
ATOM    197  HB1 ALA A  13      -5.072  -1.537   1.953  1.00  0.00           H  
ATOM    198  HB2 ALA A  13      -6.022  -2.127   0.589  1.00  0.00           H  
ATOM    199  HB3 ALA A  13      -4.323  -2.588   0.749  1.00  0.00           H  
ATOM    200  N   LEU A  14      -4.095  -5.345   1.427  1.00  0.00           N  
ATOM    201  CA  LEU A  14      -3.724  -6.606   0.717  1.00  0.00           C  
ATOM    202  C   LEU A  14      -4.508  -7.771   1.335  1.00  0.00           C  
ATOM    203  O   LEU A  14      -4.881  -8.710   0.660  1.00  0.00           O  
ATOM    204  CB  LEU A  14      -2.203  -6.843   0.853  1.00  0.00           C  
ATOM    205  CG  LEU A  14      -1.817  -8.277   0.445  1.00  0.00           C  
ATOM    206  CD1 LEU A  14      -2.219  -8.539  -1.007  1.00  0.00           C  
ATOM    207  CD2 LEU A  14      -0.301  -8.442   0.579  1.00  0.00           C  
ATOM    208  H   LEU A  14      -3.423  -4.862   1.955  1.00  0.00           H  
ATOM    209  HA  LEU A  14      -3.980  -6.517  -0.326  1.00  0.00           H  
ATOM    210  HB2 LEU A  14      -1.682  -6.145   0.214  1.00  0.00           H  
ATOM    211  HB3 LEU A  14      -1.903  -6.674   1.875  1.00  0.00           H  
ATOM    212  HG  LEU A  14      -2.308  -8.992   1.089  1.00  0.00           H  
ATOM    213 HD11 LEU A  14      -3.293  -8.602  -1.080  1.00  0.00           H  
ATOM    214 HD12 LEU A  14      -1.780  -9.467  -1.339  1.00  0.00           H  
ATOM    215 HD13 LEU A  14      -1.864  -7.732  -1.631  1.00  0.00           H  
ATOM    216 HD21 LEU A  14       0.197  -7.742  -0.075  1.00  0.00           H  
ATOM    217 HD22 LEU A  14      -0.023  -9.449   0.307  1.00  0.00           H  
ATOM    218 HD23 LEU A  14      -0.007  -8.251   1.601  1.00  0.00           H  
ATOM    219  N   HIS A  15      -4.753  -7.718   2.617  1.00  0.00           N  
ATOM    220  CA  HIS A  15      -5.501  -8.819   3.283  1.00  0.00           C  
ATOM    221  C   HIS A  15      -6.985  -8.726   2.971  1.00  0.00           C  
ATOM    222  O   HIS A  15      -7.645  -9.723   2.771  1.00  0.00           O  
ATOM    223  CB  HIS A  15      -5.293  -8.727   4.796  1.00  0.00           C  
ATOM    224  CG  HIS A  15      -5.927  -9.916   5.464  1.00  0.00           C  
ATOM    225  ND1 HIS A  15      -5.210 -11.064   5.765  1.00  0.00           N  
ATOM    226  CD2 HIS A  15      -7.210 -10.151   5.894  1.00  0.00           C  
ATOM    227  CE1 HIS A  15      -6.058 -11.930   6.350  1.00  0.00           C  
ATOM    228  NE2 HIS A  15      -7.290 -11.423   6.453  1.00  0.00           N  
ATOM    229  H   HIS A  15      -4.444  -6.953   3.144  1.00  0.00           H  
ATOM    230  HA  HIS A  15      -5.139  -9.764   2.935  1.00  0.00           H  
ATOM    231  HB2 HIS A  15      -4.236  -8.713   5.014  1.00  0.00           H  
ATOM    232  HB3 HIS A  15      -5.749  -7.821   5.167  1.00  0.00           H  
ATOM    233  HD1 HIS A  15      -4.259 -11.216   5.586  1.00  0.00           H  
ATOM    234  HD2 HIS A  15      -8.031  -9.454   5.811  1.00  0.00           H  
ATOM    235  HE1 HIS A  15      -5.777 -12.914   6.693  1.00  0.00           H  
ATOM    236  N   ASP A  16      -7.534  -7.551   2.959  1.00  0.00           N  
ATOM    237  CA  ASP A  16      -8.991  -7.434   2.699  1.00  0.00           C  
ATOM    238  C   ASP A  16      -9.315  -7.611   1.209  1.00  0.00           C  
ATOM    239  O   ASP A  16     -10.379  -8.083   0.859  1.00  0.00           O  
ATOM    240  CB  ASP A  16      -9.483  -6.066   3.172  1.00  0.00           C  
ATOM    241  CG  ASP A  16     -11.012  -6.035   3.151  1.00  0.00           C  
ATOM    242  OD1 ASP A  16     -11.610  -7.037   3.508  1.00  0.00           O  
ATOM    243  OD2 ASP A  16     -11.560  -5.009   2.781  1.00  0.00           O  
ATOM    244  H   ASP A  16      -6.998  -6.752   3.147  1.00  0.00           H  
ATOM    245  HA  ASP A  16      -9.495  -8.204   3.260  1.00  0.00           H  
ATOM    246  HB2 ASP A  16      -9.132  -5.885   4.179  1.00  0.00           H  
ATOM    247  HB3 ASP A  16      -9.101  -5.299   2.516  1.00  0.00           H  
ATOM    248  N   LEU A  17      -8.434  -7.228   0.324  1.00  0.00           N  
ATOM    249  CA  LEU A  17      -8.751  -7.378  -1.132  1.00  0.00           C  
ATOM    250  C   LEU A  17      -8.588  -8.836  -1.580  1.00  0.00           C  
ATOM    251  O   LEU A  17      -9.234  -9.268  -2.514  1.00  0.00           O  
ATOM    252  CB  LEU A  17      -7.830  -6.489  -1.990  1.00  0.00           C  
ATOM    253  CG  LEU A  17      -8.193  -5.005  -1.827  1.00  0.00           C  
ATOM    254  CD1 LEU A  17      -7.181  -4.164  -2.612  1.00  0.00           C  
ATOM    255  CD2 LEU A  17      -9.614  -4.729  -2.364  1.00  0.00           C  
ATOM    256  H   LEU A  17      -7.583  -6.835   0.614  1.00  0.00           H  
ATOM    257  HA  LEU A  17      -9.772  -7.087  -1.298  1.00  0.00           H  
ATOM    258  HB2 LEU A  17      -6.802  -6.636  -1.694  1.00  0.00           H  
ATOM    259  HB3 LEU A  17      -7.941  -6.764  -3.027  1.00  0.00           H  
ATOM    260  HG  LEU A  17      -8.141  -4.739  -0.781  1.00  0.00           H  
ATOM    261 HD11 LEU A  17      -7.043  -4.592  -3.594  1.00  0.00           H  
ATOM    262 HD12 LEU A  17      -6.240  -4.149  -2.090  1.00  0.00           H  
ATOM    263 HD13 LEU A  17      -7.554  -3.158  -2.709  1.00  0.00           H  
ATOM    264 HD21 LEU A  17      -9.685  -3.708  -2.710  1.00  0.00           H  
ATOM    265 HD22 LEU A  17     -10.335  -4.883  -1.576  1.00  0.00           H  
ATOM    266 HD23 LEU A  17      -9.830  -5.398  -3.186  1.00  0.00           H  
ATOM    267  N   MET A  18      -7.728  -9.596  -0.944  1.00  0.00           N  
ATOM    268  CA  MET A  18      -7.526 -11.022  -1.364  1.00  0.00           C  
ATOM    269  C   MET A  18      -8.246 -11.971  -0.402  1.00  0.00           C  
ATOM    270  O   MET A  18      -8.194 -13.174  -0.564  1.00  0.00           O  
ATOM    271  CB  MET A  18      -6.021 -11.324  -1.384  1.00  0.00           C  
ATOM    272  CG  MET A  18      -5.779 -12.828  -1.564  1.00  0.00           C  
ATOM    273  SD  MET A  18      -4.128 -13.090  -2.258  1.00  0.00           S  
ATOM    274  CE  MET A  18      -4.590 -12.946  -4.002  1.00  0.00           C  
ATOM    275  H   MET A  18      -7.206  -9.230  -0.197  1.00  0.00           H  
ATOM    276  HA  MET A  18      -7.924 -11.173  -2.354  1.00  0.00           H  
ATOM    277  HB2 MET A  18      -5.561 -10.788  -2.206  1.00  0.00           H  
ATOM    278  HB3 MET A  18      -5.580 -11.001  -0.455  1.00  0.00           H  
ATOM    279  HG2 MET A  18      -5.847 -13.321  -0.606  1.00  0.00           H  
ATOM    280  HG3 MET A  18      -6.520 -13.240  -2.235  1.00  0.00           H  
ATOM    281  HE1 MET A  18      -5.211 -13.785  -4.280  1.00  0.00           H  
ATOM    282  HE2 MET A  18      -3.700 -12.942  -4.612  1.00  0.00           H  
ATOM    283  HE3 MET A  18      -5.132 -12.023  -4.155  1.00  0.00           H  
ATOM    284  N   THR A  19      -8.920 -11.450   0.593  1.00  0.00           N  
ATOM    285  CA  THR A  19      -9.644 -12.338   1.560  1.00  0.00           C  
ATOM    286  C   THR A  19     -11.146 -12.342   1.252  1.00  0.00           C  
ATOM    287  O   THR A  19     -11.848 -13.275   1.589  1.00  0.00           O  
ATOM    288  CB  THR A  19      -9.422 -11.827   2.985  1.00  0.00           C  
ATOM    289  OG1 THR A  19      -8.049 -11.963   3.325  1.00  0.00           O  
ATOM    290  CG2 THR A  19     -10.268 -12.646   3.956  1.00  0.00           C  
ATOM    291  H   THR A  19      -8.954 -10.477   0.705  1.00  0.00           H  
ATOM    292  HA  THR A  19      -9.266 -13.349   1.488  1.00  0.00           H  
ATOM    293  HB  THR A  19      -9.712 -10.790   3.048  1.00  0.00           H  
ATOM    294  HG1 THR A  19      -7.953 -11.754   4.257  1.00  0.00           H  
ATOM    295 HG21 THR A  19     -11.305 -12.357   3.858  1.00  0.00           H  
ATOM    296 HG22 THR A  19      -9.935 -12.464   4.966  1.00  0.00           H  
ATOM    297 HG23 THR A  19     -10.163 -13.696   3.724  1.00  0.00           H  
ATOM    298  N   GLY A  20     -11.653 -11.319   0.618  1.00  0.00           N  
ATOM    299  CA  GLY A  20     -13.112 -11.299   0.308  1.00  0.00           C  
ATOM    300  C   GLY A  20     -13.519  -9.933  -0.250  1.00  0.00           C  
ATOM    301  O   GLY A  20     -13.680  -9.763  -1.442  1.00  0.00           O  
ATOM    302  H   GLY A  20     -11.082 -10.569   0.350  1.00  0.00           H  
ATOM    303  HA2 GLY A  20     -13.331 -12.064  -0.424  1.00  0.00           H  
ATOM    304  HA3 GLY A  20     -13.673 -11.495   1.209  1.00  0.00           H  
ATOM    305  N   LYS A  21     -13.698  -8.958   0.604  1.00  0.00           N  
ATOM    306  CA  LYS A  21     -14.105  -7.605   0.122  1.00  0.00           C  
ATOM    307  C   LYS A  21     -13.246  -7.207  -1.081  1.00  0.00           C  
ATOM    308  O   LYS A  21     -12.077  -6.907  -0.948  1.00  0.00           O  
ATOM    309  CB  LYS A  21     -13.921  -6.581   1.247  1.00  0.00           C  
ATOM    310  CG  LYS A  21     -14.428  -7.172   2.563  1.00  0.00           C  
ATOM    311  CD  LYS A  21     -14.577  -6.057   3.600  1.00  0.00           C  
ATOM    312  CE  LYS A  21     -15.179  -6.629   4.883  1.00  0.00           C  
ATOM    313  NZ  LYS A  21     -15.334  -5.539   5.889  1.00  0.00           N  
ATOM    314  H   LYS A  21     -13.568  -9.119   1.562  1.00  0.00           H  
ATOM    315  HA  LYS A  21     -15.144  -7.628  -0.174  1.00  0.00           H  
ATOM    316  HB2 LYS A  21     -12.874  -6.335   1.342  1.00  0.00           H  
ATOM    317  HB3 LYS A  21     -14.482  -5.689   1.015  1.00  0.00           H  
ATOM    318  HG2 LYS A  21     -15.387  -7.644   2.401  1.00  0.00           H  
ATOM    319  HG3 LYS A  21     -13.722  -7.905   2.925  1.00  0.00           H  
ATOM    320  HD2 LYS A  21     -13.606  -5.634   3.814  1.00  0.00           H  
ATOM    321  HD3 LYS A  21     -15.227  -5.288   3.211  1.00  0.00           H  
ATOM    322  HE2 LYS A  21     -16.145  -7.059   4.668  1.00  0.00           H  
ATOM    323  HE3 LYS A  21     -14.525  -7.393   5.278  1.00  0.00           H  
ATOM    324  HZ1 LYS A  21     -14.408  -5.319   6.307  1.00  0.00           H  
ATOM    325  HZ2 LYS A  21     -15.989  -5.848   6.635  1.00  0.00           H  
ATOM    326  HZ3 LYS A  21     -15.711  -4.690   5.423  1.00  0.00           H  
ATOM    327  N   ARG A  22     -13.816  -7.215  -2.252  1.00  0.00           N  
ATOM    328  CA  ARG A  22     -13.034  -6.853  -3.468  1.00  0.00           C  
ATOM    329  C   ARG A  22     -12.754  -5.345  -3.484  1.00  0.00           C  
ATOM    330  O   ARG A  22     -11.928  -4.872  -4.239  1.00  0.00           O  
ATOM    331  CB  ARG A  22     -13.838  -7.230  -4.721  1.00  0.00           C  
ATOM    332  CG  ARG A  22     -14.194  -8.729  -4.701  1.00  0.00           C  
ATOM    333  CD  ARG A  22     -13.049  -9.557  -5.300  1.00  0.00           C  
ATOM    334  NE  ARG A  22     -13.128  -9.508  -6.788  1.00  0.00           N  
ATOM    335  CZ  ARG A  22     -12.111  -9.896  -7.507  1.00  0.00           C  
ATOM    336  NH1 ARG A  22     -11.028 -10.334  -6.925  1.00  0.00           N  
ATOM    337  NH2 ARG A  22     -12.178  -9.848  -8.810  1.00  0.00           N  
ATOM    338  H   ARG A  22     -14.758  -7.469  -2.335  1.00  0.00           H  
ATOM    339  HA  ARG A  22     -12.102  -7.393  -3.467  1.00  0.00           H  
ATOM    340  HB2 ARG A  22     -14.748  -6.647  -4.745  1.00  0.00           H  
ATOM    341  HB3 ARG A  22     -13.252  -7.008  -5.602  1.00  0.00           H  
ATOM    342  HG2 ARG A  22     -14.372  -9.050  -3.685  1.00  0.00           H  
ATOM    343  HG3 ARG A  22     -15.088  -8.891  -5.286  1.00  0.00           H  
ATOM    344  HD2 ARG A  22     -12.101  -9.157  -4.978  1.00  0.00           H  
ATOM    345  HD3 ARG A  22     -13.135 -10.583  -4.968  1.00  0.00           H  
ATOM    346  HE  ARG A  22     -13.942  -9.182  -7.224  1.00  0.00           H  
ATOM    347 HH11 ARG A  22     -10.978 -10.373  -5.927  1.00  0.00           H  
ATOM    348 HH12 ARG A  22     -10.249 -10.632  -7.477  1.00  0.00           H  
ATOM    349 HH21 ARG A  22     -13.007  -9.514  -9.256  1.00  0.00           H  
ATOM    350 HH22 ARG A  22     -11.398 -10.145  -9.362  1.00  0.00           H  
ATOM    351  N   VAL A  23     -13.448  -4.585  -2.669  1.00  0.00           N  
ATOM    352  CA  VAL A  23     -13.242  -3.097  -2.644  1.00  0.00           C  
ATOM    353  C   VAL A  23     -12.546  -2.671  -1.345  1.00  0.00           C  
ATOM    354  O   VAL A  23     -12.719  -3.273  -0.305  1.00  0.00           O  
ATOM    355  CB  VAL A  23     -14.610  -2.413  -2.730  1.00  0.00           C  
ATOM    356  CG1 VAL A  23     -14.427  -0.895  -2.797  1.00  0.00           C  
ATOM    357  CG2 VAL A  23     -15.338  -2.891  -3.989  1.00  0.00           C  
ATOM    358  H   VAL A  23     -14.117  -4.991  -2.080  1.00  0.00           H  
ATOM    359  HA  VAL A  23     -12.641  -2.790  -3.489  1.00  0.00           H  
ATOM    360  HB  VAL A  23     -15.193  -2.666  -1.858  1.00  0.00           H  
ATOM    361 HG11 VAL A  23     -15.391  -0.421  -2.904  1.00  0.00           H  
ATOM    362 HG12 VAL A  23     -13.807  -0.644  -3.644  1.00  0.00           H  
ATOM    363 HG13 VAL A  23     -13.955  -0.548  -1.889  1.00  0.00           H  
ATOM    364 HG21 VAL A  23     -14.660  -2.862  -4.829  1.00  0.00           H  
ATOM    365 HG22 VAL A  23     -16.181  -2.245  -4.184  1.00  0.00           H  
ATOM    366 HG23 VAL A  23     -15.686  -3.902  -3.840  1.00  0.00           H  
ATOM    367  N   ALA A  24     -11.767  -1.618  -1.407  1.00  0.00           N  
ATOM    368  CA  ALA A  24     -11.059  -1.115  -0.189  1.00  0.00           C  
ATOM    369  C   ALA A  24     -10.841   0.395  -0.335  1.00  0.00           C  
ATOM    370  O   ALA A  24     -10.755   0.909  -1.433  1.00  0.00           O  
ATOM    371  CB  ALA A  24      -9.702  -1.815  -0.045  1.00  0.00           C  
ATOM    372  H   ALA A  24     -11.657  -1.148  -2.259  1.00  0.00           H  
ATOM    373  HA  ALA A  24     -11.662  -1.309   0.687  1.00  0.00           H  
ATOM    374  HB1 ALA A  24      -9.170  -1.764  -0.981  1.00  0.00           H  
ATOM    375  HB2 ALA A  24      -9.857  -2.848   0.227  1.00  0.00           H  
ATOM    376  HB3 ALA A  24      -9.123  -1.324   0.725  1.00  0.00           H  
ATOM    377  N   THR A  25     -10.763   1.110   0.762  1.00  0.00           N  
ATOM    378  CA  THR A  25     -10.562   2.596   0.700  1.00  0.00           C  
ATOM    379  C   THR A  25      -9.335   2.989   1.533  1.00  0.00           C  
ATOM    380  O   THR A  25      -8.967   2.309   2.470  1.00  0.00           O  
ATOM    381  CB  THR A  25     -11.797   3.291   1.284  1.00  0.00           C  
ATOM    382  OG1 THR A  25     -12.165   2.653   2.499  1.00  0.00           O  
ATOM    383  CG2 THR A  25     -12.958   3.206   0.292  1.00  0.00           C  
ATOM    384  H   THR A  25     -10.843   0.668   1.633  1.00  0.00           H  
ATOM    385  HA  THR A  25     -10.424   2.918  -0.326  1.00  0.00           H  
ATOM    386  HB  THR A  25     -11.571   4.328   1.477  1.00  0.00           H  
ATOM    387  HG1 THR A  25     -11.392   2.195   2.839  1.00  0.00           H  
ATOM    388 HG21 THR A  25     -12.998   2.215  -0.136  1.00  0.00           H  
ATOM    389 HG22 THR A  25     -12.812   3.931  -0.494  1.00  0.00           H  
ATOM    390 HG23 THR A  25     -13.885   3.415   0.805  1.00  0.00           H  
ATOM    391  N   VAL A  26      -8.711   4.098   1.212  1.00  0.00           N  
ATOM    392  CA  VAL A  26      -7.520   4.558   1.998  1.00  0.00           C  
ATOM    393  C   VAL A  26      -7.582   6.080   2.139  1.00  0.00           C  
ATOM    394  O   VAL A  26      -7.849   6.792   1.192  1.00  0.00           O  
ATOM    395  CB  VAL A  26      -6.220   4.160   1.276  1.00  0.00           C  
ATOM    396  CG1 VAL A  26      -5.050   4.190   2.265  1.00  0.00           C  
ATOM    397  CG2 VAL A  26      -6.368   2.749   0.703  1.00  0.00           C  
ATOM    398  H   VAL A  26      -9.037   4.639   0.462  1.00  0.00           H  
ATOM    399  HA  VAL A  26      -7.539   4.110   2.983  1.00  0.00           H  
ATOM    400  HB  VAL A  26      -6.020   4.854   0.471  1.00  0.00           H  
ATOM    401 HG11 VAL A  26      -4.900   5.201   2.614  1.00  0.00           H  
ATOM    402 HG12 VAL A  26      -4.154   3.844   1.772  1.00  0.00           H  
ATOM    403 HG13 VAL A  26      -5.270   3.548   3.104  1.00  0.00           H  
ATOM    404 HG21 VAL A  26      -6.953   2.793  -0.203  1.00  0.00           H  
ATOM    405 HG22 VAL A  26      -6.863   2.113   1.423  1.00  0.00           H  
ATOM    406 HG23 VAL A  26      -5.392   2.346   0.481  1.00  0.00           H  
ATOM    407  N   GLN A  27      -7.339   6.587   3.318  1.00  0.00           N  
ATOM    408  CA  GLN A  27      -7.387   8.062   3.524  1.00  0.00           C  
ATOM    409  C   GLN A  27      -6.023   8.664   3.187  1.00  0.00           C  
ATOM    410  O   GLN A  27      -5.068   8.511   3.922  1.00  0.00           O  
ATOM    411  CB  GLN A  27      -7.732   8.360   4.988  1.00  0.00           C  
ATOM    412  CG  GLN A  27      -8.030   9.854   5.166  1.00  0.00           C  
ATOM    413  CD  GLN A  27      -6.722  10.647   5.138  1.00  0.00           C  
ATOM    414  OE1 GLN A  27      -5.988  10.666   6.105  1.00  0.00           O  
ATOM    415  NE2 GLN A  27      -6.398  11.309   4.059  1.00  0.00           N  
ATOM    416  H   GLN A  27      -7.127   5.997   4.070  1.00  0.00           H  
ATOM    417  HA  GLN A  27      -8.142   8.494   2.879  1.00  0.00           H  
ATOM    418  HB2 GLN A  27      -8.600   7.785   5.276  1.00  0.00           H  
ATOM    419  HB3 GLN A  27      -6.896   8.086   5.615  1.00  0.00           H  
ATOM    420  HG2 GLN A  27      -8.675  10.192   4.369  1.00  0.00           H  
ATOM    421  HG3 GLN A  27      -8.520  10.011   6.115  1.00  0.00           H  
ATOM    422 HE21 GLN A  27      -6.991  11.293   3.278  1.00  0.00           H  
ATOM    423 HE22 GLN A  27      -5.563  11.819   4.030  1.00  0.00           H  
ATOM    424  N   LYS A  28      -5.931   9.357   2.080  1.00  0.00           N  
ATOM    425  CA  LYS A  28      -4.633   9.990   1.677  1.00  0.00           C  
ATOM    426  C   LYS A  28      -4.901  11.432   1.244  1.00  0.00           C  
ATOM    427  O   LYS A  28      -5.656  11.685   0.327  1.00  0.00           O  
ATOM    428  CB  LYS A  28      -3.998   9.211   0.516  1.00  0.00           C  
ATOM    429  CG  LYS A  28      -3.913   7.724   0.876  1.00  0.00           C  
ATOM    430  CD  LYS A  28      -3.504   6.914  -0.360  1.00  0.00           C  
ATOM    431  CE  LYS A  28      -2.197   7.464  -0.939  1.00  0.00           C  
ATOM    432  NZ  LYS A  28      -1.554   6.420  -1.787  1.00  0.00           N  
ATOM    433  H   LYS A  28      -6.726   9.469   1.516  1.00  0.00           H  
ATOM    434  HA  LYS A  28      -3.950   9.999   2.517  1.00  0.00           H  
ATOM    435  HB2 LYS A  28      -4.593   9.335  -0.378  1.00  0.00           H  
ATOM    436  HB3 LYS A  28      -3.003   9.591   0.337  1.00  0.00           H  
ATOM    437  HG2 LYS A  28      -3.179   7.586   1.656  1.00  0.00           H  
ATOM    438  HG3 LYS A  28      -4.876   7.382   1.223  1.00  0.00           H  
ATOM    439  HD2 LYS A  28      -3.366   5.880  -0.079  1.00  0.00           H  
ATOM    440  HD3 LYS A  28      -4.282   6.982  -1.105  1.00  0.00           H  
ATOM    441  HE2 LYS A  28      -2.407   8.335  -1.541  1.00  0.00           H  
ATOM    442  HE3 LYS A  28      -1.526   7.734  -0.135  1.00  0.00           H  
ATOM    443  HZ1 LYS A  28      -0.523   6.555  -1.783  1.00  0.00           H  
ATOM    444  HZ2 LYS A  28      -1.910   6.500  -2.762  1.00  0.00           H  
ATOM    445  HZ3 LYS A  28      -1.781   5.479  -1.411  1.00  0.00           H  
ATOM    446  N   ASP A  29      -4.289  12.379   1.900  1.00  0.00           N  
ATOM    447  CA  ASP A  29      -4.511  13.807   1.532  1.00  0.00           C  
ATOM    448  C   ASP A  29      -6.013  14.115   1.521  1.00  0.00           C  
ATOM    449  O   ASP A  29      -6.560  14.533   0.520  1.00  0.00           O  
ATOM    450  CB  ASP A  29      -3.928  14.069   0.141  1.00  0.00           C  
ATOM    451  CG  ASP A  29      -3.933  15.574  -0.139  1.00  0.00           C  
ATOM    452  OD1 ASP A  29      -3.100  16.264   0.426  1.00  0.00           O  
ATOM    453  OD2 ASP A  29      -4.768  16.009  -0.915  1.00  0.00           O  
ATOM    454  H   ASP A  29      -3.682  12.150   2.636  1.00  0.00           H  
ATOM    455  HA  ASP A  29      -4.019  14.443   2.252  1.00  0.00           H  
ATOM    456  HB2 ASP A  29      -2.914  13.698   0.100  1.00  0.00           H  
ATOM    457  HB3 ASP A  29      -4.527  13.565  -0.602  1.00  0.00           H  
ATOM    458  N   GLY A  30      -6.685  13.922   2.628  1.00  0.00           N  
ATOM    459  CA  GLY A  30      -8.147  14.212   2.680  1.00  0.00           C  
ATOM    460  C   GLY A  30      -8.847  13.638   1.440  1.00  0.00           C  
ATOM    461  O   GLY A  30      -9.970  13.996   1.143  1.00  0.00           O  
ATOM    462  H   GLY A  30      -6.226  13.593   3.428  1.00  0.00           H  
ATOM    463  HA2 GLY A  30      -8.571  13.769   3.574  1.00  0.00           H  
ATOM    464  HA3 GLY A  30      -8.299  15.283   2.710  1.00  0.00           H  
ATOM    465  N   ARG A  31      -8.194  12.757   0.707  1.00  0.00           N  
ATOM    466  CA  ARG A  31      -8.823  12.166  -0.521  1.00  0.00           C  
ATOM    467  C   ARG A  31      -8.920  10.647  -0.375  1.00  0.00           C  
ATOM    468  O   ARG A  31      -7.969   9.981  -0.018  1.00  0.00           O  
ATOM    469  CB  ARG A  31      -7.961  12.503  -1.739  1.00  0.00           C  
ATOM    470  CG  ARG A  31      -8.702  12.099  -3.016  1.00  0.00           C  
ATOM    471  CD  ARG A  31      -7.812  12.370  -4.230  1.00  0.00           C  
ATOM    472  NE  ARG A  31      -6.643  11.446  -4.206  1.00  0.00           N  
ATOM    473  CZ  ARG A  31      -5.916  11.286  -5.277  1.00  0.00           C  
ATOM    474  NH1 ARG A  31      -6.213  11.935  -6.370  1.00  0.00           N  
ATOM    475  NH2 ARG A  31      -4.892  10.478  -5.255  1.00  0.00           N  
ATOM    476  H   ARG A  31      -7.285  12.484   0.959  1.00  0.00           H  
ATOM    477  HA  ARG A  31      -9.817  12.570  -0.665  1.00  0.00           H  
ATOM    478  HB2 ARG A  31      -7.762  13.564  -1.757  1.00  0.00           H  
ATOM    479  HB3 ARG A  31      -7.028  11.962  -1.681  1.00  0.00           H  
ATOM    480  HG2 ARG A  31      -8.945  11.047  -2.974  1.00  0.00           H  
ATOM    481  HG3 ARG A  31      -9.611  12.676  -3.102  1.00  0.00           H  
ATOM    482  HD2 ARG A  31      -8.380  12.208  -5.136  1.00  0.00           H  
ATOM    483  HD3 ARG A  31      -7.464  13.392  -4.202  1.00  0.00           H  
ATOM    484  HE  ARG A  31      -6.422  10.959  -3.384  1.00  0.00           H  
ATOM    485 HH11 ARG A  31      -6.997  12.555  -6.386  1.00  0.00           H  
ATOM    486 HH12 ARG A  31      -5.655  11.812  -7.191  1.00  0.00           H  
ATOM    487 HH21 ARG A  31      -4.665   9.981  -4.418  1.00  0.00           H  
ATOM    488 HH22 ARG A  31      -4.335  10.355  -6.076  1.00  0.00           H  
ATOM    489  N   ARG A  32     -10.071  10.097  -0.660  1.00  0.00           N  
ATOM    490  CA  ARG A  32     -10.264   8.619  -0.557  1.00  0.00           C  
ATOM    491  C   ARG A  32     -10.191   8.009  -1.960  1.00  0.00           C  
ATOM    492  O   ARG A  32     -10.787   8.515  -2.890  1.00  0.00           O  
ATOM    493  CB  ARG A  32     -11.643   8.339   0.044  1.00  0.00           C  
ATOM    494  CG  ARG A  32     -11.606   8.615   1.554  1.00  0.00           C  
ATOM    495  CD  ARG A  32     -13.032   8.677   2.126  1.00  0.00           C  
ATOM    496  NE  ARG A  32     -13.045   9.538   3.352  1.00  0.00           N  
ATOM    497  CZ  ARG A  32     -12.204   9.340   4.333  1.00  0.00           C  
ATOM    498  NH1 ARG A  32     -11.465   8.266   4.365  1.00  0.00           N  
ATOM    499  NH2 ARG A  32     -12.147  10.193   5.318  1.00  0.00           N  
ATOM    500  H   ARG A  32     -10.817  10.662  -0.950  1.00  0.00           H  
ATOM    501  HA  ARG A  32      -9.498   8.185   0.076  1.00  0.00           H  
ATOM    502  HB2 ARG A  32     -12.371   8.980  -0.431  1.00  0.00           H  
ATOM    503  HB3 ARG A  32     -11.907   7.306  -0.125  1.00  0.00           H  
ATOM    504  HG2 ARG A  32     -11.055   7.825   2.037  1.00  0.00           H  
ATOM    505  HG3 ARG A  32     -11.109   9.558   1.732  1.00  0.00           H  
ATOM    506  HD2 ARG A  32     -13.697   9.124   1.409  1.00  0.00           H  
ATOM    507  HD3 ARG A  32     -13.374   7.670   2.347  1.00  0.00           H  
ATOM    508  HE  ARG A  32     -13.660  10.301   3.395  1.00  0.00           H  
ATOM    509 HH11 ARG A  32     -11.541   7.583   3.644  1.00  0.00           H  
ATOM    510 HH12 ARG A  32     -10.820   8.126   5.117  1.00  0.00           H  
ATOM    511 HH21 ARG A  32     -12.745  10.996   5.320  1.00  0.00           H  
ATOM    512 HH22 ARG A  32     -11.505  10.047   6.071  1.00  0.00           H  
ATOM    513  N   VAL A  33      -9.471   6.923  -2.122  1.00  0.00           N  
ATOM    514  CA  VAL A  33      -9.362   6.268  -3.471  1.00  0.00           C  
ATOM    515  C   VAL A  33      -9.765   4.803  -3.350  1.00  0.00           C  
ATOM    516  O   VAL A  33      -9.521   4.157  -2.351  1.00  0.00           O  
ATOM    517  CB  VAL A  33      -7.924   6.357  -3.993  1.00  0.00           C  
ATOM    518  CG1 VAL A  33      -7.861   5.703  -5.377  1.00  0.00           C  
ATOM    519  CG2 VAL A  33      -7.500   7.829  -4.116  1.00  0.00           C  
ATOM    520  H   VAL A  33      -9.006   6.530  -1.351  1.00  0.00           H  
ATOM    521  HA  VAL A  33     -10.027   6.748  -4.177  1.00  0.00           H  
ATOM    522  HB  VAL A  33      -7.260   5.836  -3.313  1.00  0.00           H  
ATOM    523 HG11 VAL A  33      -8.627   6.128  -6.010  1.00  0.00           H  
ATOM    524 HG12 VAL A  33      -8.026   4.640  -5.284  1.00  0.00           H  
ATOM    525 HG13 VAL A  33      -6.892   5.882  -5.818  1.00  0.00           H  
ATOM    526 HG21 VAL A  33      -8.317   8.410  -4.521  1.00  0.00           H  
ATOM    527 HG22 VAL A  33      -6.646   7.907  -4.774  1.00  0.00           H  
ATOM    528 HG23 VAL A  33      -7.232   8.213  -3.144  1.00  0.00           H  
ATOM    529  N   GLU A  34     -10.399   4.283  -4.366  1.00  0.00           N  
ATOM    530  CA  GLU A  34     -10.853   2.857  -4.335  1.00  0.00           C  
ATOM    531  C   GLU A  34      -9.911   1.971  -5.165  1.00  0.00           C  
ATOM    532  O   GLU A  34      -9.367   2.384  -6.170  1.00  0.00           O  
ATOM    533  CB  GLU A  34     -12.272   2.770  -4.917  1.00  0.00           C  
ATOM    534  CG  GLU A  34     -13.091   3.988  -4.472  1.00  0.00           C  
ATOM    535  CD  GLU A  34     -12.717   5.204  -5.324  1.00  0.00           C  
ATOM    536  OE1 GLU A  34     -12.879   5.130  -6.530  1.00  0.00           O  
ATOM    537  OE2 GLU A  34     -12.273   6.187  -4.754  1.00  0.00           O  
ATOM    538  H   GLU A  34     -10.590   4.840  -5.150  1.00  0.00           H  
ATOM    539  HA  GLU A  34     -10.870   2.498  -3.313  1.00  0.00           H  
ATOM    540  HB2 GLU A  34     -12.223   2.746  -5.998  1.00  0.00           H  
ATOM    541  HB3 GLU A  34     -12.751   1.871  -4.561  1.00  0.00           H  
ATOM    542  HG2 GLU A  34     -14.144   3.776  -4.593  1.00  0.00           H  
ATOM    543  HG3 GLU A  34     -12.886   4.202  -3.434  1.00  0.00           H  
ATOM    544  N   PHE A  35      -9.741   0.746  -4.745  1.00  0.00           N  
ATOM    545  CA  PHE A  35      -8.865  -0.220  -5.480  1.00  0.00           C  
ATOM    546  C   PHE A  35      -9.619  -1.546  -5.587  1.00  0.00           C  
ATOM    547  O   PHE A  35     -10.216  -2.003  -4.632  1.00  0.00           O  
ATOM    548  CB  PHE A  35      -7.575  -0.438  -4.684  1.00  0.00           C  
ATOM    549  CG  PHE A  35      -6.598   0.692  -4.933  1.00  0.00           C  
ATOM    550  CD1 PHE A  35      -6.063   0.882  -6.212  1.00  0.00           C  
ATOM    551  CD2 PHE A  35      -6.203   1.529  -3.881  1.00  0.00           C  
ATOM    552  CE1 PHE A  35      -5.140   1.909  -6.443  1.00  0.00           C  
ATOM    553  CE2 PHE A  35      -5.276   2.554  -4.110  1.00  0.00           C  
ATOM    554  CZ  PHE A  35      -4.746   2.744  -5.391  1.00  0.00           C  
ATOM    555  H   PHE A  35     -10.207   0.448  -3.938  1.00  0.00           H  
ATOM    556  HA  PHE A  35      -8.629   0.143  -6.472  1.00  0.00           H  
ATOM    557  HB2 PHE A  35      -7.813  -0.483  -3.634  1.00  0.00           H  
ATOM    558  HB3 PHE A  35      -7.123  -1.370  -4.989  1.00  0.00           H  
ATOM    559  HD1 PHE A  35      -6.368   0.241  -7.022  1.00  0.00           H  
ATOM    560  HD2 PHE A  35      -6.619   1.388  -2.894  1.00  0.00           H  
ATOM    561  HE1 PHE A  35      -4.731   2.055  -7.431  1.00  0.00           H  
ATOM    562  HE2 PHE A  35      -4.967   3.194  -3.297  1.00  0.00           H  
ATOM    563  HZ  PHE A  35      -4.031   3.535  -5.568  1.00  0.00           H  
ATOM    564  N   THR A  36      -9.596  -2.167  -6.739  1.00  0.00           N  
ATOM    565  CA  THR A  36     -10.310  -3.472  -6.921  1.00  0.00           C  
ATOM    566  C   THR A  36      -9.296  -4.557  -7.271  1.00  0.00           C  
ATOM    567  O   THR A  36      -8.243  -4.287  -7.811  1.00  0.00           O  
ATOM    568  CB  THR A  36     -11.327  -3.336  -8.060  1.00  0.00           C  
ATOM    569  OG1 THR A  36     -10.734  -2.624  -9.138  1.00  0.00           O  
ATOM    570  CG2 THR A  36     -12.557  -2.577  -7.559  1.00  0.00           C  
ATOM    571  H   THR A  36      -9.105  -1.774  -7.491  1.00  0.00           H  
ATOM    572  HA  THR A  36     -10.826  -3.750  -6.012  1.00  0.00           H  
ATOM    573  HB  THR A  36     -11.628  -4.316  -8.396  1.00  0.00           H  
ATOM    574  HG1 THR A  36     -10.273  -1.866  -8.775  1.00  0.00           H  
ATOM    575 HG21 THR A  36     -13.300  -2.539  -8.342  1.00  0.00           H  
ATOM    576 HG22 THR A  36     -12.272  -1.572  -7.284  1.00  0.00           H  
ATOM    577 HG23 THR A  36     -12.966  -3.083  -6.697  1.00  0.00           H  
ATOM    578  N   ALA A  37      -9.604  -5.784  -6.958  1.00  0.00           N  
ATOM    579  CA  ALA A  37      -8.656  -6.893  -7.265  1.00  0.00           C  
ATOM    580  C   ALA A  37      -8.102  -6.753  -8.690  1.00  0.00           C  
ATOM    581  O   ALA A  37      -7.100  -7.352  -9.027  1.00  0.00           O  
ATOM    582  CB  ALA A  37      -9.385  -8.231  -7.133  1.00  0.00           C  
ATOM    583  H   ALA A  37     -10.459  -5.978  -6.508  1.00  0.00           H  
ATOM    584  HA  ALA A  37      -7.841  -6.862  -6.562  1.00  0.00           H  
ATOM    585  HB1 ALA A  37     -10.039  -8.370  -7.981  1.00  0.00           H  
ATOM    586  HB2 ALA A  37      -9.968  -8.236  -6.223  1.00  0.00           H  
ATOM    587  HB3 ALA A  37      -8.662  -9.033  -7.101  1.00  0.00           H  
ATOM    588  N   THR A  38      -8.738  -5.984  -9.536  1.00  0.00           N  
ATOM    589  CA  THR A  38      -8.231  -5.841 -10.928  1.00  0.00           C  
ATOM    590  C   THR A  38      -6.901  -5.076 -10.929  1.00  0.00           C  
ATOM    591  O   THR A  38      -6.116  -5.208 -11.848  1.00  0.00           O  
ATOM    592  CB  THR A  38      -9.265  -5.079 -11.771  1.00  0.00           C  
ATOM    593  OG1 THR A  38      -9.816  -4.023 -10.998  1.00  0.00           O  
ATOM    594  CG2 THR A  38     -10.385  -6.030 -12.209  1.00  0.00           C  
ATOM    595  H   THR A  38      -9.546  -5.510  -9.263  1.00  0.00           H  
ATOM    596  HA  THR A  38      -8.074  -6.822 -11.353  1.00  0.00           H  
ATOM    597  HB  THR A  38      -8.786  -4.670 -12.650  1.00  0.00           H  
ATOM    598  HG1 THR A  38      -9.600  -4.186 -10.077  1.00  0.00           H  
ATOM    599 HG21 THR A  38     -10.661  -6.669 -11.384  1.00  0.00           H  
ATOM    600 HG22 THR A  38     -10.040  -6.637 -13.033  1.00  0.00           H  
ATOM    601 HG23 THR A  38     -11.244  -5.454 -12.521  1.00  0.00           H  
ATOM    602  N   SER A  39      -6.637  -4.276  -9.917  1.00  0.00           N  
ATOM    603  CA  SER A  39      -5.350  -3.502  -9.880  1.00  0.00           C  
ATOM    604  C   SER A  39      -4.463  -4.005  -8.734  1.00  0.00           C  
ATOM    605  O   SER A  39      -3.520  -3.351  -8.340  1.00  0.00           O  
ATOM    606  CB  SER A  39      -5.661  -2.021  -9.672  1.00  0.00           C  
ATOM    607  OG  SER A  39      -6.312  -1.846  -8.421  1.00  0.00           O  
ATOM    608  H   SER A  39      -7.289  -4.175  -9.184  1.00  0.00           H  
ATOM    609  HA  SER A  39      -4.815  -3.619 -10.813  1.00  0.00           H  
ATOM    610  HB2 SER A  39      -4.745  -1.458  -9.680  1.00  0.00           H  
ATOM    611  HB3 SER A  39      -6.300  -1.672 -10.476  1.00  0.00           H  
ATOM    612  HG  SER A  39      -7.173  -1.454  -8.586  1.00  0.00           H  
ATOM    613  N   VAL A  40      -4.745  -5.161  -8.201  1.00  0.00           N  
ATOM    614  CA  VAL A  40      -3.902  -5.694  -7.088  1.00  0.00           C  
ATOM    615  C   VAL A  40      -2.421  -5.612  -7.486  1.00  0.00           C  
ATOM    616  O   VAL A  40      -1.535  -5.794  -6.669  1.00  0.00           O  
ATOM    617  CB  VAL A  40      -4.311  -7.154  -6.790  1.00  0.00           C  
ATOM    618  CG1 VAL A  40      -3.955  -8.064  -7.969  1.00  0.00           C  
ATOM    619  CG2 VAL A  40      -3.595  -7.663  -5.531  1.00  0.00           C  
ATOM    620  H   VAL A  40      -5.505  -5.682  -8.533  1.00  0.00           H  
ATOM    621  HA  VAL A  40      -4.060  -5.091  -6.207  1.00  0.00           H  
ATOM    622  HB  VAL A  40      -5.378  -7.192  -6.629  1.00  0.00           H  
ATOM    623 HG11 VAL A  40      -4.414  -7.686  -8.870  1.00  0.00           H  
ATOM    624 HG12 VAL A  40      -4.323  -9.061  -7.773  1.00  0.00           H  
ATOM    625 HG13 VAL A  40      -2.884  -8.097  -8.094  1.00  0.00           H  
ATOM    626 HG21 VAL A  40      -3.979  -8.641  -5.269  1.00  0.00           H  
ATOM    627 HG22 VAL A  40      -3.770  -6.982  -4.714  1.00  0.00           H  
ATOM    628 HG23 VAL A  40      -2.534  -7.734  -5.723  1.00  0.00           H  
ATOM    629  N   SER A  41      -2.141  -5.338  -8.736  1.00  0.00           N  
ATOM    630  CA  SER A  41      -0.719  -5.253  -9.185  1.00  0.00           C  
ATOM    631  C   SER A  41      -0.152  -3.854  -8.920  1.00  0.00           C  
ATOM    632  O   SER A  41       0.892  -3.706  -8.311  1.00  0.00           O  
ATOM    633  CB  SER A  41      -0.647  -5.549 -10.682  1.00  0.00           C  
ATOM    634  OG  SER A  41      -1.367  -4.550 -11.392  1.00  0.00           O  
ATOM    635  H   SER A  41      -2.864  -5.186  -9.381  1.00  0.00           H  
ATOM    636  HA  SER A  41      -0.130  -5.984  -8.651  1.00  0.00           H  
ATOM    637  HB2 SER A  41       0.381  -5.541 -11.004  1.00  0.00           H  
ATOM    638  HB3 SER A  41      -1.076  -6.523 -10.876  1.00  0.00           H  
ATOM    639  HG  SER A  41      -1.750  -3.947 -10.751  1.00  0.00           H  
ATOM    640  N   ASP A  42      -0.813  -2.823  -9.378  1.00  0.00           N  
ATOM    641  CA  ASP A  42      -0.275  -1.452  -9.150  1.00  0.00           C  
ATOM    642  C   ASP A  42      -0.192  -1.174  -7.648  1.00  0.00           C  
ATOM    643  O   ASP A  42       0.619  -0.385  -7.204  1.00  0.00           O  
ATOM    644  CB  ASP A  42      -1.163  -0.407  -9.838  1.00  0.00           C  
ATOM    645  CG  ASP A  42      -2.497  -0.269  -9.100  1.00  0.00           C  
ATOM    646  OD1 ASP A  42      -2.792  -1.123  -8.284  1.00  0.00           O  
ATOM    647  OD2 ASP A  42      -3.201   0.690  -9.367  1.00  0.00           O  
ATOM    648  H   ASP A  42      -1.647  -2.951  -9.876  1.00  0.00           H  
ATOM    649  HA  ASP A  42       0.721  -1.396  -9.569  1.00  0.00           H  
ATOM    650  HB2 ASP A  42      -0.655   0.548  -9.835  1.00  0.00           H  
ATOM    651  HB3 ASP A  42      -1.346  -0.709 -10.858  1.00  0.00           H  
ATOM    652  N   LEU A  43      -1.001  -1.825  -6.854  1.00  0.00           N  
ATOM    653  CA  LEU A  43      -0.921  -1.590  -5.388  1.00  0.00           C  
ATOM    654  C   LEU A  43       0.340  -2.283  -4.867  1.00  0.00           C  
ATOM    655  O   LEU A  43       1.050  -1.757  -4.032  1.00  0.00           O  
ATOM    656  CB  LEU A  43      -2.161  -2.171  -4.696  1.00  0.00           C  
ATOM    657  CG  LEU A  43      -2.126  -1.869  -3.177  1.00  0.00           C  
ATOM    658  CD1 LEU A  43      -2.750  -0.497  -2.894  1.00  0.00           C  
ATOM    659  CD2 LEU A  43      -2.912  -2.947  -2.418  1.00  0.00           C  
ATOM    660  H   LEU A  43      -1.642  -2.475  -7.217  1.00  0.00           H  
ATOM    661  HA  LEU A  43      -0.859  -0.531  -5.197  1.00  0.00           H  
ATOM    662  HB2 LEU A  43      -3.052  -1.733  -5.134  1.00  0.00           H  
ATOM    663  HB3 LEU A  43      -2.176  -3.234  -4.851  1.00  0.00           H  
ATOM    664  HG  LEU A  43      -1.105  -1.866  -2.824  1.00  0.00           H  
ATOM    665 HD11 LEU A  43      -3.823  -0.590  -2.855  1.00  0.00           H  
ATOM    666 HD12 LEU A  43      -2.481   0.194  -3.677  1.00  0.00           H  
ATOM    667 HD13 LEU A  43      -2.387  -0.128  -1.947  1.00  0.00           H  
ATOM    668 HD21 LEU A  43      -2.487  -3.915  -2.630  1.00  0.00           H  
ATOM    669 HD22 LEU A  43      -3.943  -2.932  -2.732  1.00  0.00           H  
ATOM    670 HD23 LEU A  43      -2.855  -2.754  -1.357  1.00  0.00           H  
ATOM    671  N   LYS A  44       0.626  -3.459  -5.359  1.00  0.00           N  
ATOM    672  CA  LYS A  44       1.844  -4.180  -4.896  1.00  0.00           C  
ATOM    673  C   LYS A  44       3.055  -3.241  -5.017  1.00  0.00           C  
ATOM    674  O   LYS A  44       3.957  -3.265  -4.203  1.00  0.00           O  
ATOM    675  CB  LYS A  44       2.041  -5.442  -5.775  1.00  0.00           C  
ATOM    676  CG  LYS A  44       2.139  -6.706  -4.905  1.00  0.00           C  
ATOM    677  CD  LYS A  44       2.509  -7.903  -5.786  1.00  0.00           C  
ATOM    678  CE  LYS A  44       2.201  -9.205  -5.043  1.00  0.00           C  
ATOM    679  NZ  LYS A  44       2.694 -10.362  -5.843  1.00  0.00           N  
ATOM    680  H   LYS A  44       0.040  -3.866  -6.035  1.00  0.00           H  
ATOM    681  HA  LYS A  44       1.715  -4.462  -3.859  1.00  0.00           H  
ATOM    682  HB2 LYS A  44       1.196  -5.541  -6.439  1.00  0.00           H  
ATOM    683  HB3 LYS A  44       2.942  -5.350  -6.367  1.00  0.00           H  
ATOM    684  HG2 LYS A  44       2.898  -6.563  -4.150  1.00  0.00           H  
ATOM    685  HG3 LYS A  44       1.186  -6.889  -4.431  1.00  0.00           H  
ATOM    686  HD2 LYS A  44       1.937  -7.870  -6.702  1.00  0.00           H  
ATOM    687  HD3 LYS A  44       3.562  -7.866  -6.020  1.00  0.00           H  
ATOM    688  HE2 LYS A  44       2.693  -9.196  -4.082  1.00  0.00           H  
ATOM    689  HE3 LYS A  44       1.135  -9.295  -4.902  1.00  0.00           H  
ATOM    690  HZ1 LYS A  44       3.680 -10.566  -5.587  1.00  0.00           H  
ATOM    691  HZ2 LYS A  44       2.639 -10.131  -6.856  1.00  0.00           H  
ATOM    692  HZ3 LYS A  44       2.107 -11.196  -5.645  1.00  0.00           H  
ATOM    693  N   LYS A  45       3.081  -2.418  -6.031  1.00  0.00           N  
ATOM    694  CA  LYS A  45       4.234  -1.485  -6.204  1.00  0.00           C  
ATOM    695  C   LYS A  45       4.154  -0.360  -5.167  1.00  0.00           C  
ATOM    696  O   LYS A  45       5.133  -0.015  -4.537  1.00  0.00           O  
ATOM    697  CB  LYS A  45       4.194  -0.882  -7.611  1.00  0.00           C  
ATOM    698  CG  LYS A  45       4.450  -1.980  -8.646  1.00  0.00           C  
ATOM    699  CD  LYS A  45       4.523  -1.356 -10.042  1.00  0.00           C  
ATOM    700  CE  LYS A  45       4.882  -2.435 -11.065  1.00  0.00           C  
ATOM    701  NZ  LYS A  45       6.237  -2.977 -10.761  1.00  0.00           N  
ATOM    702  H   LYS A  45       2.343  -2.416  -6.681  1.00  0.00           H  
ATOM    703  HA  LYS A  45       5.158  -2.029  -6.074  1.00  0.00           H  
ATOM    704  HB2 LYS A  45       3.224  -0.441  -7.785  1.00  0.00           H  
ATOM    705  HB3 LYS A  45       4.957  -0.124  -7.699  1.00  0.00           H  
ATOM    706  HG2 LYS A  45       5.383  -2.475  -8.422  1.00  0.00           H  
ATOM    707  HG3 LYS A  45       3.644  -2.697  -8.616  1.00  0.00           H  
ATOM    708  HD2 LYS A  45       3.565  -0.925 -10.293  1.00  0.00           H  
ATOM    709  HD3 LYS A  45       5.280  -0.587 -10.052  1.00  0.00           H  
ATOM    710  HE2 LYS A  45       4.156  -3.234 -11.016  1.00  0.00           H  
ATOM    711  HE3 LYS A  45       4.880  -2.006 -12.055  1.00  0.00           H  
ATOM    712  HZ1 LYS A  45       6.630  -2.486  -9.933  1.00  0.00           H  
ATOM    713  HZ2 LYS A  45       6.860  -2.830 -11.582  1.00  0.00           H  
ATOM    714  HZ3 LYS A  45       6.166  -3.994 -10.556  1.00  0.00           H  
ATOM    715  N   TYR A  46       2.998   0.213  -4.988  1.00  0.00           N  
ATOM    716  CA  TYR A  46       2.844   1.318  -3.995  1.00  0.00           C  
ATOM    717  C   TYR A  46       3.399   0.865  -2.639  1.00  0.00           C  
ATOM    718  O   TYR A  46       3.889   1.660  -1.859  1.00  0.00           O  
ATOM    719  CB  TYR A  46       1.353   1.649  -3.875  1.00  0.00           C  
ATOM    720  CG  TYR A  46       1.104   2.776  -2.887  1.00  0.00           C  
ATOM    721  CD1 TYR A  46       1.694   4.034  -3.082  1.00  0.00           C  
ATOM    722  CD2 TYR A  46       0.254   2.570  -1.787  1.00  0.00           C  
ATOM    723  CE1 TYR A  46       1.444   5.073  -2.176  1.00  0.00           C  
ATOM    724  CE2 TYR A  46       0.002   3.612  -0.886  1.00  0.00           C  
ATOM    725  CZ  TYR A  46       0.598   4.863  -1.081  1.00  0.00           C  
ATOM    726  OH  TYR A  46       0.350   5.891  -0.194  1.00  0.00           O  
ATOM    727  H   TYR A  46       2.222  -0.083  -5.509  1.00  0.00           H  
ATOM    728  HA  TYR A  46       3.386   2.186  -4.336  1.00  0.00           H  
ATOM    729  HB2 TYR A  46       0.980   1.943  -4.844  1.00  0.00           H  
ATOM    730  HB3 TYR A  46       0.831   0.765  -3.549  1.00  0.00           H  
ATOM    731  HD1 TYR A  46       2.342   4.203  -3.927  1.00  0.00           H  
ATOM    732  HD2 TYR A  46      -0.204   1.603  -1.632  1.00  0.00           H  
ATOM    733  HE1 TYR A  46       1.903   6.039  -2.325  1.00  0.00           H  
ATOM    734  HE2 TYR A  46      -0.657   3.453  -0.043  1.00  0.00           H  
ATOM    735  HH  TYR A  46       0.176   5.503   0.667  1.00  0.00           H  
ATOM    736  N   ILE A  47       3.336  -0.410  -2.358  1.00  0.00           N  
ATOM    737  CA  ILE A  47       3.867  -0.914  -1.058  1.00  0.00           C  
ATOM    738  C   ILE A  47       5.395  -0.985  -1.132  1.00  0.00           C  
ATOM    739  O   ILE A  47       6.087  -0.741  -0.161  1.00  0.00           O  
ATOM    740  CB  ILE A  47       3.290  -2.307  -0.768  1.00  0.00           C  
ATOM    741  CG1 ILE A  47       1.792  -2.184  -0.463  1.00  0.00           C  
ATOM    742  CG2 ILE A  47       3.998  -2.918   0.446  1.00  0.00           C  
ATOM    743  CD1 ILE A  47       1.158  -3.576  -0.452  1.00  0.00           C  
ATOM    744  H   ILE A  47       2.949  -1.036  -3.006  1.00  0.00           H  
ATOM    745  HA  ILE A  47       3.581  -0.239  -0.269  1.00  0.00           H  
ATOM    746  HB  ILE A  47       3.433  -2.944  -1.628  1.00  0.00           H  
ATOM    747 HG12 ILE A  47       1.660  -1.720   0.504  1.00  0.00           H  
ATOM    748 HG13 ILE A  47       1.315  -1.580  -1.219  1.00  0.00           H  
ATOM    749 HG21 ILE A  47       4.088  -2.173   1.223  1.00  0.00           H  
ATOM    750 HG22 ILE A  47       4.983  -3.254   0.157  1.00  0.00           H  
ATOM    751 HG23 ILE A  47       3.426  -3.757   0.817  1.00  0.00           H  
ATOM    752 HD11 ILE A  47       1.743  -4.233   0.176  1.00  0.00           H  
ATOM    753 HD12 ILE A  47       1.132  -3.968  -1.459  1.00  0.00           H  
ATOM    754 HD13 ILE A  47       0.152  -3.510  -0.066  1.00  0.00           H  
ATOM    755  N   ALA A  48       5.928  -1.317  -2.276  1.00  0.00           N  
ATOM    756  CA  ALA A  48       7.409  -1.405  -2.410  1.00  0.00           C  
ATOM    757  C   ALA A  48       8.019   0.002  -2.423  1.00  0.00           C  
ATOM    758  O   ALA A  48       9.039   0.254  -1.808  1.00  0.00           O  
ATOM    759  CB  ALA A  48       7.756  -2.118  -3.719  1.00  0.00           C  
ATOM    760  H   ALA A  48       5.352  -1.510  -3.046  1.00  0.00           H  
ATOM    761  HA  ALA A  48       7.811  -1.966  -1.582  1.00  0.00           H  
ATOM    762  HB1 ALA A  48       7.324  -3.108  -3.715  1.00  0.00           H  
ATOM    763  HB2 ALA A  48       8.829  -2.194  -3.815  1.00  0.00           H  
ATOM    764  HB3 ALA A  48       7.360  -1.556  -4.552  1.00  0.00           H  
ATOM    765  N   GLU A  49       7.412   0.917  -3.129  1.00  0.00           N  
ATOM    766  CA  GLU A  49       7.966   2.299  -3.195  1.00  0.00           C  
ATOM    767  C   GLU A  49       8.002   2.927  -1.799  1.00  0.00           C  
ATOM    768  O   GLU A  49       8.903   3.678  -1.478  1.00  0.00           O  
ATOM    769  CB  GLU A  49       7.104   3.156  -4.126  1.00  0.00           C  
ATOM    770  CG  GLU A  49       7.154   2.580  -5.541  1.00  0.00           C  
ATOM    771  CD  GLU A  49       6.281   3.425  -6.470  1.00  0.00           C  
ATOM    772  OE1 GLU A  49       5.228   3.858  -6.029  1.00  0.00           O  
ATOM    773  OE2 GLU A  49       6.680   3.626  -7.605  1.00  0.00           O  
ATOM    774  H   GLU A  49       6.599   0.693  -3.624  1.00  0.00           H  
ATOM    775  HA  GLU A  49       8.972   2.256  -3.587  1.00  0.00           H  
ATOM    776  HB2 GLU A  49       6.085   3.161  -3.774  1.00  0.00           H  
ATOM    777  HB3 GLU A  49       7.485   4.167  -4.139  1.00  0.00           H  
ATOM    778  HG2 GLU A  49       8.175   2.589  -5.898  1.00  0.00           H  
ATOM    779  HG3 GLU A  49       6.786   1.564  -5.530  1.00  0.00           H  
ATOM    780  N   LEU A  50       7.044   2.638  -0.954  1.00  0.00           N  
ATOM    781  CA  LEU A  50       7.083   3.251   0.412  1.00  0.00           C  
ATOM    782  C   LEU A  50       8.211   2.605   1.220  1.00  0.00           C  
ATOM    783  O   LEU A  50       8.829   3.244   2.048  1.00  0.00           O  
ATOM    784  CB  LEU A  50       5.744   3.082   1.163  1.00  0.00           C  
ATOM    785  CG  LEU A  50       4.675   4.042   0.600  1.00  0.00           C  
ATOM    786  CD1 LEU A  50       3.330   3.779   1.305  1.00  0.00           C  
ATOM    787  CD2 LEU A  50       5.098   5.515   0.827  1.00  0.00           C  
ATOM    788  H   LEU A  50       6.320   2.027  -1.216  1.00  0.00           H  
ATOM    789  HA  LEU A  50       7.306   4.300   0.311  1.00  0.00           H  
ATOM    790  HB2 LEU A  50       5.395   2.064   1.070  1.00  0.00           H  
ATOM    791  HB3 LEU A  50       5.897   3.306   2.208  1.00  0.00           H  
ATOM    792  HG  LEU A  50       4.559   3.861  -0.460  1.00  0.00           H  
ATOM    793 HD11 LEU A  50       2.695   4.650   1.212  1.00  0.00           H  
ATOM    794 HD12 LEU A  50       3.500   3.571   2.353  1.00  0.00           H  
ATOM    795 HD13 LEU A  50       2.842   2.934   0.848  1.00  0.00           H  
ATOM    796 HD21 LEU A  50       5.718   5.589   1.709  1.00  0.00           H  
ATOM    797 HD22 LEU A  50       4.221   6.136   0.955  1.00  0.00           H  
ATOM    798 HD23 LEU A  50       5.651   5.867  -0.031  1.00  0.00           H  
ATOM    799  N   GLU A  51       8.503   1.352   0.985  1.00  0.00           N  
ATOM    800  CA  GLU A  51       9.609   0.710   1.751  1.00  0.00           C  
ATOM    801  C   GLU A  51      10.920   1.443   1.441  1.00  0.00           C  
ATOM    802  O   GLU A  51      11.811   1.510   2.264  1.00  0.00           O  
ATOM    803  CB  GLU A  51       9.735  -0.773   1.370  1.00  0.00           C  
ATOM    804  CG  GLU A  51       8.572  -1.558   1.975  1.00  0.00           C  
ATOM    805  CD  GLU A  51       8.524  -2.957   1.360  1.00  0.00           C  
ATOM    806  OE1 GLU A  51       9.581  -3.534   1.166  1.00  0.00           O  
ATOM    807  OE2 GLU A  51       7.431  -3.428   1.093  1.00  0.00           O  
ATOM    808  H   GLU A  51       8.008   0.843   0.308  1.00  0.00           H  
ATOM    809  HA  GLU A  51       9.398   0.790   2.808  1.00  0.00           H  
ATOM    810  HB2 GLU A  51       9.717  -0.880   0.298  1.00  0.00           H  
ATOM    811  HB3 GLU A  51      10.665  -1.165   1.756  1.00  0.00           H  
ATOM    812  HG2 GLU A  51       8.712  -1.638   3.043  1.00  0.00           H  
ATOM    813  HG3 GLU A  51       7.646  -1.044   1.769  1.00  0.00           H  
ATOM    814  N   VAL A  52      11.046   2.002   0.259  1.00  0.00           N  
ATOM    815  CA  VAL A  52      12.299   2.735  -0.092  1.00  0.00           C  
ATOM    816  C   VAL A  52      12.233   4.167   0.454  1.00  0.00           C  
ATOM    817  O   VAL A  52      13.242   4.823   0.615  1.00  0.00           O  
ATOM    818  CB  VAL A  52      12.461   2.784  -1.617  1.00  0.00           C  
ATOM    819  CG1 VAL A  52      13.654   3.674  -1.979  1.00  0.00           C  
ATOM    820  CG2 VAL A  52      12.702   1.372  -2.159  1.00  0.00           C  
ATOM    821  H   VAL A  52      10.314   1.947  -0.393  1.00  0.00           H  
ATOM    822  HA  VAL A  52      13.147   2.227   0.342  1.00  0.00           H  
ATOM    823  HB  VAL A  52      11.563   3.193  -2.059  1.00  0.00           H  
ATOM    824 HG11 VAL A  52      14.497   3.419  -1.353  1.00  0.00           H  
ATOM    825 HG12 VAL A  52      13.392   4.710  -1.823  1.00  0.00           H  
ATOM    826 HG13 VAL A  52      13.916   3.521  -3.016  1.00  0.00           H  
ATOM    827 HG21 VAL A  52      11.775   0.821  -2.155  1.00  0.00           H  
ATOM    828 HG22 VAL A  52      13.425   0.865  -1.537  1.00  0.00           H  
ATOM    829 HG23 VAL A  52      13.079   1.433  -3.170  1.00  0.00           H  
ATOM    830  N   GLN A  53      11.053   4.661   0.731  1.00  0.00           N  
ATOM    831  CA  GLN A  53      10.926   6.056   1.255  1.00  0.00           C  
ATOM    832  C   GLN A  53      10.946   6.025   2.782  1.00  0.00           C  
ATOM    833  O   GLN A  53      10.991   7.052   3.430  1.00  0.00           O  
ATOM    834  CB  GLN A  53       9.607   6.669   0.770  1.00  0.00           C  
ATOM    835  CG  GLN A  53       9.661   6.865  -0.746  1.00  0.00           C  
ATOM    836  CD  GLN A  53       8.335   7.449  -1.234  1.00  0.00           C  
ATOM    837  OE1 GLN A  53       7.844   7.083  -2.283  1.00  0.00           O  
ATOM    838  NE2 GLN A  53       7.728   8.351  -0.510  1.00  0.00           N  
ATOM    839  H   GLN A  53      10.248   4.118   0.593  1.00  0.00           H  
ATOM    840  HA  GLN A  53      11.752   6.656   0.898  1.00  0.00           H  
ATOM    841  HB2 GLN A  53       8.787   6.012   1.019  1.00  0.00           H  
ATOM    842  HB3 GLN A  53       9.460   7.627   1.248  1.00  0.00           H  
ATOM    843  HG2 GLN A  53      10.466   7.542  -0.993  1.00  0.00           H  
ATOM    844  HG3 GLN A  53       9.830   5.913  -1.226  1.00  0.00           H  
ATOM    845 HE21 GLN A  53       8.122   8.647   0.337  1.00  0.00           H  
ATOM    846 HE22 GLN A  53       6.877   8.732  -0.814  1.00  0.00           H  
ATOM    847  N   THR A  54      10.902   4.849   3.357  1.00  0.00           N  
ATOM    848  CA  THR A  54      10.905   4.718   4.848  1.00  0.00           C  
ATOM    849  C   THR A  54      12.099   3.844   5.266  1.00  0.00           C  
ATOM    850  O   THR A  54      12.494   3.828   6.415  1.00  0.00           O  
ATOM    851  CB  THR A  54       9.547   4.102   5.274  1.00  0.00           C  
ATOM    852  OG1 THR A  54       8.793   5.087   5.966  1.00  0.00           O  
ATOM    853  CG2 THR A  54       9.723   2.880   6.189  1.00  0.00           C  
ATOM    854  H   THR A  54      10.860   4.041   2.804  1.00  0.00           H  
ATOM    855  HA  THR A  54      11.009   5.692   5.306  1.00  0.00           H  
ATOM    856  HB  THR A  54       9.005   3.805   4.387  1.00  0.00           H  
ATOM    857  HG1 THR A  54       8.623   5.811   5.358  1.00  0.00           H  
ATOM    858 HG21 THR A  54      10.212   2.087   5.641  1.00  0.00           H  
ATOM    859 HG22 THR A  54       8.755   2.540   6.522  1.00  0.00           H  
ATOM    860 HG23 THR A  54      10.324   3.152   7.045  1.00  0.00           H  
ATOM    861  N   GLY A  55      12.677   3.125   4.342  1.00  0.00           N  
ATOM    862  CA  GLY A  55      13.842   2.264   4.692  1.00  0.00           C  
ATOM    863  C   GLY A  55      13.350   0.999   5.418  1.00  0.00           C  
ATOM    864  O   GLY A  55      12.381   0.392   5.007  1.00  0.00           O  
ATOM    865  H   GLY A  55      12.346   3.155   3.420  1.00  0.00           H  
ATOM    866  HA2 GLY A  55      14.361   1.983   3.783  1.00  0.00           H  
ATOM    867  HA3 GLY A  55      14.511   2.819   5.329  1.00  0.00           H  
ATOM    868  N   MET A  56      14.000   0.586   6.486  1.00  0.00           N  
ATOM    869  CA  MET A  56      13.542  -0.645   7.207  1.00  0.00           C  
ATOM    870  C   MET A  56      13.534  -1.830   6.241  1.00  0.00           C  
ATOM    871  O   MET A  56      12.511  -2.439   5.997  1.00  0.00           O  
ATOM    872  CB  MET A  56      12.128  -0.422   7.757  1.00  0.00           C  
ATOM    873  CG  MET A  56      11.802  -1.508   8.784  1.00  0.00           C  
ATOM    874  SD  MET A  56      12.788  -1.243  10.280  1.00  0.00           S  
ATOM    875  CE  MET A  56      12.383  -2.805  11.098  1.00  0.00           C  
ATOM    876  H   MET A  56      14.786   1.079   6.810  1.00  0.00           H  
ATOM    877  HA  MET A  56      14.214  -0.861   8.029  1.00  0.00           H  
ATOM    878  HB2 MET A  56      12.075   0.548   8.228  1.00  0.00           H  
ATOM    879  HB3 MET A  56      11.415  -0.472   6.949  1.00  0.00           H  
ATOM    880  HG2 MET A  56      10.752  -1.464   9.034  1.00  0.00           H  
ATOM    881  HG3 MET A  56      12.034  -2.478   8.369  1.00  0.00           H  
ATOM    882  HE1 MET A  56      12.852  -3.622  10.564  1.00  0.00           H  
ATOM    883  HE2 MET A  56      11.315  -2.946  11.099  1.00  0.00           H  
ATOM    884  HE3 MET A  56      12.742  -2.780  12.117  1.00  0.00           H  
ATOM    885  N   THR A  57      14.672  -2.168   5.691  1.00  0.00           N  
ATOM    886  CA  THR A  57      14.740  -3.320   4.742  1.00  0.00           C  
ATOM    887  C   THR A  57      15.110  -4.587   5.512  1.00  0.00           C  
ATOM    888  O   THR A  57      15.009  -4.643   6.722  1.00  0.00           O  
ATOM    889  CB  THR A  57      15.813  -3.047   3.677  1.00  0.00           C  
ATOM    890  OG1 THR A  57      15.712  -4.022   2.649  1.00  0.00           O  
ATOM    891  CG2 THR A  57      17.209  -3.114   4.309  1.00  0.00           C  
ATOM    892  H   THR A  57      15.484  -1.665   5.907  1.00  0.00           H  
ATOM    893  HA  THR A  57      13.782  -3.458   4.260  1.00  0.00           H  
ATOM    894  HB  THR A  57      15.660  -2.065   3.256  1.00  0.00           H  
ATOM    895  HG1 THR A  57      15.096  -4.699   2.940  1.00  0.00           H  
ATOM    896 HG21 THR A  57      17.218  -2.541   5.223  1.00  0.00           H  
ATOM    897 HG22 THR A  57      17.935  -2.706   3.622  1.00  0.00           H  
ATOM    898 HG23 THR A  57      17.460  -4.146   4.528  1.00  0.00           H  
ATOM    899  N   GLN A  58      15.560  -5.596   4.819  1.00  0.00           N  
ATOM    900  CA  GLN A  58      15.961  -6.853   5.504  1.00  0.00           C  
ATOM    901  C   GLN A  58      16.608  -7.801   4.493  1.00  0.00           C  
ATOM    902  O   GLN A  58      17.428  -8.628   4.840  1.00  0.00           O  
ATOM    903  CB  GLN A  58      14.730  -7.527   6.120  1.00  0.00           C  
ATOM    904  CG  GLN A  58      15.157  -8.802   6.849  1.00  0.00           C  
ATOM    905  CD  GLN A  58      13.969  -9.365   7.632  1.00  0.00           C  
ATOM    906  OE1 GLN A  58      13.827  -9.106   8.809  1.00  0.00           O  
ATOM    907  NE2 GLN A  58      13.106 -10.129   7.021  1.00  0.00           N  
ATOM    908  H   GLN A  58      15.649  -5.520   3.846  1.00  0.00           H  
ATOM    909  HA  GLN A  58      16.672  -6.617   6.281  1.00  0.00           H  
ATOM    910  HB2 GLN A  58      14.260  -6.852   6.819  1.00  0.00           H  
ATOM    911  HB3 GLN A  58      14.030  -7.780   5.337  1.00  0.00           H  
ATOM    912  HG2 GLN A  58      15.495  -9.532   6.128  1.00  0.00           H  
ATOM    913  HG3 GLN A  58      15.961  -8.572   7.534  1.00  0.00           H  
ATOM    914 HE21 GLN A  58      13.220 -10.337   6.071  1.00  0.00           H  
ATOM    915 HE22 GLN A  58      12.342 -10.494   7.514  1.00  0.00           H  
ATOM    916  N   ARG A  59      16.245  -7.690   3.245  1.00  0.00           N  
ATOM    917  CA  ARG A  59      16.838  -8.587   2.213  1.00  0.00           C  
ATOM    918  C   ARG A  59      18.331  -8.280   2.067  1.00  0.00           C  
ATOM    919  O   ARG A  59      18.924  -7.624   2.900  1.00  0.00           O  
ATOM    920  CB  ARG A  59      16.137  -8.359   0.873  1.00  0.00           C  
ATOM    921  CG  ARG A  59      14.624  -8.301   1.089  1.00  0.00           C  
ATOM    922  CD  ARG A  59      14.162  -9.570   1.809  1.00  0.00           C  
ATOM    923  NE  ARG A  59      14.866 -10.751   1.235  1.00  0.00           N  
ATOM    924  CZ  ARG A  59      14.860 -11.889   1.875  1.00  0.00           C  
ATOM    925  NH1 ARG A  59      14.236 -11.993   3.016  1.00  0.00           N  
ATOM    926  NH2 ARG A  59      15.477 -12.923   1.372  1.00  0.00           N  
ATOM    927  H   ARG A  59      15.581  -7.017   2.985  1.00  0.00           H  
ATOM    928  HA  ARG A  59      16.710  -9.616   2.515  1.00  0.00           H  
ATOM    929  HB2 ARG A  59      16.475  -7.426   0.443  1.00  0.00           H  
ATOM    930  HB3 ARG A  59      16.372  -9.170   0.201  1.00  0.00           H  
ATOM    931  HG2 ARG A  59      14.378  -7.436   1.688  1.00  0.00           H  
ATOM    932  HG3 ARG A  59      14.126  -8.231   0.134  1.00  0.00           H  
ATOM    933  HD2 ARG A  59      14.391  -9.490   2.861  1.00  0.00           H  
ATOM    934  HD3 ARG A  59      13.096  -9.689   1.680  1.00  0.00           H  
ATOM    935  HE  ARG A  59      15.335 -10.674   0.378  1.00  0.00           H  
ATOM    936 HH11 ARG A  59      13.763 -11.200   3.401  1.00  0.00           H  
ATOM    937 HH12 ARG A  59      14.232 -12.864   3.507  1.00  0.00           H  
ATOM    938 HH21 ARG A  59      15.955 -12.844   0.497  1.00  0.00           H  
ATOM    939 HH22 ARG A  59      15.472 -13.795   1.863  1.00  0.00           H  
ATOM    940  N   ARG A  60      18.941  -8.752   1.015  1.00  0.00           N  
ATOM    941  CA  ARG A  60      20.392  -8.488   0.814  1.00  0.00           C  
ATOM    942  C   ARG A  60      20.759  -8.754  -0.650  1.00  0.00           C  
ATOM    943  O   ARG A  60      20.475  -7.955  -1.521  1.00  0.00           O  
ATOM    944  CB  ARG A  60      21.204  -9.404   1.738  1.00  0.00           C  
ATOM    945  CG  ARG A  60      22.690  -9.039   1.657  1.00  0.00           C  
ATOM    946  CD  ARG A  60      23.508 -10.054   2.456  1.00  0.00           C  
ATOM    947  NE  ARG A  60      24.961  -9.775   2.275  1.00  0.00           N  
ATOM    948  CZ  ARG A  60      25.833 -10.317   3.080  1.00  0.00           C  
ATOM    949  NH1 ARG A  60      25.433 -11.107   4.040  1.00  0.00           N  
ATOM    950  NH2 ARG A  60      27.105 -10.071   2.925  1.00  0.00           N  
ATOM    951  H   ARG A  60      18.442  -9.279   0.355  1.00  0.00           H  
ATOM    952  HA  ARG A  60      20.605  -7.457   1.054  1.00  0.00           H  
ATOM    953  HB2 ARG A  60      20.861  -9.279   2.755  1.00  0.00           H  
ATOM    954  HB3 ARG A  60      21.071 -10.431   1.440  1.00  0.00           H  
ATOM    955  HG2 ARG A  60      23.011  -9.048   0.626  1.00  0.00           H  
ATOM    956  HG3 ARG A  60      22.841  -8.053   2.072  1.00  0.00           H  
ATOM    957  HD2 ARG A  60      23.255  -9.977   3.503  1.00  0.00           H  
ATOM    958  HD3 ARG A  60      23.285 -11.051   2.105  1.00  0.00           H  
ATOM    959  HE  ARG A  60      25.260  -9.185   1.553  1.00  0.00           H  
ATOM    960 HH11 ARG A  60      24.459 -11.296   4.158  1.00  0.00           H  
ATOM    961 HH12 ARG A  60      26.102 -11.522   4.656  1.00  0.00           H  
ATOM    962 HH21 ARG A  60      27.411  -9.467   2.189  1.00  0.00           H  
ATOM    963 HH22 ARG A  60      27.773 -10.485   3.543  1.00  0.00           H  
ATOM    964  N   ARG A  61      21.384  -9.865  -0.935  1.00  0.00           N  
ATOM    965  CA  ARG A  61      21.759 -10.166  -2.345  1.00  0.00           C  
ATOM    966  C   ARG A  61      22.537  -8.981  -2.925  1.00  0.00           C  
ATOM    967  O   ARG A  61      22.280  -8.537  -4.027  1.00  0.00           O  
ATOM    968  CB  ARG A  61      20.490 -10.407  -3.170  1.00  0.00           C  
ATOM    969  CG  ARG A  61      20.848 -11.135  -4.468  1.00  0.00           C  
ATOM    970  CD  ARG A  61      19.592 -11.301  -5.326  1.00  0.00           C  
ATOM    971  NE  ARG A  61      18.485 -11.847  -4.490  1.00  0.00           N  
ATOM    972  CZ  ARG A  61      17.255 -11.792  -4.921  1.00  0.00           C  
ATOM    973  NH1 ARG A  61      16.994 -11.251  -6.080  1.00  0.00           N  
ATOM    974  NH2 ARG A  61      16.285 -12.276  -4.194  1.00  0.00           N  
ATOM    975  H   ARG A  61      21.607 -10.500  -0.225  1.00  0.00           H  
ATOM    976  HA  ARG A  61      22.380 -11.051  -2.370  1.00  0.00           H  
ATOM    977  HB2 ARG A  61      19.801 -11.012  -2.597  1.00  0.00           H  
ATOM    978  HB3 ARG A  61      20.026  -9.460  -3.406  1.00  0.00           H  
ATOM    979  HG2 ARG A  61      21.582 -10.559  -5.012  1.00  0.00           H  
ATOM    980  HG3 ARG A  61      21.254 -12.108  -4.236  1.00  0.00           H  
ATOM    981  HD2 ARG A  61      19.300 -10.343  -5.728  1.00  0.00           H  
ATOM    982  HD3 ARG A  61      19.799 -11.983  -6.137  1.00  0.00           H  
ATOM    983  HE  ARG A  61      18.682 -12.251  -3.618  1.00  0.00           H  
ATOM    984 HH11 ARG A  61      17.737 -10.879  -6.637  1.00  0.00           H  
ATOM    985 HH12 ARG A  61      16.051 -11.208  -6.412  1.00  0.00           H  
ATOM    986 HH21 ARG A  61      16.484 -12.689  -3.307  1.00  0.00           H  
ATOM    987 HH22 ARG A  61      15.343 -12.233  -4.526  1.00  0.00           H  
ATOM    988  N   GLY A  62      23.485  -8.464  -2.192  1.00  0.00           N  
ATOM    989  CA  GLY A  62      24.275  -7.307  -2.702  1.00  0.00           C  
ATOM    990  C   GLY A  62      25.056  -6.674  -1.549  1.00  0.00           C  
ATOM    991  O   GLY A  62      25.347  -5.492  -1.635  1.00  0.00           O  
ATOM    992  OXT GLY A  62      25.352  -7.382  -0.601  1.00  0.00           O  
ATOM    993  H   GLY A  62      23.677  -8.834  -1.305  1.00  0.00           H  
ATOM    994  HA2 GLY A  62      24.964  -7.649  -3.461  1.00  0.00           H  
ATOM    995  HA3 GLY A  62      23.607  -6.573  -3.125  1.00  0.00           H  
TER     996      GLY A  62
ENDMDL
MODEL      15
ATOM      1  N   MET A   1       8.367  11.461   8.151  1.00  0.00           N  
ATOM      2  CA  MET A   1       9.385  10.686   7.389  1.00  0.00           C  
ATOM      3  C   MET A   1       9.288   9.206   7.767  1.00  0.00           C  
ATOM      4  O   MET A   1      10.167   8.421   7.471  1.00  0.00           O  
ATOM      5  CB  MET A   1      10.784  11.208   7.729  1.00  0.00           C  
ATOM      6  CG  MET A   1      10.917  12.654   7.249  1.00  0.00           C  
ATOM      7  SD  MET A   1      12.573  13.270   7.645  1.00  0.00           S  
ATOM      8  CE  MET A   1      12.297  14.990   7.154  1.00  0.00           C  
ATOM      9  H1  MET A   1       7.720  11.931   7.486  1.00  0.00           H  
ATOM     10  H2  MET A   1       8.843  12.176   8.737  1.00  0.00           H  
ATOM     11  H3  MET A   1       7.825  10.817   8.761  1.00  0.00           H  
ATOM     12  HA  MET A   1       9.207  10.798   6.330  1.00  0.00           H  
ATOM     13  HB2 MET A   1      10.933  11.164   8.797  1.00  0.00           H  
ATOM     14  HB3 MET A   1      11.525  10.598   7.236  1.00  0.00           H  
ATOM     15  HG2 MET A   1      10.764  12.697   6.182  1.00  0.00           H  
ATOM     16  HG3 MET A   1      10.178  13.267   7.745  1.00  0.00           H  
ATOM     17  HE1 MET A   1      13.188  15.568   7.356  1.00  0.00           H  
ATOM     18  HE2 MET A   1      11.472  15.398   7.716  1.00  0.00           H  
ATOM     19  HE3 MET A   1      12.066  15.030   6.099  1.00  0.00           H  
ATOM     20  N   VAL A   2       8.222   8.819   8.418  1.00  0.00           N  
ATOM     21  CA  VAL A   2       8.057   7.388   8.819  1.00  0.00           C  
ATOM     22  C   VAL A   2       6.581   6.997   8.695  1.00  0.00           C  
ATOM     23  O   VAL A   2       5.781   7.276   9.563  1.00  0.00           O  
ATOM     24  CB  VAL A   2       8.531   7.204  10.273  1.00  0.00           C  
ATOM     25  CG1 VAL A   2      10.032   7.512  10.358  1.00  0.00           C  
ATOM     26  CG2 VAL A   2       7.753   8.149  11.220  1.00  0.00           C  
ATOM     27  H   VAL A   2       7.526   9.470   8.644  1.00  0.00           H  
ATOM     28  HA  VAL A   2       8.647   6.755   8.168  1.00  0.00           H  
ATOM     29  HB  VAL A   2       8.365   6.178  10.572  1.00  0.00           H  
ATOM     30 HG11 VAL A   2      10.385   7.306  11.358  1.00  0.00           H  
ATOM     31 HG12 VAL A   2      10.200   8.554  10.125  1.00  0.00           H  
ATOM     32 HG13 VAL A   2      10.569   6.896   9.653  1.00  0.00           H  
ATOM     33 HG21 VAL A   2       7.480   9.054  10.696  1.00  0.00           H  
ATOM     34 HG22 VAL A   2       8.370   8.404  12.071  1.00  0.00           H  
ATOM     35 HG23 VAL A   2       6.859   7.653  11.572  1.00  0.00           H  
ATOM     36  N   ARG A   3       6.201   6.354   7.617  1.00  0.00           N  
ATOM     37  CA  ARG A   3       4.771   5.960   7.460  1.00  0.00           C  
ATOM     38  C   ARG A   3       4.528   4.652   8.218  1.00  0.00           C  
ATOM     39  O   ARG A   3       3.681   3.860   7.860  1.00  0.00           O  
ATOM     40  CB  ARG A   3       4.454   5.768   5.970  1.00  0.00           C  
ATOM     41  CG  ARG A   3       4.196   7.129   5.311  1.00  0.00           C  
ATOM     42  CD  ARG A   3       5.334   8.095   5.651  1.00  0.00           C  
ATOM     43  NE  ARG A   3       5.275   9.274   4.742  1.00  0.00           N  
ATOM     44  CZ  ARG A   3       5.947  10.354   5.031  1.00  0.00           C  
ATOM     45  NH1 ARG A   3       6.675  10.400   6.113  1.00  0.00           N  
ATOM     46  NH2 ARG A   3       5.893  11.390   4.236  1.00  0.00           N  
ATOM     47  H   ARG A   3       6.852   6.132   6.914  1.00  0.00           H  
ATOM     48  HA  ARG A   3       4.140   6.734   7.871  1.00  0.00           H  
ATOM     49  HB2 ARG A   3       5.290   5.287   5.484  1.00  0.00           H  
ATOM     50  HB3 ARG A   3       3.574   5.150   5.863  1.00  0.00           H  
ATOM     51  HG2 ARG A   3       4.137   7.004   4.240  1.00  0.00           H  
ATOM     52  HG3 ARG A   3       3.263   7.534   5.676  1.00  0.00           H  
ATOM     53  HD2 ARG A   3       5.232   8.424   6.675  1.00  0.00           H  
ATOM     54  HD3 ARG A   3       6.281   7.592   5.528  1.00  0.00           H  
ATOM     55  HE  ARG A   3       4.729   9.238   3.929  1.00  0.00           H  
ATOM     56 HH11 ARG A   3       6.717   9.608   6.721  1.00  0.00           H  
ATOM     57 HH12 ARG A   3       7.191  11.228   6.334  1.00  0.00           H  
ATOM     58 HH21 ARG A   3       5.336  11.354   3.406  1.00  0.00           H  
ATOM     59 HH22 ARG A   3       6.409  12.216   4.458  1.00  0.00           H  
ATOM     60  N   GLN A   4       5.274   4.426   9.260  1.00  0.00           N  
ATOM     61  CA  GLN A   4       5.105   3.173  10.054  1.00  0.00           C  
ATOM     62  C   GLN A   4       3.615   2.892  10.304  1.00  0.00           C  
ATOM     63  O   GLN A   4       3.160   1.768  10.203  1.00  0.00           O  
ATOM     64  CB  GLN A   4       5.820   3.328  11.397  1.00  0.00           C  
ATOM     65  CG  GLN A   4       7.333   3.298  11.176  1.00  0.00           C  
ATOM     66  CD  GLN A   4       7.768   1.878  10.808  1.00  0.00           C  
ATOM     67  OE1 GLN A   4       7.957   1.046  11.672  1.00  0.00           O  
ATOM     68  NE2 GLN A   4       7.935   1.566   9.552  1.00  0.00           N  
ATOM     69  H   GLN A   4       5.954   5.083   9.520  1.00  0.00           H  
ATOM     70  HA  GLN A   4       5.541   2.347   9.514  1.00  0.00           H  
ATOM     71  HB2 GLN A   4       5.539   4.270  11.847  1.00  0.00           H  
ATOM     72  HB3 GLN A   4       5.537   2.518  12.051  1.00  0.00           H  
ATOM     73  HG2 GLN A   4       7.592   3.974  10.374  1.00  0.00           H  
ATOM     74  HG3 GLN A   4       7.836   3.603  12.081  1.00  0.00           H  
ATOM     75 HE21 GLN A   4       7.783   2.238   8.855  1.00  0.00           H  
ATOM     76 HE22 GLN A   4       8.214   0.659   9.306  1.00  0.00           H  
ATOM     77  N   GLU A   5       2.856   3.899  10.645  1.00  0.00           N  
ATOM     78  CA  GLU A   5       1.395   3.683  10.924  1.00  0.00           C  
ATOM     79  C   GLU A   5       0.634   3.416   9.612  1.00  0.00           C  
ATOM     80  O   GLU A   5       0.002   2.391   9.454  1.00  0.00           O  
ATOM     81  CB  GLU A   5       0.820   4.940  11.615  1.00  0.00           C  
ATOM     82  CG  GLU A   5       0.945   4.819  13.143  1.00  0.00           C  
ATOM     83  CD  GLU A   5       0.285   6.030  13.804  1.00  0.00           C  
ATOM     84  OE1 GLU A   5       0.459   7.125  13.296  1.00  0.00           O  
ATOM     85  OE2 GLU A   5      -0.384   5.841  14.806  1.00  0.00           O  
ATOM     86  H   GLU A   5       3.248   4.800  10.729  1.00  0.00           H  
ATOM     87  HA  GLU A   5       1.271   2.821  11.576  1.00  0.00           H  
ATOM     88  HB2 GLU A   5       1.369   5.810  11.282  1.00  0.00           H  
ATOM     89  HB3 GLU A   5      -0.223   5.058  11.355  1.00  0.00           H  
ATOM     90  HG2 GLU A   5       0.451   3.916  13.474  1.00  0.00           H  
ATOM     91  HG3 GLU A   5       1.987   4.783  13.424  1.00  0.00           H  
ATOM     92  N   GLU A   6       0.676   4.329   8.680  1.00  0.00           N  
ATOM     93  CA  GLU A   6      -0.066   4.113   7.397  1.00  0.00           C  
ATOM     94  C   GLU A   6       0.426   2.819   6.745  1.00  0.00           C  
ATOM     95  O   GLU A   6      -0.338   2.075   6.163  1.00  0.00           O  
ATOM     96  CB  GLU A   6       0.168   5.284   6.429  1.00  0.00           C  
ATOM     97  CG  GLU A   6      -0.427   6.597   6.992  1.00  0.00           C  
ATOM     98  CD  GLU A   6      -0.905   7.493   5.844  1.00  0.00           C  
ATOM     99  OE1 GLU A   6      -1.892   7.143   5.217  1.00  0.00           O  
ATOM    100  OE2 GLU A   6      -0.277   8.513   5.612  1.00  0.00           O  
ATOM    101  H   GLU A   6       1.182   5.150   8.824  1.00  0.00           H  
ATOM    102  HA  GLU A   6      -1.122   4.027   7.607  1.00  0.00           H  
ATOM    103  HB2 GLU A   6       1.227   5.407   6.271  1.00  0.00           H  
ATOM    104  HB3 GLU A   6      -0.305   5.051   5.484  1.00  0.00           H  
ATOM    105  HG2 GLU A   6      -1.264   6.373   7.639  1.00  0.00           H  
ATOM    106  HG3 GLU A   6       0.331   7.126   7.555  1.00  0.00           H  
ATOM    107  N   LEU A   7       1.697   2.548   6.843  1.00  0.00           N  
ATOM    108  CA  LEU A   7       2.249   1.305   6.237  1.00  0.00           C  
ATOM    109  C   LEU A   7       1.410   0.110   6.702  1.00  0.00           C  
ATOM    110  O   LEU A   7       0.912  -0.661   5.906  1.00  0.00           O  
ATOM    111  CB  LEU A   7       3.703   1.137   6.706  1.00  0.00           C  
ATOM    112  CG  LEU A   7       4.225  -0.272   6.390  1.00  0.00           C  
ATOM    113  CD1 LEU A   7       4.001  -0.590   4.912  1.00  0.00           C  
ATOM    114  CD2 LEU A   7       5.723  -0.330   6.700  1.00  0.00           C  
ATOM    115  H   LEU A   7       2.289   3.163   7.319  1.00  0.00           H  
ATOM    116  HA  LEU A   7       2.220   1.383   5.158  1.00  0.00           H  
ATOM    117  HB2 LEU A   7       4.323   1.866   6.206  1.00  0.00           H  
ATOM    118  HB3 LEU A   7       3.749   1.301   7.770  1.00  0.00           H  
ATOM    119  HG  LEU A   7       3.707  -0.998   6.999  1.00  0.00           H  
ATOM    120 HD11 LEU A   7       4.588  -1.452   4.637  1.00  0.00           H  
ATOM    121 HD12 LEU A   7       4.301   0.256   4.314  1.00  0.00           H  
ATOM    122 HD13 LEU A   7       2.957  -0.796   4.743  1.00  0.00           H  
ATOM    123 HD21 LEU A   7       6.231   0.468   6.179  1.00  0.00           H  
ATOM    124 HD22 LEU A   7       6.121  -1.281   6.377  1.00  0.00           H  
ATOM    125 HD23 LEU A   7       5.875  -0.218   7.764  1.00  0.00           H  
ATOM    126  N   ALA A   8       1.258  -0.048   7.989  1.00  0.00           N  
ATOM    127  CA  ALA A   8       0.460  -1.193   8.516  1.00  0.00           C  
ATOM    128  C   ALA A   8      -0.932  -1.199   7.877  1.00  0.00           C  
ATOM    129  O   ALA A   8      -1.498  -2.241   7.613  1.00  0.00           O  
ATOM    130  CB  ALA A   8       0.322  -1.056  10.033  1.00  0.00           C  
ATOM    131  H   ALA A   8       1.674   0.585   8.611  1.00  0.00           H  
ATOM    132  HA  ALA A   8       0.966  -2.118   8.285  1.00  0.00           H  
ATOM    133  HB1 ALA A   8      -0.449  -1.726  10.387  1.00  0.00           H  
ATOM    134  HB2 ALA A   8       0.056  -0.039  10.280  1.00  0.00           H  
ATOM    135  HB3 ALA A   8       1.260  -1.307  10.505  1.00  0.00           H  
ATOM    136  N   ALA A   9      -1.492  -0.046   7.633  1.00  0.00           N  
ATOM    137  CA  ALA A   9      -2.849   0.008   7.021  1.00  0.00           C  
ATOM    138  C   ALA A   9      -2.793  -0.498   5.577  1.00  0.00           C  
ATOM    139  O   ALA A   9      -3.756  -1.025   5.057  1.00  0.00           O  
ATOM    140  CB  ALA A   9      -3.353   1.453   7.033  1.00  0.00           C  
ATOM    141  H   ALA A   9      -1.021   0.783   7.858  1.00  0.00           H  
ATOM    142  HA  ALA A   9      -3.525  -0.611   7.591  1.00  0.00           H  
ATOM    143  HB1 ALA A   9      -2.790   2.037   6.320  1.00  0.00           H  
ATOM    144  HB2 ALA A   9      -3.225   1.871   8.022  1.00  0.00           H  
ATOM    145  HB3 ALA A   9      -4.400   1.473   6.768  1.00  0.00           H  
ATOM    146  N   ALA A  10      -1.676  -0.340   4.921  1.00  0.00           N  
ATOM    147  CA  ALA A  10      -1.568  -0.809   3.511  1.00  0.00           C  
ATOM    148  C   ALA A  10      -1.515  -2.339   3.476  1.00  0.00           C  
ATOM    149  O   ALA A  10      -2.159  -2.975   2.663  1.00  0.00           O  
ATOM    150  CB  ALA A  10      -0.295  -0.239   2.881  1.00  0.00           C  
ATOM    151  H   ALA A  10      -0.910   0.091   5.355  1.00  0.00           H  
ATOM    152  HA  ALA A  10      -2.427  -0.468   2.952  1.00  0.00           H  
ATOM    153  HB1 ALA A  10       0.564  -0.775   3.257  1.00  0.00           H  
ATOM    154  HB2 ALA A  10      -0.205   0.807   3.135  1.00  0.00           H  
ATOM    155  HB3 ALA A  10      -0.345  -0.345   1.808  1.00  0.00           H  
ATOM    156  N   ARG A  11      -0.754  -2.938   4.351  1.00  0.00           N  
ATOM    157  CA  ARG A  11      -0.666  -4.424   4.364  1.00  0.00           C  
ATOM    158  C   ARG A  11      -2.066  -5.001   4.587  1.00  0.00           C  
ATOM    159  O   ARG A  11      -2.399  -6.062   4.097  1.00  0.00           O  
ATOM    160  CB  ARG A  11       0.260  -4.878   5.500  1.00  0.00           C  
ATOM    161  CG  ARG A  11       1.725  -4.694   5.084  1.00  0.00           C  
ATOM    162  CD  ARG A  11       2.653  -5.259   6.173  1.00  0.00           C  
ATOM    163  NE  ARG A  11       3.946  -4.502   6.177  1.00  0.00           N  
ATOM    164  CZ  ARG A  11       4.630  -4.319   5.079  1.00  0.00           C  
ATOM    165  NH1 ARG A  11       4.304  -4.945   3.982  1.00  0.00           N  
ATOM    166  NH2 ARG A  11       5.683  -3.548   5.094  1.00  0.00           N  
ATOM    167  H   ARG A  11      -0.246  -2.412   5.001  1.00  0.00           H  
ATOM    168  HA  ARG A  11      -0.276  -4.768   3.416  1.00  0.00           H  
ATOM    169  HB2 ARG A  11       0.060  -4.287   6.382  1.00  0.00           H  
ATOM    170  HB3 ARG A  11       0.080  -5.920   5.718  1.00  0.00           H  
ATOM    171  HG2 ARG A  11       1.894  -5.215   4.155  1.00  0.00           H  
ATOM    172  HG3 ARG A  11       1.931  -3.643   4.949  1.00  0.00           H  
ATOM    173  HD2 ARG A  11       2.198  -5.134   7.140  1.00  0.00           H  
ATOM    174  HD3 ARG A  11       2.818  -6.319   5.992  1.00  0.00           H  
ATOM    175  HE  ARG A  11       4.259  -4.094   7.011  1.00  0.00           H  
ATOM    176 HH11 ARG A  11       3.532  -5.575   3.976  1.00  0.00           H  
ATOM    177 HH12 ARG A  11       4.831  -4.794   3.146  1.00  0.00           H  
ATOM    178 HH21 ARG A  11       5.963  -3.101   5.944  1.00  0.00           H  
ATOM    179 HH22 ARG A  11       6.210  -3.405   4.257  1.00  0.00           H  
ATOM    180  N   ALA A  12      -2.886  -4.307   5.330  1.00  0.00           N  
ATOM    181  CA  ALA A  12      -4.263  -4.808   5.594  1.00  0.00           C  
ATOM    182  C   ALA A  12      -5.070  -4.809   4.294  1.00  0.00           C  
ATOM    183  O   ALA A  12      -5.826  -5.723   4.026  1.00  0.00           O  
ATOM    184  CB  ALA A  12      -4.948  -3.899   6.617  1.00  0.00           C  
ATOM    185  H   ALA A  12      -2.593  -3.455   5.716  1.00  0.00           H  
ATOM    186  HA  ALA A  12      -4.211  -5.813   5.986  1.00  0.00           H  
ATOM    187  HB1 ALA A  12      -5.946  -4.261   6.809  1.00  0.00           H  
ATOM    188  HB2 ALA A  12      -4.998  -2.892   6.227  1.00  0.00           H  
ATOM    189  HB3 ALA A  12      -4.380  -3.901   7.536  1.00  0.00           H  
ATOM    190  N   ALA A  13      -4.924  -3.795   3.485  1.00  0.00           N  
ATOM    191  CA  ALA A  13      -5.693  -3.751   2.211  1.00  0.00           C  
ATOM    192  C   ALA A  13      -5.364  -4.993   1.373  1.00  0.00           C  
ATOM    193  O   ALA A  13      -6.209  -5.522   0.678  1.00  0.00           O  
ATOM    194  CB  ALA A  13      -5.334  -2.477   1.433  1.00  0.00           C  
ATOM    195  H   ALA A  13      -4.313  -3.065   3.718  1.00  0.00           H  
ATOM    196  HA  ALA A  13      -6.748  -3.743   2.435  1.00  0.00           H  
ATOM    197  HB1 ALA A  13      -4.437  -2.642   0.852  1.00  0.00           H  
ATOM    198  HB2 ALA A  13      -5.165  -1.668   2.130  1.00  0.00           H  
ATOM    199  HB3 ALA A  13      -6.150  -2.215   0.773  1.00  0.00           H  
ATOM    200  N   LEU A  14      -4.148  -5.470   1.440  1.00  0.00           N  
ATOM    201  CA  LEU A  14      -3.782  -6.685   0.652  1.00  0.00           C  
ATOM    202  C   LEU A  14      -4.518  -7.898   1.236  1.00  0.00           C  
ATOM    203  O   LEU A  14      -4.901  -8.804   0.524  1.00  0.00           O  
ATOM    204  CB  LEU A  14      -2.252  -6.896   0.717  1.00  0.00           C  
ATOM    205  CG  LEU A  14      -1.858  -8.299   0.213  1.00  0.00           C  
ATOM    206  CD1 LEU A  14      -2.312  -8.483  -1.234  1.00  0.00           C  
ATOM    207  CD2 LEU A  14      -0.335  -8.441   0.280  1.00  0.00           C  
ATOM    208  H   LEU A  14      -3.480  -5.034   2.012  1.00  0.00           H  
ATOM    209  HA  LEU A  14      -4.082  -6.544  -0.376  1.00  0.00           H  
ATOM    210  HB2 LEU A  14      -1.769  -6.155   0.100  1.00  0.00           H  
ATOM    211  HB3 LEU A  14      -1.916  -6.779   1.735  1.00  0.00           H  
ATOM    212  HG  LEU A  14      -2.311  -9.058   0.834  1.00  0.00           H  
ATOM    213 HD11 LEU A  14      -1.863  -9.379  -1.639  1.00  0.00           H  
ATOM    214 HD12 LEU A  14      -2.004  -7.632  -1.820  1.00  0.00           H  
ATOM    215 HD13 LEU A  14      -3.385  -8.574  -1.267  1.00  0.00           H  
ATOM    216 HD21 LEU A  14      -0.054  -9.440  -0.021  1.00  0.00           H  
ATOM    217 HD22 LEU A  14      -0.001  -8.264   1.292  1.00  0.00           H  
ATOM    218 HD23 LEU A  14       0.124  -7.723  -0.382  1.00  0.00           H  
ATOM    219  N   HIS A  15      -4.711  -7.923   2.527  1.00  0.00           N  
ATOM    220  CA  HIS A  15      -5.411  -9.077   3.160  1.00  0.00           C  
ATOM    221  C   HIS A  15      -6.911  -8.985   2.928  1.00  0.00           C  
ATOM    222  O   HIS A  15      -7.570  -9.978   2.706  1.00  0.00           O  
ATOM    223  CB  HIS A  15      -5.125  -9.078   4.667  1.00  0.00           C  
ATOM    224  CG  HIS A  15      -3.729  -9.582   4.916  1.00  0.00           C  
ATOM    225  ND1 HIS A  15      -2.618  -8.757   4.831  1.00  0.00           N  
ATOM    226  CD2 HIS A  15      -3.249 -10.824   5.248  1.00  0.00           C  
ATOM    227  CE1 HIS A  15      -1.536  -9.506   5.106  1.00  0.00           C  
ATOM    228  NE2 HIS A  15      -1.864 -10.775   5.368  1.00  0.00           N  
ATOM    229  H   HIS A  15      -4.394  -7.184   3.086  1.00  0.00           H  
ATOM    230  HA  HIS A  15      -5.058  -9.993   2.730  1.00  0.00           H  
ATOM    231  HB2 HIS A  15      -5.218  -8.074   5.051  1.00  0.00           H  
ATOM    232  HB3 HIS A  15      -5.832  -9.722   5.169  1.00  0.00           H  
ATOM    233  HD1 HIS A  15      -2.621  -7.802   4.610  1.00  0.00           H  
ATOM    234  HD2 HIS A  15      -3.856 -11.706   5.393  1.00  0.00           H  
ATOM    235  HE1 HIS A  15      -0.524  -9.129   5.115  1.00  0.00           H  
ATOM    236  N   ASP A  16      -7.471  -7.820   3.010  1.00  0.00           N  
ATOM    237  CA  ASP A  16      -8.940  -7.708   2.832  1.00  0.00           C  
ATOM    238  C   ASP A  16      -9.335  -7.822   1.352  1.00  0.00           C  
ATOM    239  O   ASP A  16     -10.418  -8.271   1.033  1.00  0.00           O  
ATOM    240  CB  ASP A  16      -9.415  -6.368   3.399  1.00  0.00           C  
ATOM    241  CG  ASP A  16     -10.941  -6.296   3.340  1.00  0.00           C  
ATOM    242  OD1 ASP A  16     -11.577  -7.234   3.794  1.00  0.00           O  
ATOM    243  OD2 ASP A  16     -11.449  -5.306   2.842  1.00  0.00           O  
ATOM    244  H   ASP A  16      -6.935  -7.026   3.216  1.00  0.00           H  
ATOM    245  HA  ASP A  16      -9.406  -8.510   3.380  1.00  0.00           H  
ATOM    246  HB2 ASP A  16      -9.090  -6.279   4.426  1.00  0.00           H  
ATOM    247  HB3 ASP A  16      -8.996  -5.563   2.817  1.00  0.00           H  
ATOM    248  N   LEU A  17      -8.490  -7.412   0.443  1.00  0.00           N  
ATOM    249  CA  LEU A  17      -8.872  -7.503  -1.007  1.00  0.00           C  
ATOM    250  C   LEU A  17      -8.700  -8.937  -1.531  1.00  0.00           C  
ATOM    251  O   LEU A  17      -9.392  -9.345  -2.443  1.00  0.00           O  
ATOM    252  CB  LEU A  17      -8.014  -6.551  -1.867  1.00  0.00           C  
ATOM    253  CG  LEU A  17      -8.480  -5.097  -1.702  1.00  0.00           C  
ATOM    254  CD1 LEU A  17      -7.504  -4.182  -2.451  1.00  0.00           C  
ATOM    255  CD2 LEU A  17      -9.906  -4.912  -2.274  1.00  0.00           C  
ATOM    256  H   LEU A  17      -7.623  -7.043   0.709  1.00  0.00           H  
ATOM    257  HA  LEU A  17      -9.908  -7.228  -1.109  1.00  0.00           H  
ATOM    258  HB2 LEU A  17      -6.979  -6.625  -1.573  1.00  0.00           H  
ATOM    259  HB3 LEU A  17      -8.105  -6.831  -2.906  1.00  0.00           H  
ATOM    260  HG  LEU A  17      -8.474  -4.839  -0.652  1.00  0.00           H  
ATOM    261 HD11 LEU A  17      -6.577  -4.119  -1.902  1.00  0.00           H  
ATOM    262 HD12 LEU A  17      -7.934  -3.198  -2.547  1.00  0.00           H  
ATOM    263 HD13 LEU A  17      -7.313  -4.587  -3.434  1.00  0.00           H  
ATOM    264 HD21 LEU A  17     -10.024  -3.905  -2.652  1.00  0.00           H  
ATOM    265 HD22 LEU A  17     -10.631  -5.078  -1.493  1.00  0.00           H  
ATOM    266 HD23 LEU A  17     -10.077  -5.615  -3.077  1.00  0.00           H  
ATOM    267  N   MET A  18      -7.779  -9.700  -0.992  1.00  0.00           N  
ATOM    268  CA  MET A  18      -7.562 -11.097  -1.498  1.00  0.00           C  
ATOM    269  C   MET A  18      -8.197 -12.117  -0.552  1.00  0.00           C  
ATOM    270  O   MET A  18      -8.137 -13.308  -0.791  1.00  0.00           O  
ATOM    271  CB  MET A  18      -6.054 -11.354  -1.618  1.00  0.00           C  
ATOM    272  CG  MET A  18      -5.787 -12.834  -1.917  1.00  0.00           C  
ATOM    273  SD  MET A  18      -4.170 -13.003  -2.713  1.00  0.00           S  
ATOM    274  CE  MET A  18      -4.726 -12.737  -4.414  1.00  0.00           C  
ATOM    275  H   MET A  18      -7.216  -9.353  -0.267  1.00  0.00           H  
ATOM    276  HA  MET A  18      -8.012 -11.207  -2.472  1.00  0.00           H  
ATOM    277  HB2 MET A  18      -5.652 -10.750  -2.422  1.00  0.00           H  
ATOM    278  HB3 MET A  18      -5.572 -11.085  -0.692  1.00  0.00           H  
ATOM    279  HG2 MET A  18      -5.791 -13.395  -0.994  1.00  0.00           H  
ATOM    280  HG3 MET A  18      -6.553 -13.219  -2.576  1.00  0.00           H  
ATOM    281  HE1 MET A  18      -5.223 -11.780  -4.484  1.00  0.00           H  
ATOM    282  HE2 MET A  18      -5.415 -13.518  -4.695  1.00  0.00           H  
ATOM    283  HE3 MET A  18      -3.873 -12.756  -5.077  1.00  0.00           H  
ATOM    284  N   THR A  19      -8.812 -11.674   0.511  1.00  0.00           N  
ATOM    285  CA  THR A  19      -9.456 -12.635   1.458  1.00  0.00           C  
ATOM    286  C   THR A  19     -10.949 -12.756   1.130  1.00  0.00           C  
ATOM    287  O   THR A  19     -11.586 -13.736   1.460  1.00  0.00           O  
ATOM    288  CB  THR A  19      -9.283 -12.134   2.895  1.00  0.00           C  
ATOM    289  OG1 THR A  19      -7.912 -12.223   3.261  1.00  0.00           O  
ATOM    290  CG2 THR A  19     -10.113 -12.995   3.843  1.00  0.00           C  
ATOM    291  H   THR A  19      -8.858 -10.710   0.685  1.00  0.00           H  
ATOM    292  HA  THR A  19      -8.993 -13.609   1.366  1.00  0.00           H  
ATOM    293  HB  THR A  19      -9.611 -11.109   2.963  1.00  0.00           H  
ATOM    294  HG1 THR A  19      -7.587 -13.084   2.985  1.00  0.00           H  
ATOM    295 HG21 THR A  19     -11.157 -12.742   3.734  1.00  0.00           H  
ATOM    296 HG22 THR A  19      -9.801 -12.816   4.859  1.00  0.00           H  
ATOM    297 HG23 THR A  19      -9.969 -14.037   3.597  1.00  0.00           H  
ATOM    298  N   GLY A  20     -11.514 -11.772   0.482  1.00  0.00           N  
ATOM    299  CA  GLY A  20     -12.965 -11.849   0.140  1.00  0.00           C  
ATOM    300  C   GLY A  20     -13.470 -10.477  -0.311  1.00  0.00           C  
ATOM    301  O   GLY A  20     -13.859 -10.293  -1.448  1.00  0.00           O  
ATOM    302  H   GLY A  20     -10.988 -10.987   0.220  1.00  0.00           H  
ATOM    303  HA2 GLY A  20     -13.107 -12.565  -0.657  1.00  0.00           H  
ATOM    304  HA3 GLY A  20     -13.521 -12.165   1.010  1.00  0.00           H  
ATOM    305  N   LYS A  21     -13.475  -9.513   0.571  1.00  0.00           N  
ATOM    306  CA  LYS A  21     -13.961  -8.151   0.195  1.00  0.00           C  
ATOM    307  C   LYS A  21     -13.344  -7.742  -1.147  1.00  0.00           C  
ATOM    308  O   LYS A  21     -12.155  -7.861  -1.356  1.00  0.00           O  
ATOM    309  CB  LYS A  21     -13.548  -7.146   1.275  1.00  0.00           C  
ATOM    310  CG  LYS A  21     -14.499  -7.237   2.472  1.00  0.00           C  
ATOM    311  CD  LYS A  21     -14.487  -8.658   3.039  1.00  0.00           C  
ATOM    312  CE  LYS A  21     -15.135  -8.661   4.425  1.00  0.00           C  
ATOM    313  NZ  LYS A  21     -15.155 -10.051   4.961  1.00  0.00           N  
ATOM    314  H   LYS A  21     -13.160  -9.684   1.483  1.00  0.00           H  
ATOM    315  HA  LYS A  21     -15.038  -8.166   0.105  1.00  0.00           H  
ATOM    316  HB2 LYS A  21     -12.546  -7.370   1.599  1.00  0.00           H  
ATOM    317  HB3 LYS A  21     -13.581  -6.144   0.871  1.00  0.00           H  
ATOM    318  HG2 LYS A  21     -14.179  -6.543   3.236  1.00  0.00           H  
ATOM    319  HG3 LYS A  21     -15.501  -6.987   2.155  1.00  0.00           H  
ATOM    320  HD2 LYS A  21     -15.039  -9.314   2.382  1.00  0.00           H  
ATOM    321  HD3 LYS A  21     -13.467  -9.004   3.121  1.00  0.00           H  
ATOM    322  HE2 LYS A  21     -14.568  -8.027   5.090  1.00  0.00           H  
ATOM    323  HE3 LYS A  21     -16.147  -8.290   4.349  1.00  0.00           H  
ATOM    324  HZ1 LYS A  21     -14.569 -10.102   5.818  1.00  0.00           H  
ATOM    325  HZ2 LYS A  21     -14.778 -10.705   4.243  1.00  0.00           H  
ATOM    326  HZ3 LYS A  21     -16.131 -10.319   5.196  1.00  0.00           H  
ATOM    327  N   ARG A  22     -14.149  -7.268  -2.058  1.00  0.00           N  
ATOM    328  CA  ARG A  22     -13.622  -6.856  -3.395  1.00  0.00           C  
ATOM    329  C   ARG A  22     -13.307  -5.356  -3.401  1.00  0.00           C  
ATOM    330  O   ARG A  22     -12.666  -4.861  -4.307  1.00  0.00           O  
ATOM    331  CB  ARG A  22     -14.677  -7.152  -4.463  1.00  0.00           C  
ATOM    332  CG  ARG A  22     -15.253  -8.551  -4.240  1.00  0.00           C  
ATOM    333  CD  ARG A  22     -16.198  -8.903  -5.388  1.00  0.00           C  
ATOM    334  NE  ARG A  22     -15.433  -8.943  -6.666  1.00  0.00           N  
ATOM    335  CZ  ARG A  22     -15.953  -9.506  -7.722  1.00  0.00           C  
ATOM    336  NH1 ARG A  22     -17.144 -10.036  -7.658  1.00  0.00           N  
ATOM    337  NH2 ARG A  22     -15.283  -9.540  -8.842  1.00  0.00           N  
ATOM    338  H   ARG A  22     -15.107  -7.187  -1.868  1.00  0.00           H  
ATOM    339  HA  ARG A  22     -12.722  -7.411  -3.620  1.00  0.00           H  
ATOM    340  HB2 ARG A  22     -15.470  -6.421  -4.398  1.00  0.00           H  
ATOM    341  HB3 ARG A  22     -14.221  -7.104  -5.441  1.00  0.00           H  
ATOM    342  HG2 ARG A  22     -14.446  -9.269  -4.202  1.00  0.00           H  
ATOM    343  HG3 ARG A  22     -15.797  -8.571  -3.308  1.00  0.00           H  
ATOM    344  HD2 ARG A  22     -16.643  -9.870  -5.206  1.00  0.00           H  
ATOM    345  HD3 ARG A  22     -16.975  -8.156  -5.458  1.00  0.00           H  
ATOM    346  HE  ARG A  22     -14.538  -8.545  -6.714  1.00  0.00           H  
ATOM    347 HH11 ARG A  22     -17.657 -10.010  -6.800  1.00  0.00           H  
ATOM    348 HH12 ARG A  22     -17.543 -10.468  -8.467  1.00  0.00           H  
ATOM    349 HH21 ARG A  22     -14.370  -9.134  -8.889  1.00  0.00           H  
ATOM    350 HH22 ARG A  22     -15.682  -9.971  -9.650  1.00  0.00           H  
ATOM    351  N   VAL A  23     -13.773  -4.625  -2.413  1.00  0.00           N  
ATOM    352  CA  VAL A  23     -13.525  -3.140  -2.372  1.00  0.00           C  
ATOM    353  C   VAL A  23     -12.786  -2.739  -1.085  1.00  0.00           C  
ATOM    354  O   VAL A  23     -12.966  -3.324  -0.037  1.00  0.00           O  
ATOM    355  CB  VAL A  23     -14.879  -2.400  -2.459  1.00  0.00           C  
ATOM    356  CG1 VAL A  23     -15.584  -2.377  -1.095  1.00  0.00           C  
ATOM    357  CG2 VAL A  23     -14.647  -0.958  -2.923  1.00  0.00           C  
ATOM    358  H   VAL A  23     -14.301  -5.051  -1.706  1.00  0.00           H  
ATOM    359  HA  VAL A  23     -12.916  -2.850  -3.218  1.00  0.00           H  
ATOM    360  HB  VAL A  23     -15.511  -2.905  -3.175  1.00  0.00           H  
ATOM    361 HG11 VAL A  23     -15.083  -1.677  -0.443  1.00  0.00           H  
ATOM    362 HG12 VAL A  23     -15.559  -3.359  -0.652  1.00  0.00           H  
ATOM    363 HG13 VAL A  23     -16.611  -2.070  -1.228  1.00  0.00           H  
ATOM    364 HG21 VAL A  23     -15.593  -0.437  -2.963  1.00  0.00           H  
ATOM    365 HG22 VAL A  23     -14.199  -0.964  -3.905  1.00  0.00           H  
ATOM    366 HG23 VAL A  23     -13.989  -0.457  -2.228  1.00  0.00           H  
ATOM    367  N   ALA A  24     -11.965  -1.722  -1.174  1.00  0.00           N  
ATOM    368  CA  ALA A  24     -11.207  -1.231   0.017  1.00  0.00           C  
ATOM    369  C   ALA A  24     -10.976   0.274  -0.154  1.00  0.00           C  
ATOM    370  O   ALA A  24     -10.925   0.773  -1.261  1.00  0.00           O  
ATOM    371  CB  ALA A  24      -9.856  -1.950   0.111  1.00  0.00           C  
ATOM    372  H   ALA A  24     -11.856  -1.267  -2.036  1.00  0.00           H  
ATOM    373  HA  ALA A  24     -11.780  -1.409   0.915  1.00  0.00           H  
ATOM    374  HB1 ALA A  24      -9.264  -1.506   0.901  1.00  0.00           H  
ATOM    375  HB2 ALA A  24      -9.330  -1.855  -0.825  1.00  0.00           H  
ATOM    376  HB3 ALA A  24     -10.018  -2.995   0.329  1.00  0.00           H  
ATOM    377  N   THR A  25     -10.848   1.005   0.925  1.00  0.00           N  
ATOM    378  CA  THR A  25     -10.633   2.485   0.814  1.00  0.00           C  
ATOM    379  C   THR A  25      -9.597   2.943   1.847  1.00  0.00           C  
ATOM    380  O   THR A  25      -9.537   2.434   2.949  1.00  0.00           O  
ATOM    381  CB  THR A  25     -11.955   3.210   1.091  1.00  0.00           C  
ATOM    382  OG1 THR A  25     -12.455   2.805   2.358  1.00  0.00           O  
ATOM    383  CG2 THR A  25     -12.981   2.871   0.006  1.00  0.00           C  
ATOM    384  H   THR A  25     -10.902   0.585   1.808  1.00  0.00           H  
ATOM    385  HA  THR A  25     -10.290   2.740  -0.183  1.00  0.00           H  
ATOM    386  HB  THR A  25     -11.785   4.276   1.099  1.00  0.00           H  
ATOM    387  HG1 THR A  25     -11.904   2.086   2.677  1.00  0.00           H  
ATOM    388 HG21 THR A  25     -12.493   2.834  -0.957  1.00  0.00           H  
ATOM    389 HG22 THR A  25     -13.749   3.630  -0.010  1.00  0.00           H  
ATOM    390 HG23 THR A  25     -13.427   1.911   0.220  1.00  0.00           H  
ATOM    391  N   VAL A  26      -8.796   3.921   1.506  1.00  0.00           N  
ATOM    392  CA  VAL A  26      -7.776   4.444   2.470  1.00  0.00           C  
ATOM    393  C   VAL A  26      -7.600   5.944   2.231  1.00  0.00           C  
ATOM    394  O   VAL A  26      -8.103   6.491   1.269  1.00  0.00           O  
ATOM    395  CB  VAL A  26      -6.432   3.731   2.269  1.00  0.00           C  
ATOM    396  CG1 VAL A  26      -6.493   2.331   2.884  1.00  0.00           C  
ATOM    397  CG2 VAL A  26      -6.119   3.622   0.778  1.00  0.00           C  
ATOM    398  H   VAL A  26      -8.877   4.327   0.618  1.00  0.00           H  
ATOM    399  HA  VAL A  26      -8.121   4.285   3.483  1.00  0.00           H  
ATOM    400  HB  VAL A  26      -5.651   4.297   2.755  1.00  0.00           H  
ATOM    401 HG11 VAL A  26      -6.795   2.404   3.919  1.00  0.00           H  
ATOM    402 HG12 VAL A  26      -5.518   1.870   2.826  1.00  0.00           H  
ATOM    403 HG13 VAL A  26      -7.208   1.730   2.343  1.00  0.00           H  
ATOM    404 HG21 VAL A  26      -6.719   2.840   0.340  1.00  0.00           H  
ATOM    405 HG22 VAL A  26      -5.072   3.389   0.652  1.00  0.00           H  
ATOM    406 HG23 VAL A  26      -6.339   4.562   0.294  1.00  0.00           H  
ATOM    407  N   GLN A  27      -6.896   6.618   3.098  1.00  0.00           N  
ATOM    408  CA  GLN A  27      -6.697   8.086   2.918  1.00  0.00           C  
ATOM    409  C   GLN A  27      -5.525   8.332   1.968  1.00  0.00           C  
ATOM    410  O   GLN A  27      -4.453   7.784   2.134  1.00  0.00           O  
ATOM    411  CB  GLN A  27      -6.397   8.729   4.273  1.00  0.00           C  
ATOM    412  CG  GLN A  27      -6.342  10.249   4.115  1.00  0.00           C  
ATOM    413  CD  GLN A  27      -6.121  10.897   5.484  1.00  0.00           C  
ATOM    414  OE1 GLN A  27      -5.038  10.832   6.032  1.00  0.00           O  
ATOM    415  NE2 GLN A  27      -7.108  11.522   6.063  1.00  0.00           N  
ATOM    416  H   GLN A  27      -6.501   6.162   3.870  1.00  0.00           H  
ATOM    417  HA  GLN A  27      -7.595   8.524   2.503  1.00  0.00           H  
ATOM    418  HB2 GLN A  27      -7.174   8.466   4.976  1.00  0.00           H  
ATOM    419  HB3 GLN A  27      -5.446   8.371   4.638  1.00  0.00           H  
ATOM    420  HG2 GLN A  27      -5.527  10.513   3.456  1.00  0.00           H  
ATOM    421  HG3 GLN A  27      -7.272  10.603   3.698  1.00  0.00           H  
ATOM    422 HE21 GLN A  27      -7.981  11.575   5.621  1.00  0.00           H  
ATOM    423 HE22 GLN A  27      -6.977  11.940   6.940  1.00  0.00           H  
ATOM    424  N   LYS A  28      -5.721   9.165   0.976  1.00  0.00           N  
ATOM    425  CA  LYS A  28      -4.617   9.475   0.004  1.00  0.00           C  
ATOM    426  C   LYS A  28      -4.584  10.987  -0.240  1.00  0.00           C  
ATOM    427  O   LYS A  28      -5.375  11.523  -0.989  1.00  0.00           O  
ATOM    428  CB  LYS A  28      -4.854   8.729  -1.329  1.00  0.00           C  
ATOM    429  CG  LYS A  28      -3.520   8.524  -2.060  1.00  0.00           C  
ATOM    430  CD  LYS A  28      -2.841   9.877  -2.299  1.00  0.00           C  
ATOM    431  CE  LYS A  28      -1.768   9.730  -3.380  1.00  0.00           C  
ATOM    432  NZ  LYS A  28      -2.399   9.263  -4.647  1.00  0.00           N  
ATOM    433  H   LYS A  28      -6.597   9.603   0.880  1.00  0.00           H  
ATOM    434  HA  LYS A  28      -3.667   9.169   0.424  1.00  0.00           H  
ATOM    435  HB2 LYS A  28      -5.297   7.764  -1.128  1.00  0.00           H  
ATOM    436  HB3 LYS A  28      -5.517   9.303  -1.960  1.00  0.00           H  
ATOM    437  HG2 LYS A  28      -2.875   7.899  -1.461  1.00  0.00           H  
ATOM    438  HG3 LYS A  28      -3.705   8.042  -3.010  1.00  0.00           H  
ATOM    439  HD2 LYS A  28      -3.578  10.600  -2.620  1.00  0.00           H  
ATOM    440  HD3 LYS A  28      -2.380  10.215  -1.383  1.00  0.00           H  
ATOM    441  HE2 LYS A  28      -1.290  10.685  -3.547  1.00  0.00           H  
ATOM    442  HE3 LYS A  28      -1.029   9.009  -3.059  1.00  0.00           H  
ATOM    443  HZ1 LYS A  28      -2.349   8.226  -4.699  1.00  0.00           H  
ATOM    444  HZ2 LYS A  28      -1.896   9.678  -5.458  1.00  0.00           H  
ATOM    445  HZ3 LYS A  28      -3.395   9.560  -4.668  1.00  0.00           H  
ATOM    446  N   ASP A  29      -3.671  11.675   0.388  1.00  0.00           N  
ATOM    447  CA  ASP A  29      -3.583  13.152   0.196  1.00  0.00           C  
ATOM    448  C   ASP A  29      -4.960  13.798   0.408  1.00  0.00           C  
ATOM    449  O   ASP A  29      -5.453  14.515  -0.440  1.00  0.00           O  
ATOM    450  CB  ASP A  29      -3.091  13.451  -1.225  1.00  0.00           C  
ATOM    451  CG  ASP A  29      -1.672  12.908  -1.397  1.00  0.00           C  
ATOM    452  OD1 ASP A  29      -1.052  12.596  -0.394  1.00  0.00           O  
ATOM    453  OD2 ASP A  29      -1.228  12.812  -2.530  1.00  0.00           O  
ATOM    454  H   ASP A  29      -3.039  11.220   0.985  1.00  0.00           H  
ATOM    455  HA  ASP A  29      -2.883  13.563   0.908  1.00  0.00           H  
ATOM    456  HB2 ASP A  29      -3.748  12.977  -1.942  1.00  0.00           H  
ATOM    457  HB3 ASP A  29      -3.088  14.518  -1.392  1.00  0.00           H  
ATOM    458  N   GLY A  30      -5.582  13.564   1.538  1.00  0.00           N  
ATOM    459  CA  GLY A  30      -6.917  14.178   1.802  1.00  0.00           C  
ATOM    460  C   GLY A  30      -7.977  13.605   0.847  1.00  0.00           C  
ATOM    461  O   GLY A  30      -9.158  13.657   1.131  1.00  0.00           O  
ATOM    462  H   GLY A  30      -5.169  12.993   2.219  1.00  0.00           H  
ATOM    463  HA2 GLY A  30      -7.207  13.966   2.824  1.00  0.00           H  
ATOM    464  HA3 GLY A  30      -6.855  15.250   1.667  1.00  0.00           H  
ATOM    465  N   ARG A  31      -7.582  13.058  -0.284  1.00  0.00           N  
ATOM    466  CA  ARG A  31      -8.587  12.490  -1.238  1.00  0.00           C  
ATOM    467  C   ARG A  31      -8.681  10.977  -1.036  1.00  0.00           C  
ATOM    468  O   ARG A  31      -7.691  10.275  -1.019  1.00  0.00           O  
ATOM    469  CB  ARG A  31      -8.144  12.788  -2.683  1.00  0.00           C  
ATOM    470  CG  ARG A  31      -8.608  14.189  -3.100  1.00  0.00           C  
ATOM    471  CD  ARG A  31      -7.913  15.241  -2.236  1.00  0.00           C  
ATOM    472  NE  ARG A  31      -8.206  16.599  -2.774  1.00  0.00           N  
ATOM    473  CZ  ARG A  31      -7.977  17.655  -2.042  1.00  0.00           C  
ATOM    474  NH1 ARG A  31      -7.495  17.521  -0.837  1.00  0.00           N  
ATOM    475  NH2 ARG A  31      -8.232  18.845  -2.514  1.00  0.00           N  
ATOM    476  H   ARG A  31      -6.627  13.016  -0.507  1.00  0.00           H  
ATOM    477  HA  ARG A  31      -9.562  12.930  -1.058  1.00  0.00           H  
ATOM    478  HB2 ARG A  31      -7.067  12.737  -2.743  1.00  0.00           H  
ATOM    479  HB3 ARG A  31      -8.575  12.059  -3.356  1.00  0.00           H  
ATOM    480  HG2 ARG A  31      -8.358  14.352  -4.138  1.00  0.00           H  
ATOM    481  HG3 ARG A  31      -9.676  14.268  -2.972  1.00  0.00           H  
ATOM    482  HD2 ARG A  31      -8.274  15.170  -1.221  1.00  0.00           H  
ATOM    483  HD3 ARG A  31      -6.846  15.072  -2.251  1.00  0.00           H  
ATOM    484  HE  ARG A  31      -8.570  16.700  -3.679  1.00  0.00           H  
ATOM    485 HH11 ARG A  31      -7.301  16.609  -0.475  1.00  0.00           H  
ATOM    486 HH12 ARG A  31      -7.320  18.330  -0.276  1.00  0.00           H  
ATOM    487 HH21 ARG A  31      -8.601  18.948  -3.438  1.00  0.00           H  
ATOM    488 HH22 ARG A  31      -8.056  19.654  -1.953  1.00  0.00           H  
ATOM    489  N   ARG A  32      -9.875  10.475  -0.893  1.00  0.00           N  
ATOM    490  CA  ARG A  32     -10.065   9.013  -0.703  1.00  0.00           C  
ATOM    491  C   ARG A  32     -10.173   8.343  -2.078  1.00  0.00           C  
ATOM    492  O   ARG A  32     -10.884   8.807  -2.947  1.00  0.00           O  
ATOM    493  CB  ARG A  32     -11.352   8.783   0.097  1.00  0.00           C  
ATOM    494  CG  ARG A  32     -12.586   9.145  -0.758  1.00  0.00           C  
ATOM    495  CD  ARG A  32     -13.723   9.646   0.139  1.00  0.00           C  
ATOM    496  NE  ARG A  32     -13.260  10.830   0.917  1.00  0.00           N  
ATOM    497  CZ  ARG A  32     -14.128  11.597   1.517  1.00  0.00           C  
ATOM    498  NH1 ARG A  32     -15.402  11.327   1.439  1.00  0.00           N  
ATOM    499  NH2 ARG A  32     -13.721  12.636   2.195  1.00  0.00           N  
ATOM    500  H   ARG A  32     -10.656  11.066  -0.918  1.00  0.00           H  
ATOM    501  HA  ARG A  32      -9.224   8.601  -0.160  1.00  0.00           H  
ATOM    502  HB2 ARG A  32     -11.408   7.744   0.392  1.00  0.00           H  
ATOM    503  HB3 ARG A  32     -11.328   9.405   0.980  1.00  0.00           H  
ATOM    504  HG2 ARG A  32     -12.327   9.921  -1.465  1.00  0.00           H  
ATOM    505  HG3 ARG A  32     -12.919   8.268  -1.297  1.00  0.00           H  
ATOM    506  HD2 ARG A  32     -14.566   9.928  -0.474  1.00  0.00           H  
ATOM    507  HD3 ARG A  32     -14.018   8.861   0.819  1.00  0.00           H  
ATOM    508  HE  ARG A  32     -12.303  11.033   0.977  1.00  0.00           H  
ATOM    509 HH11 ARG A  32     -15.714  10.531   0.921  1.00  0.00           H  
ATOM    510 HH12 ARG A  32     -16.067  11.916   1.900  1.00  0.00           H  
ATOM    511 HH21 ARG A  32     -12.744  12.842   2.255  1.00  0.00           H  
ATOM    512 HH22 ARG A  32     -14.386  13.224   2.656  1.00  0.00           H  
ATOM    513  N   VAL A  33      -9.470   7.259  -2.276  1.00  0.00           N  
ATOM    514  CA  VAL A  33      -9.513   6.540  -3.593  1.00  0.00           C  
ATOM    515  C   VAL A  33      -9.916   5.090  -3.358  1.00  0.00           C  
ATOM    516  O   VAL A  33      -9.713   4.536  -2.296  1.00  0.00           O  
ATOM    517  CB  VAL A  33      -8.132   6.592  -4.256  1.00  0.00           C  
ATOM    518  CG1 VAL A  33      -8.142   5.727  -5.520  1.00  0.00           C  
ATOM    519  CG2 VAL A  33      -7.803   8.037  -4.648  1.00  0.00           C  
ATOM    520  H   VAL A  33      -8.909   6.911  -1.555  1.00  0.00           H  
ATOM    521  HA  VAL A  33     -10.242   6.994  -4.251  1.00  0.00           H  
ATOM    522  HB  VAL A  33      -7.386   6.219  -3.564  1.00  0.00           H  
ATOM    523 HG11 VAL A  33      -9.015   5.964  -6.110  1.00  0.00           H  
ATOM    524 HG12 VAL A  33      -8.167   4.684  -5.246  1.00  0.00           H  
ATOM    525 HG13 VAL A  33      -7.253   5.927  -6.100  1.00  0.00           H  
ATOM    526 HG21 VAL A  33      -6.846   8.065  -5.148  1.00  0.00           H  
ATOM    527 HG22 VAL A  33      -7.765   8.655  -3.765  1.00  0.00           H  
ATOM    528 HG23 VAL A  33      -8.567   8.412  -5.315  1.00  0.00           H  
ATOM    529  N   GLU A  34     -10.496   4.481  -4.354  1.00  0.00           N  
ATOM    530  CA  GLU A  34     -10.943   3.056  -4.227  1.00  0.00           C  
ATOM    531  C   GLU A  34      -9.987   2.136  -5.000  1.00  0.00           C  
ATOM    532  O   GLU A  34      -9.316   2.549  -5.924  1.00  0.00           O  
ATOM    533  CB  GLU A  34     -12.362   2.914  -4.807  1.00  0.00           C  
ATOM    534  CG  GLU A  34     -13.229   4.116  -4.392  1.00  0.00           C  
ATOM    535  CD  GLU A  34     -14.712   3.729  -4.437  1.00  0.00           C  
ATOM    536  OE1 GLU A  34     -15.085   2.999  -5.342  1.00  0.00           O  
ATOM    537  OE2 GLU A  34     -15.445   4.167  -3.566  1.00  0.00           O  
ATOM    538  H   GLU A  34     -10.642   4.970  -5.190  1.00  0.00           H  
ATOM    539  HA  GLU A  34     -10.954   2.763  -3.183  1.00  0.00           H  
ATOM    540  HB2 GLU A  34     -12.307   2.870  -5.886  1.00  0.00           H  
ATOM    541  HB3 GLU A  34     -12.807   2.003  -4.434  1.00  0.00           H  
ATOM    542  HG2 GLU A  34     -12.972   4.425  -3.390  1.00  0.00           H  
ATOM    543  HG3 GLU A  34     -13.059   4.936  -5.073  1.00  0.00           H  
ATOM    544  N   PHE A  35      -9.933   0.885  -4.621  1.00  0.00           N  
ATOM    545  CA  PHE A  35      -9.042  -0.097  -5.313  1.00  0.00           C  
ATOM    546  C   PHE A  35      -9.803  -1.416  -5.461  1.00  0.00           C  
ATOM    547  O   PHE A  35     -10.444  -1.874  -4.537  1.00  0.00           O  
ATOM    548  CB  PHE A  35      -7.787  -0.321  -4.459  1.00  0.00           C  
ATOM    549  CG  PHE A  35      -6.775   0.777  -4.720  1.00  0.00           C  
ATOM    550  CD1 PHE A  35      -6.187   0.890  -5.983  1.00  0.00           C  
ATOM    551  CD2 PHE A  35      -6.415   1.669  -3.700  1.00  0.00           C  
ATOM    552  CE1 PHE A  35      -5.243   1.892  -6.232  1.00  0.00           C  
ATOM    553  CE2 PHE A  35      -5.467   2.671  -3.949  1.00  0.00           C  
ATOM    554  CZ  PHE A  35      -4.882   2.783  -5.216  1.00  0.00           C  
ATOM    555  H   PHE A  35     -10.492   0.583  -3.875  1.00  0.00           H  
ATOM    556  HA  PHE A  35      -8.759   0.264  -6.296  1.00  0.00           H  
ATOM    557  HB2 PHE A  35      -8.063  -0.316  -3.414  1.00  0.00           H  
ATOM    558  HB3 PHE A  35      -7.347  -1.276  -4.709  1.00  0.00           H  
ATOM    559  HD1 PHE A  35      -6.466   0.204  -6.766  1.00  0.00           H  
ATOM    560  HD2 PHE A  35      -6.872   1.587  -2.723  1.00  0.00           H  
ATOM    561  HE1 PHE A  35      -4.791   1.976  -7.210  1.00  0.00           H  
ATOM    562  HE2 PHE A  35      -5.186   3.357  -3.163  1.00  0.00           H  
ATOM    563  HZ  PHE A  35      -4.152   3.555  -5.408  1.00  0.00           H  
ATOM    564  N   THR A  36      -9.735  -2.026  -6.618  1.00  0.00           N  
ATOM    565  CA  THR A  36     -10.450  -3.322  -6.846  1.00  0.00           C  
ATOM    566  C   THR A  36      -9.431  -4.411  -7.173  1.00  0.00           C  
ATOM    567  O   THR A  36      -8.364  -4.144  -7.687  1.00  0.00           O  
ATOM    568  CB  THR A  36     -11.417  -3.164  -8.024  1.00  0.00           C  
ATOM    569  OG1 THR A  36     -10.769  -2.460  -9.074  1.00  0.00           O  
ATOM    570  CG2 THR A  36     -12.651  -2.385  -7.570  1.00  0.00           C  
ATOM    571  H   THR A  36      -9.208  -1.630  -7.344  1.00  0.00           H  
ATOM    572  HA  THR A  36     -11.005  -3.609  -5.963  1.00  0.00           H  
ATOM    573  HB  THR A  36     -11.721  -4.137  -8.377  1.00  0.00           H  
ATOM    574  HG1 THR A  36     -11.394  -1.828  -9.437  1.00  0.00           H  
ATOM    575 HG21 THR A  36     -13.103  -2.889  -6.729  1.00  0.00           H  
ATOM    576 HG22 THR A  36     -13.361  -2.331  -8.382  1.00  0.00           H  
ATOM    577 HG23 THR A  36     -12.360  -1.388  -7.278  1.00  0.00           H  
ATOM    578  N   ALA A  37      -9.752  -5.638  -6.876  1.00  0.00           N  
ATOM    579  CA  ALA A  37      -8.803  -6.747  -7.165  1.00  0.00           C  
ATOM    580  C   ALA A  37      -8.228  -6.609  -8.585  1.00  0.00           C  
ATOM    581  O   ALA A  37      -7.218  -7.205  -8.906  1.00  0.00           O  
ATOM    582  CB  ALA A  37      -9.535  -8.085  -7.044  1.00  0.00           C  
ATOM    583  H   ALA A  37     -10.621  -5.831  -6.448  1.00  0.00           H  
ATOM    584  HA  ALA A  37      -7.997  -6.717  -6.451  1.00  0.00           H  
ATOM    585  HB1 ALA A  37      -8.813  -8.886  -6.996  1.00  0.00           H  
ATOM    586  HB2 ALA A  37     -10.172  -8.224  -7.905  1.00  0.00           H  
ATOM    587  HB3 ALA A  37     -10.135  -8.086  -6.146  1.00  0.00           H  
ATOM    588  N   THR A  38      -8.859  -5.851  -9.444  1.00  0.00           N  
ATOM    589  CA  THR A  38      -8.339  -5.713 -10.832  1.00  0.00           C  
ATOM    590  C   THR A  38      -7.047  -4.891 -10.844  1.00  0.00           C  
ATOM    591  O   THR A  38      -6.252  -5.007 -11.757  1.00  0.00           O  
ATOM    592  CB  THR A  38      -9.392  -5.015 -11.698  1.00  0.00           C  
ATOM    593  OG1 THR A  38     -10.668  -5.580 -11.435  1.00  0.00           O  
ATOM    594  CG2 THR A  38      -9.045  -5.203 -13.176  1.00  0.00           C  
ATOM    595  H   THR A  38      -9.678  -5.384  -9.186  1.00  0.00           H  
ATOM    596  HA  THR A  38      -8.141  -6.693 -11.236  1.00  0.00           H  
ATOM    597  HB  THR A  38      -9.409  -3.961 -11.468  1.00  0.00           H  
ATOM    598  HG1 THR A  38     -11.329  -5.040 -11.875  1.00  0.00           H  
ATOM    599 HG21 THR A  38      -8.108  -4.710 -13.392  1.00  0.00           H  
ATOM    600 HG22 THR A  38      -9.826  -4.773 -13.786  1.00  0.00           H  
ATOM    601 HG23 THR A  38      -8.956  -6.256 -13.394  1.00  0.00           H  
ATOM    602  N   SER A  39      -6.822  -4.058  -9.849  1.00  0.00           N  
ATOM    603  CA  SER A  39      -5.569  -3.229  -9.821  1.00  0.00           C  
ATOM    604  C   SER A  39      -4.671  -3.681  -8.665  1.00  0.00           C  
ATOM    605  O   SER A  39      -3.754  -2.990  -8.272  1.00  0.00           O  
ATOM    606  CB  SER A  39      -5.937  -1.756  -9.641  1.00  0.00           C  
ATOM    607  OG  SER A  39      -6.549  -1.574  -8.371  1.00  0.00           O  
ATOM    608  H   SER A  39      -7.480  -3.973  -9.119  1.00  0.00           H  
ATOM    609  HA  SER A  39      -5.026  -3.343 -10.751  1.00  0.00           H  
ATOM    610  HB2 SER A  39      -5.047  -1.155  -9.698  1.00  0.00           H  
ATOM    611  HB3 SER A  39      -6.619  -1.456 -10.429  1.00  0.00           H  
ATOM    612  HG  SER A  39      -5.859  -1.359  -7.738  1.00  0.00           H  
ATOM    613  N   VAL A  40      -4.921  -4.840  -8.124  1.00  0.00           N  
ATOM    614  CA  VAL A  40      -4.080  -5.345  -6.999  1.00  0.00           C  
ATOM    615  C   VAL A  40      -2.593  -5.220  -7.374  1.00  0.00           C  
ATOM    616  O   VAL A  40      -1.714  -5.363  -6.541  1.00  0.00           O  
ATOM    617  CB  VAL A  40      -4.459  -6.817  -6.715  1.00  0.00           C  
ATOM    618  CG1 VAL A  40      -4.089  -7.706  -7.905  1.00  0.00           C  
ATOM    619  CG2 VAL A  40      -3.738  -7.333  -5.465  1.00  0.00           C  
ATOM    620  H   VAL A  40      -5.662  -5.387  -8.462  1.00  0.00           H  
ATOM    621  HA  VAL A  40      -4.269  -4.747  -6.118  1.00  0.00           H  
ATOM    622  HB  VAL A  40      -5.526  -6.875  -6.555  1.00  0.00           H  
ATOM    623 HG11 VAL A  40      -4.414  -8.718  -7.709  1.00  0.00           H  
ATOM    624 HG12 VAL A  40      -3.019  -7.697  -8.048  1.00  0.00           H  
ATOM    625 HG13 VAL A  40      -4.579  -7.341  -8.795  1.00  0.00           H  
ATOM    626 HG21 VAL A  40      -3.929  -6.671  -4.636  1.00  0.00           H  
ATOM    627 HG22 VAL A  40      -2.677  -7.381  -5.654  1.00  0.00           H  
ATOM    628 HG23 VAL A  40      -4.103  -8.323  -5.222  1.00  0.00           H  
ATOM    629  N   SER A  41      -2.303  -4.946  -8.622  1.00  0.00           N  
ATOM    630  CA  SER A  41      -0.880  -4.817  -9.049  1.00  0.00           C  
ATOM    631  C   SER A  41      -0.356  -3.407  -8.761  1.00  0.00           C  
ATOM    632  O   SER A  41       0.678  -3.237  -8.142  1.00  0.00           O  
ATOM    633  CB  SER A  41      -0.777  -5.096 -10.549  1.00  0.00           C  
ATOM    634  OG  SER A  41      -1.513  -4.109 -11.260  1.00  0.00           O  
ATOM    635  H   SER A  41      -3.022  -4.822  -9.277  1.00  0.00           H  
ATOM    636  HA  SER A  41      -0.278  -5.537  -8.515  1.00  0.00           H  
ATOM    637  HB2 SER A  41       0.254  -5.057 -10.854  1.00  0.00           H  
ATOM    638  HB3 SER A  41      -1.176  -6.079 -10.760  1.00  0.00           H  
ATOM    639  HG  SER A  41      -2.212  -3.788 -10.686  1.00  0.00           H  
ATOM    640  N   ASP A  42      -1.042  -2.390  -9.211  1.00  0.00           N  
ATOM    641  CA  ASP A  42      -0.547  -1.008  -8.960  1.00  0.00           C  
ATOM    642  C   ASP A  42      -0.439  -0.766  -7.453  1.00  0.00           C  
ATOM    643  O   ASP A  42       0.331   0.061  -7.008  1.00  0.00           O  
ATOM    644  CB  ASP A  42      -1.484   0.023  -9.600  1.00  0.00           C  
ATOM    645  CG  ASP A  42      -2.851   0.005  -8.912  1.00  0.00           C  
ATOM    646  OD1 ASP A  42      -3.025  -0.775  -7.994  1.00  0.00           O  
ATOM    647  OD2 ASP A  42      -3.705   0.776  -9.319  1.00  0.00           O  
ATOM    648  H   ASP A  42      -1.869  -2.536  -9.718  1.00  0.00           H  
ATOM    649  HA  ASP A  42       0.436  -0.908  -9.398  1.00  0.00           H  
ATOM    650  HB2 ASP A  42      -1.050   1.007  -9.503  1.00  0.00           H  
ATOM    651  HB3 ASP A  42      -1.608  -0.210 -10.648  1.00  0.00           H  
ATOM    652  N   LEU A  43      -1.187  -1.485  -6.656  1.00  0.00           N  
ATOM    653  CA  LEU A  43      -1.087  -1.281  -5.186  1.00  0.00           C  
ATOM    654  C   LEU A  43       0.216  -1.918  -4.697  1.00  0.00           C  
ATOM    655  O   LEU A  43       0.930  -1.348  -3.895  1.00  0.00           O  
ATOM    656  CB  LEU A  43      -2.286  -1.930  -4.484  1.00  0.00           C  
ATOM    657  CG  LEU A  43      -2.256  -1.623  -2.966  1.00  0.00           C  
ATOM    658  CD1 LEU A  43      -2.959  -0.291  -2.681  1.00  0.00           C  
ATOM    659  CD2 LEU A  43      -2.971  -2.742  -2.197  1.00  0.00           C  
ATOM    660  H   LEU A  43      -1.800  -2.161  -7.021  1.00  0.00           H  
ATOM    661  HA  LEU A  43      -1.071  -0.223  -4.974  1.00  0.00           H  
ATOM    662  HB2 LEU A  43      -3.204  -1.546  -4.916  1.00  0.00           H  
ATOM    663  HB3 LEU A  43      -2.241  -2.993  -4.637  1.00  0.00           H  
ATOM    664  HG  LEU A  43      -1.233  -1.559  -2.624  1.00  0.00           H  
ATOM    665 HD11 LEU A  43      -2.637   0.086  -1.723  1.00  0.00           H  
ATOM    666 HD12 LEU A  43      -4.027  -0.441  -2.666  1.00  0.00           H  
ATOM    667 HD13 LEU A  43      -2.710   0.424  -3.450  1.00  0.00           H  
ATOM    668 HD21 LEU A  43      -2.492  -3.685  -2.411  1.00  0.00           H  
ATOM    669 HD22 LEU A  43      -4.004  -2.786  -2.503  1.00  0.00           H  
ATOM    670 HD23 LEU A  43      -2.916  -2.543  -1.138  1.00  0.00           H  
ATOM    671  N   LYS A  44       0.539  -3.095  -5.170  1.00  0.00           N  
ATOM    672  CA  LYS A  44       1.805  -3.743  -4.717  1.00  0.00           C  
ATOM    673  C   LYS A  44       2.964  -2.753  -4.893  1.00  0.00           C  
ATOM    674  O   LYS A  44       3.891  -2.723  -4.108  1.00  0.00           O  
ATOM    675  CB  LYS A  44       2.066  -5.013  -5.554  1.00  0.00           C  
ATOM    676  CG  LYS A  44       1.412  -6.226  -4.885  1.00  0.00           C  
ATOM    677  CD  LYS A  44       1.513  -7.440  -5.812  1.00  0.00           C  
ATOM    678  CE  LYS A  44       1.198  -8.713  -5.024  1.00  0.00           C  
ATOM    679  NZ  LYS A  44       0.008  -8.479  -4.158  1.00  0.00           N  
ATOM    680  H   LYS A  44      -0.046  -3.547  -5.818  1.00  0.00           H  
ATOM    681  HA  LYS A  44       1.719  -4.004  -3.672  1.00  0.00           H  
ATOM    682  HB2 LYS A  44       1.647  -4.881  -6.541  1.00  0.00           H  
ATOM    683  HB3 LYS A  44       3.130  -5.187  -5.638  1.00  0.00           H  
ATOM    684  HG2 LYS A  44       1.919  -6.439  -3.955  1.00  0.00           H  
ATOM    685  HG3 LYS A  44       0.373  -6.011  -4.687  1.00  0.00           H  
ATOM    686  HD2 LYS A  44       0.808  -7.333  -6.621  1.00  0.00           H  
ATOM    687  HD3 LYS A  44       2.513  -7.505  -6.211  1.00  0.00           H  
ATOM    688  HE2 LYS A  44       0.990  -9.519  -5.711  1.00  0.00           H  
ATOM    689  HE3 LYS A  44       2.046  -8.975  -4.408  1.00  0.00           H  
ATOM    690  HZ1 LYS A  44       0.321  -8.218  -3.201  1.00  0.00           H  
ATOM    691  HZ2 LYS A  44      -0.563  -9.349  -4.112  1.00  0.00           H  
ATOM    692  HZ3 LYS A  44      -0.564  -7.708  -4.555  1.00  0.00           H  
ATOM    693  N   LYS A  45       2.918  -1.941  -5.914  1.00  0.00           N  
ATOM    694  CA  LYS A  45       4.017  -0.956  -6.129  1.00  0.00           C  
ATOM    695  C   LYS A  45       3.958   0.120  -5.040  1.00  0.00           C  
ATOM    696  O   LYS A  45       4.968   0.537  -4.507  1.00  0.00           O  
ATOM    697  CB  LYS A  45       3.850  -0.297  -7.507  1.00  0.00           C  
ATOM    698  CG  LYS A  45       4.070  -1.337  -8.640  1.00  0.00           C  
ATOM    699  CD  LYS A  45       5.458  -1.163  -9.278  1.00  0.00           C  
ATOM    700  CE  LYS A  45       6.546  -1.508  -8.259  1.00  0.00           C  
ATOM    701  NZ  LYS A  45       7.848  -1.681  -8.963  1.00  0.00           N  
ATOM    702  H   LYS A  45       2.161  -1.978  -6.537  1.00  0.00           H  
ATOM    703  HA  LYS A  45       4.969  -1.462  -6.082  1.00  0.00           H  
ATOM    704  HB2 LYS A  45       2.850   0.110  -7.579  1.00  0.00           H  
ATOM    705  HB3 LYS A  45       4.564   0.509  -7.603  1.00  0.00           H  
ATOM    706  HG2 LYS A  45       3.986  -2.340  -8.244  1.00  0.00           H  
ATOM    707  HG3 LYS A  45       3.316  -1.199  -9.405  1.00  0.00           H  
ATOM    708  HD2 LYS A  45       5.544  -1.821 -10.131  1.00  0.00           H  
ATOM    709  HD3 LYS A  45       5.582  -0.141  -9.602  1.00  0.00           H  
ATOM    710  HE2 LYS A  45       6.631  -0.708  -7.539  1.00  0.00           H  
ATOM    711  HE3 LYS A  45       6.287  -2.426  -7.753  1.00  0.00           H  
ATOM    712  HZ1 LYS A  45       8.053  -0.831  -9.526  1.00  0.00           H  
ATOM    713  HZ2 LYS A  45       7.795  -2.510  -9.590  1.00  0.00           H  
ATOM    714  HZ3 LYS A  45       8.604  -1.822  -8.265  1.00  0.00           H  
ATOM    715  N   TYR A  46       2.779   0.571  -4.708  1.00  0.00           N  
ATOM    716  CA  TYR A  46       2.639   1.618  -3.655  1.00  0.00           C  
ATOM    717  C   TYR A  46       3.242   1.107  -2.342  1.00  0.00           C  
ATOM    718  O   TYR A  46       3.699   1.873  -1.515  1.00  0.00           O  
ATOM    719  CB  TYR A  46       1.152   1.930  -3.469  1.00  0.00           C  
ATOM    720  CG  TYR A  46       0.940   2.871  -2.298  1.00  0.00           C  
ATOM    721  CD1 TYR A  46       1.562   4.128  -2.283  1.00  0.00           C  
ATOM    722  CD2 TYR A  46       0.108   2.493  -1.234  1.00  0.00           C  
ATOM    723  CE1 TYR A  46       1.355   4.999  -1.206  1.00  0.00           C  
ATOM    724  CE2 TYR A  46      -0.100   3.365  -0.160  1.00  0.00           C  
ATOM    725  CZ  TYR A  46       0.524   4.618  -0.146  1.00  0.00           C  
ATOM    726  OH  TYR A  46       0.319   5.478   0.914  1.00  0.00           O  
ATOM    727  H   TYR A  46       1.981   0.217  -5.153  1.00  0.00           H  
ATOM    728  HA  TYR A  46       3.159   2.508  -3.968  1.00  0.00           H  
ATOM    729  HB2 TYR A  46       0.772   2.392  -4.369  1.00  0.00           H  
ATOM    730  HB3 TYR A  46       0.622   1.009  -3.291  1.00  0.00           H  
ATOM    731  HD1 TYR A  46       2.201   4.427  -3.100  1.00  0.00           H  
ATOM    732  HD2 TYR A  46      -0.374   1.525  -1.242  1.00  0.00           H  
ATOM    733  HE1 TYR A  46       1.835   5.966  -1.194  1.00  0.00           H  
ATOM    734  HE2 TYR A  46      -0.744   3.073   0.658  1.00  0.00           H  
ATOM    735  HH  TYR A  46       0.372   4.968   1.725  1.00  0.00           H  
ATOM    736  N   ILE A  47       3.252  -0.182  -2.147  1.00  0.00           N  
ATOM    737  CA  ILE A  47       3.834  -0.742  -0.893  1.00  0.00           C  
ATOM    738  C   ILE A  47       5.359  -0.786  -1.032  1.00  0.00           C  
ATOM    739  O   ILE A  47       6.091  -0.623  -0.073  1.00  0.00           O  
ATOM    740  CB  ILE A  47       3.287  -2.156  -0.660  1.00  0.00           C  
ATOM    741  CG1 ILE A  47       1.794  -2.074  -0.321  1.00  0.00           C  
ATOM    742  CG2 ILE A  47       4.031  -2.814   0.507  1.00  0.00           C  
ATOM    743  CD1 ILE A  47       1.181  -3.475  -0.374  1.00  0.00           C  
ATOM    744  H   ILE A  47       2.886  -0.784  -2.829  1.00  0.00           H  
ATOM    745  HA  ILE A  47       3.568  -0.113  -0.060  1.00  0.00           H  
ATOM    746  HB  ILE A  47       3.424  -2.748  -1.553  1.00  0.00           H  
ATOM    747 HG12 ILE A  47       1.675  -1.667   0.672  1.00  0.00           H  
ATOM    748 HG13 ILE A  47       1.294  -1.437  -1.034  1.00  0.00           H  
ATOM    749 HG21 ILE A  47       4.130  -2.105   1.315  1.00  0.00           H  
ATOM    750 HG22 ILE A  47       5.012  -3.124   0.179  1.00  0.00           H  
ATOM    751 HG23 ILE A  47       3.476  -3.676   0.850  1.00  0.00           H  
ATOM    752 HD11 ILE A  47       1.741  -4.138   0.268  1.00  0.00           H  
ATOM    753 HD12 ILE A  47       1.213  -3.843  -1.389  1.00  0.00           H  
ATOM    754 HD13 ILE A  47       0.155  -3.432  -0.040  1.00  0.00           H  
ATOM    755  N   ALA A  48       5.842  -1.002  -2.225  1.00  0.00           N  
ATOM    756  CA  ALA A  48       7.316  -1.061  -2.441  1.00  0.00           C  
ATOM    757  C   ALA A  48       7.923   0.344  -2.352  1.00  0.00           C  
ATOM    758  O   ALA A  48       8.947   0.547  -1.730  1.00  0.00           O  
ATOM    759  CB  ALA A  48       7.600  -1.646  -3.826  1.00  0.00           C  
ATOM    760  H   ALA A  48       5.233  -1.128  -2.983  1.00  0.00           H  
ATOM    761  HA  ALA A  48       7.762  -1.693  -1.690  1.00  0.00           H  
ATOM    762  HB1 ALA A  48       8.667  -1.704  -3.980  1.00  0.00           H  
ATOM    763  HB2 ALA A  48       7.160  -1.013  -4.581  1.00  0.00           H  
ATOM    764  HB3 ALA A  48       7.172  -2.635  -3.892  1.00  0.00           H  
ATOM    765  N   GLU A  49       7.313   1.313  -2.982  1.00  0.00           N  
ATOM    766  CA  GLU A  49       7.879   2.693  -2.941  1.00  0.00           C  
ATOM    767  C   GLU A  49       7.900   3.219  -1.502  1.00  0.00           C  
ATOM    768  O   GLU A  49       8.861   3.831  -1.080  1.00  0.00           O  
ATOM    769  CB  GLU A  49       7.044   3.628  -3.824  1.00  0.00           C  
ATOM    770  CG  GLU A  49       5.663   3.839  -3.203  1.00  0.00           C  
ATOM    771  CD  GLU A  49       4.757   4.553  -4.209  1.00  0.00           C  
ATOM    772  OE1 GLU A  49       4.596   4.036  -5.303  1.00  0.00           O  
ATOM    773  OE2 GLU A  49       4.239   5.605  -3.869  1.00  0.00           O  
ATOM    774  H   GLU A  49       6.495   1.132  -3.489  1.00  0.00           H  
ATOM    775  HA  GLU A  49       8.890   2.668  -3.319  1.00  0.00           H  
ATOM    776  HB2 GLU A  49       7.546   4.580  -3.913  1.00  0.00           H  
ATOM    777  HB3 GLU A  49       6.931   3.189  -4.804  1.00  0.00           H  
ATOM    778  HG2 GLU A  49       5.235   2.884  -2.949  1.00  0.00           H  
ATOM    779  HG3 GLU A  49       5.753   4.445  -2.314  1.00  0.00           H  
ATOM    780  N   LEU A  50       6.860   2.999  -0.742  1.00  0.00           N  
ATOM    781  CA  LEU A  50       6.874   3.517   0.666  1.00  0.00           C  
ATOM    782  C   LEU A  50       8.021   2.859   1.440  1.00  0.00           C  
ATOM    783  O   LEU A  50       8.619   3.471   2.302  1.00  0.00           O  
ATOM    784  CB  LEU A  50       5.537   3.248   1.397  1.00  0.00           C  
ATOM    785  CG  LEU A  50       4.459   4.260   0.958  1.00  0.00           C  
ATOM    786  CD1 LEU A  50       3.115   3.880   1.608  1.00  0.00           C  
ATOM    787  CD2 LEU A  50       4.855   5.696   1.386  1.00  0.00           C  
ATOM    788  H   LEU A  50       6.088   2.508  -1.095  1.00  0.00           H  
ATOM    789  HA  LEU A  50       7.057   4.578   0.639  1.00  0.00           H  
ATOM    790  HB2 LEU A  50       5.196   2.246   1.185  1.00  0.00           H  
ATOM    791  HB3 LEU A  50       5.692   3.345   2.463  1.00  0.00           H  
ATOM    792  HG  LEU A  50       4.356   4.221  -0.117  1.00  0.00           H  
ATOM    793 HD11 LEU A  50       3.280   3.559   2.629  1.00  0.00           H  
ATOM    794 HD12 LEU A  50       2.657   3.081   1.050  1.00  0.00           H  
ATOM    795 HD13 LEU A  50       2.458   4.738   1.605  1.00  0.00           H  
ATOM    796 HD21 LEU A  50       3.965   6.275   1.598  1.00  0.00           H  
ATOM    797 HD22 LEU A  50       5.399   6.174   0.585  1.00  0.00           H  
ATOM    798 HD23 LEU A  50       5.475   5.661   2.270  1.00  0.00           H  
ATOM    799  N   GLU A  51       8.347   1.627   1.148  1.00  0.00           N  
ATOM    800  CA  GLU A  51       9.467   0.979   1.890  1.00  0.00           C  
ATOM    801  C   GLU A  51      10.779   1.703   1.556  1.00  0.00           C  
ATOM    802  O   GLU A  51      11.685   1.762   2.364  1.00  0.00           O  
ATOM    803  CB  GLU A  51       9.571  -0.507   1.509  1.00  0.00           C  
ATOM    804  CG  GLU A  51       8.506  -1.311   2.260  1.00  0.00           C  
ATOM    805  CD  GLU A  51       8.863  -1.375   3.746  1.00  0.00           C  
ATOM    806  OE1 GLU A  51       9.986  -1.740   4.051  1.00  0.00           O  
ATOM    807  OE2 GLU A  51       8.006  -1.058   4.555  1.00  0.00           O  
ATOM    808  H   GLU A  51       7.865   1.135   0.448  1.00  0.00           H  
ATOM    809  HA  GLU A  51       9.281   1.066   2.951  1.00  0.00           H  
ATOM    810  HB2 GLU A  51       9.420  -0.624   0.447  1.00  0.00           H  
ATOM    811  HB3 GLU A  51      10.549  -0.881   1.776  1.00  0.00           H  
ATOM    812  HG2 GLU A  51       7.546  -0.832   2.138  1.00  0.00           H  
ATOM    813  HG3 GLU A  51       8.463  -2.313   1.860  1.00  0.00           H  
ATOM    814  N   VAL A  52      10.890   2.261   0.376  1.00  0.00           N  
ATOM    815  CA  VAL A  52      12.143   2.984   0.005  1.00  0.00           C  
ATOM    816  C   VAL A  52      12.096   4.412   0.561  1.00  0.00           C  
ATOM    817  O   VAL A  52      13.112   5.063   0.703  1.00  0.00           O  
ATOM    818  CB  VAL A  52      12.281   3.030  -1.523  1.00  0.00           C  
ATOM    819  CG1 VAL A  52      13.447   3.944  -1.912  1.00  0.00           C  
ATOM    820  CG2 VAL A  52      12.552   1.619  -2.055  1.00  0.00           C  
ATOM    821  H   VAL A  52      10.148   2.214  -0.265  1.00  0.00           H  
ATOM    822  HA  VAL A  52      12.993   2.467   0.426  1.00  0.00           H  
ATOM    823  HB  VAL A  52      11.366   3.410  -1.954  1.00  0.00           H  
ATOM    824 HG11 VAL A  52      14.306   3.711  -1.300  1.00  0.00           H  
ATOM    825 HG12 VAL A  52      13.164   4.974  -1.756  1.00  0.00           H  
ATOM    826 HG13 VAL A  52      13.693   3.791  -2.952  1.00  0.00           H  
ATOM    827 HG21 VAL A  52      12.835   1.678  -3.096  1.00  0.00           H  
ATOM    828 HG22 VAL A  52      11.660   1.020  -1.958  1.00  0.00           H  
ATOM    829 HG23 VAL A  52      13.353   1.168  -1.489  1.00  0.00           H  
ATOM    830  N   GLN A  53      10.926   4.910   0.870  1.00  0.00           N  
ATOM    831  CA  GLN A  53      10.817   6.300   1.409  1.00  0.00           C  
ATOM    832  C   GLN A  53      10.877   6.255   2.934  1.00  0.00           C  
ATOM    833  O   GLN A  53      10.951   7.273   3.592  1.00  0.00           O  
ATOM    834  CB  GLN A  53       9.487   6.924   0.966  1.00  0.00           C  
ATOM    835  CG  GLN A  53       9.503   7.137  -0.550  1.00  0.00           C  
ATOM    836  CD  GLN A  53       8.201   7.811  -0.984  1.00  0.00           C  
ATOM    837  OE1 GLN A  53       7.153   7.551  -0.428  1.00  0.00           O  
ATOM    838  NE2 GLN A  53       8.222   8.674  -1.963  1.00  0.00           N  
ATOM    839  H   GLN A  53      10.115   4.370   0.749  1.00  0.00           H  
ATOM    840  HA  GLN A  53      11.635   6.901   1.036  1.00  0.00           H  
ATOM    841  HB2 GLN A  53       8.671   6.268   1.228  1.00  0.00           H  
ATOM    842  HB3 GLN A  53       9.355   7.877   1.457  1.00  0.00           H  
ATOM    843  HG2 GLN A  53      10.342   7.764  -0.817  1.00  0.00           H  
ATOM    844  HG3 GLN A  53       9.594   6.182  -1.046  1.00  0.00           H  
ATOM    845 HE21 GLN A  53       9.067   8.885  -2.412  1.00  0.00           H  
ATOM    846 HE22 GLN A  53       7.393   9.112  -2.249  1.00  0.00           H  
ATOM    847  N   THR A  54      10.840   5.072   3.499  1.00  0.00           N  
ATOM    848  CA  THR A  54      10.884   4.922   4.987  1.00  0.00           C  
ATOM    849  C   THR A  54      12.104   4.061   5.356  1.00  0.00           C  
ATOM    850  O   THR A  54      12.723   4.254   6.383  1.00  0.00           O  
ATOM    851  CB  THR A  54       9.551   4.279   5.445  1.00  0.00           C  
ATOM    852  OG1 THR A  54       8.793   5.249   6.154  1.00  0.00           O  
ATOM    853  CG2 THR A  54       9.771   3.059   6.353  1.00  0.00           C  
ATOM    854  H   THR A  54      10.777   4.270   2.938  1.00  0.00           H  
ATOM    855  HA  THR A  54      10.990   5.893   5.455  1.00  0.00           H  
ATOM    856  HB  THR A  54       8.993   3.972   4.569  1.00  0.00           H  
ATOM    857  HG1 THR A  54       9.246   5.433   6.980  1.00  0.00           H  
ATOM    858 HG21 THR A  54      10.255   2.275   5.791  1.00  0.00           H  
ATOM    859 HG22 THR A  54       8.818   2.706   6.717  1.00  0.00           H  
ATOM    860 HG23 THR A  54      10.393   3.341   7.189  1.00  0.00           H  
ATOM    861  N   GLY A  55      12.453   3.119   4.521  1.00  0.00           N  
ATOM    862  CA  GLY A  55      13.633   2.252   4.815  1.00  0.00           C  
ATOM    863  C   GLY A  55      14.896   2.910   4.255  1.00  0.00           C  
ATOM    864  O   GLY A  55      15.564   2.363   3.398  1.00  0.00           O  
ATOM    865  H   GLY A  55      11.942   2.984   3.695  1.00  0.00           H  
ATOM    866  HA2 GLY A  55      13.735   2.125   5.885  1.00  0.00           H  
ATOM    867  HA3 GLY A  55      13.497   1.288   4.350  1.00  0.00           H  
ATOM    868  N   MET A  56      15.224   4.081   4.726  1.00  0.00           N  
ATOM    869  CA  MET A  56      16.440   4.778   4.217  1.00  0.00           C  
ATOM    870  C   MET A  56      17.660   3.848   4.355  1.00  0.00           C  
ATOM    871  O   MET A  56      17.655   2.935   5.157  1.00  0.00           O  
ATOM    872  CB  MET A  56      16.666   6.052   5.040  1.00  0.00           C  
ATOM    873  CG  MET A  56      17.995   6.693   4.635  1.00  0.00           C  
ATOM    874  SD  MET A  56      18.073   8.382   5.282  1.00  0.00           S  
ATOM    875  CE  MET A  56      19.193   9.054   4.028  1.00  0.00           C  
ATOM    876  H   MET A  56      14.669   4.505   5.413  1.00  0.00           H  
ATOM    877  HA  MET A  56      16.288   5.040   3.180  1.00  0.00           H  
ATOM    878  HB2 MET A  56      15.858   6.748   4.856  1.00  0.00           H  
ATOM    879  HB3 MET A  56      16.692   5.804   6.092  1.00  0.00           H  
ATOM    880  HG2 MET A  56      18.812   6.114   5.040  1.00  0.00           H  
ATOM    881  HG3 MET A  56      18.070   6.717   3.558  1.00  0.00           H  
ATOM    882  HE1 MET A  56      20.119   8.494   4.038  1.00  0.00           H  
ATOM    883  HE2 MET A  56      19.399  10.090   4.245  1.00  0.00           H  
ATOM    884  HE3 MET A  56      18.729   8.977   3.054  1.00  0.00           H  
ATOM    885  N   THR A  57      18.708   4.062   3.586  1.00  0.00           N  
ATOM    886  CA  THR A  57      19.904   3.176   3.698  1.00  0.00           C  
ATOM    887  C   THR A  57      21.143   3.942   3.232  1.00  0.00           C  
ATOM    888  O   THR A  57      21.146   5.155   3.162  1.00  0.00           O  
ATOM    889  CB  THR A  57      19.713   1.940   2.811  1.00  0.00           C  
ATOM    890  OG1 THR A  57      20.741   0.999   3.088  1.00  0.00           O  
ATOM    891  CG2 THR A  57      19.770   2.341   1.331  1.00  0.00           C  
ATOM    892  H   THR A  57      18.712   4.799   2.939  1.00  0.00           H  
ATOM    893  HA  THR A  57      20.035   2.869   4.725  1.00  0.00           H  
ATOM    894  HB  THR A  57      18.753   1.493   3.021  1.00  0.00           H  
ATOM    895  HG1 THR A  57      20.681   0.757   4.014  1.00  0.00           H  
ATOM    896 HG21 THR A  57      19.416   1.523   0.721  1.00  0.00           H  
ATOM    897 HG22 THR A  57      20.792   2.579   1.058  1.00  0.00           H  
ATOM    898 HG23 THR A  57      19.146   3.207   1.170  1.00  0.00           H  
ATOM    899  N   GLN A  58      22.186   3.237   2.891  1.00  0.00           N  
ATOM    900  CA  GLN A  58      23.415   3.917   2.405  1.00  0.00           C  
ATOM    901  C   GLN A  58      24.407   2.872   1.888  1.00  0.00           C  
ATOM    902  O   GLN A  58      24.369   1.721   2.275  1.00  0.00           O  
ATOM    903  CB  GLN A  58      24.056   4.710   3.547  1.00  0.00           C  
ATOM    904  CG  GLN A  58      25.272   5.473   3.019  1.00  0.00           C  
ATOM    905  CD  GLN A  58      25.784   6.429   4.099  1.00  0.00           C  
ATOM    906  OE1 GLN A  58      26.802   6.179   4.714  1.00  0.00           O  
ATOM    907  NE2 GLN A  58      25.117   7.520   4.358  1.00  0.00           N  
ATOM    908  H   GLN A  58      22.153   2.259   2.939  1.00  0.00           H  
ATOM    909  HA  GLN A  58      23.150   4.587   1.602  1.00  0.00           H  
ATOM    910  HB2 GLN A  58      23.338   5.408   3.950  1.00  0.00           H  
ATOM    911  HB3 GLN A  58      24.372   4.029   4.325  1.00  0.00           H  
ATOM    912  HG2 GLN A  58      26.052   4.773   2.758  1.00  0.00           H  
ATOM    913  HG3 GLN A  58      24.989   6.041   2.145  1.00  0.00           H  
ATOM    914 HE21 GLN A  58      24.296   7.722   3.862  1.00  0.00           H  
ATOM    915 HE22 GLN A  58      25.437   8.139   5.048  1.00  0.00           H  
ATOM    916  N   ARG A  59      25.293   3.265   1.015  1.00  0.00           N  
ATOM    917  CA  ARG A  59      26.286   2.296   0.471  1.00  0.00           C  
ATOM    918  C   ARG A  59      25.553   1.085  -0.110  1.00  0.00           C  
ATOM    919  O   ARG A  59      25.760  -0.037   0.307  1.00  0.00           O  
ATOM    920  CB  ARG A  59      27.220   1.837   1.593  1.00  0.00           C  
ATOM    921  CG  ARG A  59      28.433   1.126   0.988  1.00  0.00           C  
ATOM    922  CD  ARG A  59      29.399   0.723   2.104  1.00  0.00           C  
ATOM    923  NE  ARG A  59      29.848   1.941   2.836  1.00  0.00           N  
ATOM    924  CZ  ARG A  59      30.433   1.825   3.997  1.00  0.00           C  
ATOM    925  NH1 ARG A  59      30.624   0.643   4.515  1.00  0.00           N  
ATOM    926  NH2 ARG A  59      30.825   2.891   4.639  1.00  0.00           N  
ATOM    927  H   ARG A  59      25.306   4.197   0.716  1.00  0.00           H  
ATOM    928  HA  ARG A  59      26.865   2.772  -0.305  1.00  0.00           H  
ATOM    929  HB2 ARG A  59      27.549   2.694   2.161  1.00  0.00           H  
ATOM    930  HB3 ARG A  59      26.694   1.154   2.244  1.00  0.00           H  
ATOM    931  HG2 ARG A  59      28.105   0.244   0.458  1.00  0.00           H  
ATOM    932  HG3 ARG A  59      28.935   1.793   0.303  1.00  0.00           H  
ATOM    933  HD2 ARG A  59      28.900   0.055   2.788  1.00  0.00           H  
ATOM    934  HD3 ARG A  59      30.256   0.225   1.674  1.00  0.00           H  
ATOM    935  HE  ARG A  59      29.704   2.829   2.446  1.00  0.00           H  
ATOM    936 HH11 ARG A  59      30.324  -0.174   4.023  1.00  0.00           H  
ATOM    937 HH12 ARG A  59      31.072   0.554   5.406  1.00  0.00           H  
ATOM    938 HH21 ARG A  59      30.677   3.797   4.241  1.00  0.00           H  
ATOM    939 HH22 ARG A  59      31.273   2.802   5.529  1.00  0.00           H  
ATOM    940  N   ARG A  60      24.698   1.303  -1.070  1.00  0.00           N  
ATOM    941  CA  ARG A  60      23.953   0.165  -1.677  1.00  0.00           C  
ATOM    942  C   ARG A  60      24.872  -0.592  -2.638  1.00  0.00           C  
ATOM    943  O   ARG A  60      26.080  -0.458  -2.592  1.00  0.00           O  
ATOM    944  CB  ARG A  60      22.741   0.697  -2.444  1.00  0.00           C  
ATOM    945  CG  ARG A  60      23.200   1.731  -3.475  1.00  0.00           C  
ATOM    946  CD  ARG A  60      21.984   2.287  -4.217  1.00  0.00           C  
ATOM    947  NE  ARG A  60      21.041   2.896  -3.237  1.00  0.00           N  
ATOM    948  CZ  ARG A  60      20.089   3.686  -3.653  1.00  0.00           C  
ATOM    949  NH1 ARG A  60      19.964   3.944  -4.926  1.00  0.00           N  
ATOM    950  NH2 ARG A  60      19.263   4.219  -2.795  1.00  0.00           N  
ATOM    951  H   ARG A  60      24.545   2.216  -1.393  1.00  0.00           H  
ATOM    952  HA  ARG A  60      23.620  -0.504  -0.897  1.00  0.00           H  
ATOM    953  HB2 ARG A  60      22.246  -0.121  -2.948  1.00  0.00           H  
ATOM    954  HB3 ARG A  60      22.053   1.163  -1.753  1.00  0.00           H  
ATOM    955  HG2 ARG A  60      23.716   2.536  -2.972  1.00  0.00           H  
ATOM    956  HG3 ARG A  60      23.867   1.262  -4.181  1.00  0.00           H  
ATOM    957  HD2 ARG A  60      22.306   3.039  -4.921  1.00  0.00           H  
ATOM    958  HD3 ARG A  60      21.488   1.487  -4.746  1.00  0.00           H  
ATOM    959  HE  ARG A  60      21.134   2.701  -2.281  1.00  0.00           H  
ATOM    960 HH11 ARG A  60      20.597   3.536  -5.582  1.00  0.00           H  
ATOM    961 HH12 ARG A  60      19.236   4.551  -5.244  1.00  0.00           H  
ATOM    962 HH21 ARG A  60      19.359   4.022  -1.819  1.00  0.00           H  
ATOM    963 HH22 ARG A  60      18.533   4.826  -3.112  1.00  0.00           H  
ATOM    964  N   ARG A  61      24.312  -1.385  -3.509  1.00  0.00           N  
ATOM    965  CA  ARG A  61      25.156  -2.149  -4.472  1.00  0.00           C  
ATOM    966  C   ARG A  61      24.268  -2.740  -5.569  1.00  0.00           C  
ATOM    967  O   ARG A  61      24.251  -2.268  -6.689  1.00  0.00           O  
ATOM    968  CB  ARG A  61      25.877  -3.279  -3.735  1.00  0.00           C  
ATOM    969  CG  ARG A  61      26.835  -3.985  -4.695  1.00  0.00           C  
ATOM    970  CD  ARG A  61      27.665  -5.013  -3.923  1.00  0.00           C  
ATOM    971  NE  ARG A  61      28.585  -4.306  -2.986  1.00  0.00           N  
ATOM    972  CZ  ARG A  61      29.168  -4.965  -2.023  1.00  0.00           C  
ATOM    973  NH1 ARG A  61      28.947  -6.243  -1.880  1.00  0.00           N  
ATOM    974  NH2 ARG A  61      29.973  -4.346  -1.204  1.00  0.00           N  
ATOM    975  H   ARG A  61      23.337  -1.479  -3.531  1.00  0.00           H  
ATOM    976  HA  ARG A  61      25.884  -1.486  -4.916  1.00  0.00           H  
ATOM    977  HB2 ARG A  61      26.433  -2.868  -2.905  1.00  0.00           H  
ATOM    978  HB3 ARG A  61      25.150  -3.989  -3.366  1.00  0.00           H  
ATOM    979  HG2 ARG A  61      26.268  -4.486  -5.466  1.00  0.00           H  
ATOM    980  HG3 ARG A  61      27.494  -3.259  -5.145  1.00  0.00           H  
ATOM    981  HD2 ARG A  61      27.008  -5.659  -3.361  1.00  0.00           H  
ATOM    982  HD3 ARG A  61      28.244  -5.603  -4.617  1.00  0.00           H  
ATOM    983  HE  ARG A  61      28.751  -3.346  -3.094  1.00  0.00           H  
ATOM    984 HH11 ARG A  61      28.331  -6.718  -2.507  1.00  0.00           H  
ATOM    985 HH12 ARG A  61      29.394  -6.748  -1.141  1.00  0.00           H  
ATOM    986 HH21 ARG A  61      30.143  -3.367  -1.313  1.00  0.00           H  
ATOM    987 HH22 ARG A  61      30.421  -4.851  -0.465  1.00  0.00           H  
ATOM    988  N   GLY A  62      23.530  -3.769  -5.257  1.00  0.00           N  
ATOM    989  CA  GLY A  62      22.643  -4.390  -6.283  1.00  0.00           C  
ATOM    990  C   GLY A  62      21.552  -3.396  -6.684  1.00  0.00           C  
ATOM    991  O   GLY A  62      21.622  -2.260  -6.244  1.00  0.00           O  
ATOM    992  OXT GLY A  62      20.665  -3.788  -7.423  1.00  0.00           O  
ATOM    993  H   GLY A  62      23.557  -4.135  -4.349  1.00  0.00           H  
ATOM    994  HA2 GLY A  62      23.230  -4.654  -7.152  1.00  0.00           H  
ATOM    995  HA3 GLY A  62      22.185  -5.277  -5.874  1.00  0.00           H  
TER     996      GLY A  62
ENDMDL
MODEL      16
ATOM      1  N   MET A   1       9.379  10.886   9.283  1.00  0.00           N  
ATOM      2  CA  MET A   1       9.032  10.191   8.010  1.00  0.00           C  
ATOM      3  C   MET A   1       8.785   8.707   8.295  1.00  0.00           C  
ATOM      4  O   MET A   1       8.937   7.863   7.434  1.00  0.00           O  
ATOM      5  CB  MET A   1      10.192  10.347   7.015  1.00  0.00           C  
ATOM      6  CG  MET A   1       9.691  10.115   5.586  1.00  0.00           C  
ATOM      7  SD  MET A   1      11.039  10.421   4.418  1.00  0.00           S  
ATOM      8  CE  MET A   1      10.011  10.748   2.966  1.00  0.00           C  
ATOM      9  H1  MET A   1       8.514  11.263   9.719  1.00  0.00           H  
ATOM     10  H2  MET A   1      10.038  11.667   9.083  1.00  0.00           H  
ATOM     11  H3  MET A   1       9.828  10.211   9.934  1.00  0.00           H  
ATOM     12  HA  MET A   1       8.138  10.632   7.595  1.00  0.00           H  
ATOM     13  HB2 MET A   1      10.598  11.345   7.094  1.00  0.00           H  
ATOM     14  HB3 MET A   1      10.966   9.628   7.244  1.00  0.00           H  
ATOM     15  HG2 MET A   1       9.352   9.095   5.483  1.00  0.00           H  
ATOM     16  HG3 MET A   1       8.874  10.789   5.377  1.00  0.00           H  
ATOM     17  HE1 MET A   1       9.609  11.750   3.028  1.00  0.00           H  
ATOM     18  HE2 MET A   1       9.199  10.039   2.931  1.00  0.00           H  
ATOM     19  HE3 MET A   1      10.611  10.649   2.071  1.00  0.00           H  
ATOM     20  N   VAL A   2       8.403   8.383   9.501  1.00  0.00           N  
ATOM     21  CA  VAL A   2       8.145   6.955   9.845  1.00  0.00           C  
ATOM     22  C   VAL A   2       6.737   6.563   9.376  1.00  0.00           C  
ATOM     23  O   VAL A   2       5.771   6.717  10.095  1.00  0.00           O  
ATOM     24  CB  VAL A   2       8.258   6.773  11.369  1.00  0.00           C  
ATOM     25  CG1 VAL A   2       9.732   6.649  11.774  1.00  0.00           C  
ATOM     26  CG2 VAL A   2       7.646   7.987  12.080  1.00  0.00           C  
ATOM     27  H   VAL A   2       8.287   9.079  10.181  1.00  0.00           H  
ATOM     28  HA  VAL A   2       8.875   6.328   9.352  1.00  0.00           H  
ATOM     29  HB  VAL A   2       7.731   5.878  11.667  1.00  0.00           H  
ATOM     30 HG11 VAL A   2      10.107   5.681  11.480  1.00  0.00           H  
ATOM     31 HG12 VAL A   2       9.820   6.758  12.846  1.00  0.00           H  
ATOM     32 HG13 VAL A   2      10.306   7.423  11.286  1.00  0.00           H  
ATOM     33 HG21 VAL A   2       6.691   8.223  11.638  1.00  0.00           H  
ATOM     34 HG22 VAL A   2       8.309   8.833  11.980  1.00  0.00           H  
ATOM     35 HG23 VAL A   2       7.511   7.758  13.128  1.00  0.00           H  
ATOM     36  N   ARG A   3       6.609   6.052   8.177  1.00  0.00           N  
ATOM     37  CA  ARG A   3       5.262   5.653   7.681  1.00  0.00           C  
ATOM     38  C   ARG A   3       4.796   4.403   8.436  1.00  0.00           C  
ATOM     39  O   ARG A   3       3.847   3.750   8.051  1.00  0.00           O  
ATOM     40  CB  ARG A   3       5.346   5.357   6.174  1.00  0.00           C  
ATOM     41  CG  ARG A   3       5.243   6.665   5.378  1.00  0.00           C  
ATOM     42  CD  ARG A   3       6.304   7.653   5.874  1.00  0.00           C  
ATOM     43  NE  ARG A   3       6.333   8.866   4.987  1.00  0.00           N  
ATOM     44  CZ  ARG A   3       6.595   8.784   3.709  1.00  0.00           C  
ATOM     45  NH1 ARG A   3       6.993   7.658   3.183  1.00  0.00           N  
ATOM     46  NH2 ARG A   3       6.503   9.849   2.960  1.00  0.00           N  
ATOM     47  H   ARG A   3       7.399   5.928   7.602  1.00  0.00           H  
ATOM     48  HA  ARG A   3       4.561   6.458   7.856  1.00  0.00           H  
ATOM     49  HB2 ARG A   3       6.288   4.879   5.957  1.00  0.00           H  
ATOM     50  HB3 ARG A   3       4.537   4.702   5.886  1.00  0.00           H  
ATOM     51  HG2 ARG A   3       5.390   6.454   4.334  1.00  0.00           H  
ATOM     52  HG3 ARG A   3       4.262   7.093   5.521  1.00  0.00           H  
ATOM     53  HD2 ARG A   3       6.042   7.988   6.858  1.00  0.00           H  
ATOM     54  HD3 ARG A   3       7.270   7.152   5.916  1.00  0.00           H  
ATOM     55  HE  ARG A   3       6.109   9.740   5.371  1.00  0.00           H  
ATOM     56 HH11 ARG A   3       7.100   6.848   3.760  1.00  0.00           H  
ATOM     57 HH12 ARG A   3       7.190   7.605   2.204  1.00  0.00           H  
ATOM     58 HH21 ARG A   3       6.233  10.723   3.365  1.00  0.00           H  
ATOM     59 HH22 ARG A   3       6.701   9.791   1.981  1.00  0.00           H  
ATOM     60  N   GLN A   4       5.464   4.068   9.506  1.00  0.00           N  
ATOM     61  CA  GLN A   4       5.078   2.860  10.292  1.00  0.00           C  
ATOM     62  C   GLN A   4       3.551   2.785  10.469  1.00  0.00           C  
ATOM     63  O   GLN A   4       2.976   1.714  10.472  1.00  0.00           O  
ATOM     64  CB  GLN A   4       5.742   2.929  11.669  1.00  0.00           C  
ATOM     65  CG  GLN A   4       7.263   2.938  11.499  1.00  0.00           C  
ATOM     66  CD  GLN A   4       7.731   1.560  11.029  1.00  0.00           C  
ATOM     67  OE1 GLN A   4       7.937   0.668  11.828  1.00  0.00           O  
ATOM     68  NE2 GLN A   4       7.911   1.346   9.754  1.00  0.00           N  
ATOM     69  H   GLN A   4       6.234   4.607   9.789  1.00  0.00           H  
ATOM     70  HA  GLN A   4       5.424   1.975   9.781  1.00  0.00           H  
ATOM     71  HB2 GLN A   4       5.430   3.832  12.175  1.00  0.00           H  
ATOM     72  HB3 GLN A   4       5.451   2.069  12.254  1.00  0.00           H  
ATOM     73  HG2 GLN A   4       7.539   3.682  10.767  1.00  0.00           H  
ATOM     74  HG3 GLN A   4       7.730   3.170  12.444  1.00  0.00           H  
ATOM     75 HE21 GLN A   4       7.745   2.064   9.108  1.00  0.00           H  
ATOM     76 HE22 GLN A   4       8.211   0.466   9.442  1.00  0.00           H  
ATOM     77  N   GLU A   5       2.886   3.902  10.627  1.00  0.00           N  
ATOM     78  CA  GLU A   5       1.398   3.864  10.816  1.00  0.00           C  
ATOM     79  C   GLU A   5       0.699   3.613   9.476  1.00  0.00           C  
ATOM     80  O   GLU A   5       0.219   2.529   9.212  1.00  0.00           O  
ATOM     81  CB  GLU A   5       0.929   5.205  11.383  1.00  0.00           C  
ATOM     82  CG  GLU A   5       1.431   5.357  12.821  1.00  0.00           C  
ATOM     83  CD  GLU A   5       2.954   5.492  12.818  1.00  0.00           C  
ATOM     84  OE1 GLU A   5       3.461   6.240  11.997  1.00  0.00           O  
ATOM     85  OE2 GLU A   5       3.588   4.845  13.635  1.00  0.00           O  
ATOM     86  H   GLU A   5       3.362   4.766  10.629  1.00  0.00           H  
ATOM     87  HA  GLU A   5       1.136   3.069  11.509  1.00  0.00           H  
ATOM     88  HB2 GLU A   5       1.322   6.009  10.777  1.00  0.00           H  
ATOM     89  HB3 GLU A   5      -0.150   5.241  11.375  1.00  0.00           H  
ATOM     90  HG2 GLU A   5       0.991   6.239  13.264  1.00  0.00           H  
ATOM     91  HG3 GLU A   5       1.149   4.486  13.394  1.00  0.00           H  
ATOM     92  N   GLU A   6       0.623   4.610   8.636  1.00  0.00           N  
ATOM     93  CA  GLU A   6      -0.067   4.423   7.322  1.00  0.00           C  
ATOM     94  C   GLU A   6       0.408   3.123   6.663  1.00  0.00           C  
ATOM     95  O   GLU A   6      -0.325   2.480   5.938  1.00  0.00           O  
ATOM     96  CB  GLU A   6       0.199   5.624   6.389  1.00  0.00           C  
ATOM     97  CG  GLU A   6       1.718   5.827   6.130  1.00  0.00           C  
ATOM     98  CD  GLU A   6       1.960   6.211   4.663  1.00  0.00           C  
ATOM     99  OE1 GLU A   6       1.159   6.961   4.129  1.00  0.00           O  
ATOM    100  OE2 GLU A   6       2.939   5.748   4.103  1.00  0.00           O  
ATOM    101  H   GLU A   6       1.000   5.480   8.877  1.00  0.00           H  
ATOM    102  HA  GLU A   6      -1.131   4.350   7.500  1.00  0.00           H  
ATOM    103  HB2 GLU A   6      -0.311   5.450   5.452  1.00  0.00           H  
ATOM    104  HB3 GLU A   6      -0.208   6.517   6.845  1.00  0.00           H  
ATOM    105  HG2 GLU A   6       2.093   6.620   6.762  1.00  0.00           H  
ATOM    106  HG3 GLU A   6       2.258   4.920   6.347  1.00  0.00           H  
ATOM    107  N   LEU A   7       1.625   2.727   6.913  1.00  0.00           N  
ATOM    108  CA  LEU A   7       2.142   1.467   6.308  1.00  0.00           C  
ATOM    109  C   LEU A   7       1.269   0.295   6.773  1.00  0.00           C  
ATOM    110  O   LEU A   7       0.752  -0.464   5.978  1.00  0.00           O  
ATOM    111  CB  LEU A   7       3.590   1.256   6.776  1.00  0.00           C  
ATOM    112  CG  LEU A   7       4.073  -0.166   6.461  1.00  0.00           C  
ATOM    113  CD1 LEU A   7       3.839  -0.479   4.983  1.00  0.00           C  
ATOM    114  CD2 LEU A   7       5.568  -0.268   6.770  1.00  0.00           C  
ATOM    115  H   LEU A   7       2.200   3.256   7.504  1.00  0.00           H  
ATOM    116  HA  LEU A   7       2.115   1.545   5.229  1.00  0.00           H  
ATOM    117  HB2 LEU A   7       4.232   1.967   6.277  1.00  0.00           H  
ATOM    118  HB3 LEU A   7       3.641   1.418   7.840  1.00  0.00           H  
ATOM    119  HG  LEU A   7       3.534  -0.878   7.069  1.00  0.00           H  
ATOM    120 HD11 LEU A   7       4.395  -1.363   4.711  1.00  0.00           H  
ATOM    121 HD12 LEU A   7       4.170   0.353   4.383  1.00  0.00           H  
ATOM    122 HD13 LEU A   7       2.788  -0.650   4.811  1.00  0.00           H  
ATOM    123 HD21 LEU A   7       6.096   0.520   6.254  1.00  0.00           H  
ATOM    124 HD22 LEU A   7       5.940  -1.227   6.441  1.00  0.00           H  
ATOM    125 HD23 LEU A   7       5.722  -0.168   7.834  1.00  0.00           H  
ATOM    126  N   ALA A   8       1.115   0.142   8.060  1.00  0.00           N  
ATOM    127  CA  ALA A   8       0.291  -0.982   8.592  1.00  0.00           C  
ATOM    128  C   ALA A   8      -1.090  -0.988   7.928  1.00  0.00           C  
ATOM    129  O   ALA A   8      -1.691  -2.027   7.739  1.00  0.00           O  
ATOM    130  CB  ALA A   8       0.124  -0.816  10.103  1.00  0.00           C  
ATOM    131  H   ALA A   8       1.549   0.763   8.681  1.00  0.00           H  
ATOM    132  HA  ALA A   8       0.791  -1.917   8.390  1.00  0.00           H  
ATOM    133  HB1 ALA A   8      -0.162   0.202  10.323  1.00  0.00           H  
ATOM    134  HB2 ALA A   8       1.059  -1.042  10.595  1.00  0.00           H  
ATOM    135  HB3 ALA A   8      -0.642  -1.490  10.457  1.00  0.00           H  
ATOM    136  N   ALA A   9      -1.604   0.159   7.584  1.00  0.00           N  
ATOM    137  CA  ALA A   9      -2.952   0.211   6.946  1.00  0.00           C  
ATOM    138  C   ALA A   9      -2.882  -0.343   5.519  1.00  0.00           C  
ATOM    139  O   ALA A   9      -3.774  -1.034   5.069  1.00  0.00           O  
ATOM    140  CB  ALA A   9      -3.438   1.661   6.906  1.00  0.00           C  
ATOM    141  H   ALA A   9      -1.109   0.988   7.752  1.00  0.00           H  
ATOM    142  HA  ALA A   9      -3.644  -0.381   7.525  1.00  0.00           H  
ATOM    143  HB1 ALA A   9      -3.283   2.120   7.870  1.00  0.00           H  
ATOM    144  HB2 ALA A   9      -4.491   1.681   6.662  1.00  0.00           H  
ATOM    145  HB3 ALA A   9      -2.885   2.205   6.154  1.00  0.00           H  
ATOM    146  N   ALA A  10      -1.836  -0.040   4.802  1.00  0.00           N  
ATOM    147  CA  ALA A  10      -1.720  -0.544   3.403  1.00  0.00           C  
ATOM    148  C   ALA A  10      -1.638  -2.073   3.402  1.00  0.00           C  
ATOM    149  O   ALA A  10      -2.191  -2.733   2.542  1.00  0.00           O  
ATOM    150  CB  ALA A  10      -0.459   0.036   2.759  1.00  0.00           C  
ATOM    151  H   ALA A  10      -1.129   0.525   5.180  1.00  0.00           H  
ATOM    152  HA  ALA A  10      -2.585  -0.232   2.837  1.00  0.00           H  
ATOM    153  HB1 ALA A  10      -0.507  -0.100   1.689  1.00  0.00           H  
ATOM    154  HB2 ALA A  10       0.411  -0.473   3.148  1.00  0.00           H  
ATOM    155  HB3 ALA A  10      -0.391   1.090   2.985  1.00  0.00           H  
ATOM    156  N   ARG A  11      -0.950  -2.644   4.352  1.00  0.00           N  
ATOM    157  CA  ARG A  11      -0.834  -4.129   4.393  1.00  0.00           C  
ATOM    158  C   ARG A  11      -2.220  -4.739   4.609  1.00  0.00           C  
ATOM    159  O   ARG A  11      -2.562  -5.751   4.030  1.00  0.00           O  
ATOM    160  CB  ARG A  11       0.086  -4.542   5.543  1.00  0.00           C  
ATOM    161  CG  ARG A  11       1.539  -4.251   5.164  1.00  0.00           C  
ATOM    162  CD  ARG A  11       2.455  -4.598   6.339  1.00  0.00           C  
ATOM    163  NE  ARG A  11       3.861  -4.251   5.992  1.00  0.00           N  
ATOM    164  CZ  ARG A  11       4.767  -4.180   6.929  1.00  0.00           C  
ATOM    165  NH1 ARG A  11       4.441  -4.414   8.170  1.00  0.00           N  
ATOM    166  NH2 ARG A  11       5.999  -3.874   6.625  1.00  0.00           N  
ATOM    167  H   ARG A  11      -0.511  -2.098   5.035  1.00  0.00           H  
ATOM    168  HA  ARG A  11      -0.422  -4.480   3.459  1.00  0.00           H  
ATOM    169  HB2 ARG A  11      -0.175  -3.985   6.430  1.00  0.00           H  
ATOM    170  HB3 ARG A  11      -0.029  -5.599   5.735  1.00  0.00           H  
ATOM    171  HG2 ARG A  11       1.812  -4.848   4.306  1.00  0.00           H  
ATOM    172  HG3 ARG A  11       1.645  -3.206   4.924  1.00  0.00           H  
ATOM    173  HD2 ARG A  11       2.150  -4.038   7.210  1.00  0.00           H  
ATOM    174  HD3 ARG A  11       2.387  -5.655   6.549  1.00  0.00           H  
ATOM    175  HE  ARG A  11       4.106  -4.075   5.059  1.00  0.00           H  
ATOM    176 HH11 ARG A  11       3.497  -4.649   8.404  1.00  0.00           H  
ATOM    177 HH12 ARG A  11       5.135  -4.360   8.888  1.00  0.00           H  
ATOM    178 HH21 ARG A  11       6.248  -3.695   5.672  1.00  0.00           H  
ATOM    179 HH22 ARG A  11       6.692  -3.820   7.342  1.00  0.00           H  
ATOM    180  N   ALA A  12      -3.021  -4.130   5.440  1.00  0.00           N  
ATOM    181  CA  ALA A  12      -4.384  -4.672   5.698  1.00  0.00           C  
ATOM    182  C   ALA A  12      -5.175  -4.714   4.390  1.00  0.00           C  
ATOM    183  O   ALA A  12      -5.990  -5.591   4.177  1.00  0.00           O  
ATOM    184  CB  ALA A  12      -5.107  -3.771   6.703  1.00  0.00           C  
ATOM    185  H   ALA A  12      -2.724  -3.315   5.897  1.00  0.00           H  
ATOM    186  HA  ALA A  12      -4.303  -5.669   6.103  1.00  0.00           H  
ATOM    187  HB1 ALA A  12      -6.151  -4.041   6.741  1.00  0.00           H  
ATOM    188  HB2 ALA A  12      -5.013  -2.740   6.395  1.00  0.00           H  
ATOM    189  HB3 ALA A  12      -4.665  -3.896   7.681  1.00  0.00           H  
ATOM    190  N   ALA A  13      -4.947  -3.775   3.513  1.00  0.00           N  
ATOM    191  CA  ALA A  13      -5.693  -3.768   2.224  1.00  0.00           C  
ATOM    192  C   ALA A  13      -5.316  -5.012   1.406  1.00  0.00           C  
ATOM    193  O   ALA A  13      -6.159  -5.651   0.810  1.00  0.00           O  
ATOM    194  CB  ALA A  13      -5.352  -2.494   1.442  1.00  0.00           C  
ATOM    195  H   ALA A  13      -4.288  -3.076   3.704  1.00  0.00           H  
ATOM    196  HA  ALA A  13      -6.754  -3.788   2.428  1.00  0.00           H  
ATOM    197  HB1 ALA A  13      -6.160  -2.260   0.762  1.00  0.00           H  
ATOM    198  HB2 ALA A  13      -4.438  -2.639   0.883  1.00  0.00           H  
ATOM    199  HB3 ALA A  13      -5.221  -1.675   2.134  1.00  0.00           H  
ATOM    200  N   LEU A  14      -4.056  -5.366   1.380  1.00  0.00           N  
ATOM    201  CA  LEU A  14      -3.639  -6.575   0.607  1.00  0.00           C  
ATOM    202  C   LEU A  14      -4.392  -7.796   1.150  1.00  0.00           C  
ATOM    203  O   LEU A  14      -4.739  -8.702   0.418  1.00  0.00           O  
ATOM    204  CB  LEU A  14      -2.113  -6.766   0.745  1.00  0.00           C  
ATOM    205  CG  LEU A  14      -1.674  -8.167   0.280  1.00  0.00           C  
ATOM    206  CD1 LEU A  14      -2.061  -8.383  -1.185  1.00  0.00           C  
ATOM    207  CD2 LEU A  14      -0.153  -8.280   0.413  1.00  0.00           C  
ATOM    208  H   LEU A  14      -3.388  -4.842   1.872  1.00  0.00           H  
ATOM    209  HA  LEU A  14      -3.889  -6.436  -0.433  1.00  0.00           H  
ATOM    210  HB2 LEU A  14      -1.611  -6.024   0.142  1.00  0.00           H  
ATOM    211  HB3 LEU A  14      -1.826  -6.632   1.776  1.00  0.00           H  
ATOM    212  HG  LEU A  14      -2.139  -8.923   0.893  1.00  0.00           H  
ATOM    213 HD11 LEU A  14      -3.132  -8.472  -1.268  1.00  0.00           H  
ATOM    214 HD12 LEU A  14      -1.598  -9.289  -1.549  1.00  0.00           H  
ATOM    215 HD13 LEU A  14      -1.722  -7.546  -1.775  1.00  0.00           H  
ATOM    216 HD21 LEU A  14       0.134  -8.079   1.434  1.00  0.00           H  
ATOM    217 HD22 LEU A  14       0.321  -7.563  -0.242  1.00  0.00           H  
ATOM    218 HD23 LEU A  14       0.158  -9.277   0.141  1.00  0.00           H  
ATOM    219  N   HIS A  15      -4.644  -7.832   2.431  1.00  0.00           N  
ATOM    220  CA  HIS A  15      -5.365  -8.995   3.019  1.00  0.00           C  
ATOM    221  C   HIS A  15      -6.851  -8.915   2.717  1.00  0.00           C  
ATOM    222  O   HIS A  15      -7.455  -9.873   2.285  1.00  0.00           O  
ATOM    223  CB  HIS A  15      -5.156  -9.006   4.536  1.00  0.00           C  
ATOM    224  CG  HIS A  15      -3.714  -9.308   4.841  1.00  0.00           C  
ATOM    225  ND1 HIS A  15      -2.771  -8.308   5.015  1.00  0.00           N  
ATOM    226  CD2 HIS A  15      -3.040 -10.492   5.008  1.00  0.00           C  
ATOM    227  CE1 HIS A  15      -1.593  -8.902   5.274  1.00  0.00           C  
ATOM    228  NE2 HIS A  15      -1.701 -10.234   5.280  1.00  0.00           N  
ATOM    229  H   HIS A  15      -4.360  -7.094   3.008  1.00  0.00           H  
ATOM    230  HA  HIS A  15      -4.984  -9.905   2.604  1.00  0.00           H  
ATOM    231  HB2 HIS A  15      -5.416  -8.040   4.942  1.00  0.00           H  
ATOM    232  HB3 HIS A  15      -5.784  -9.765   4.979  1.00  0.00           H  
ATOM    233  HD1 HIS A  15      -2.933  -7.342   4.960  1.00  0.00           H  
ATOM    234  HD2 HIS A  15      -3.483 -11.475   4.938  1.00  0.00           H  
ATOM    235  HE1 HIS A  15      -0.671  -8.368   5.453  1.00  0.00           H  
ATOM    236  N   ASP A  16      -7.461  -7.801   2.971  1.00  0.00           N  
ATOM    237  CA  ASP A  16      -8.920  -7.710   2.732  1.00  0.00           C  
ATOM    238  C   ASP A  16      -9.249  -7.795   1.237  1.00  0.00           C  
ATOM    239  O   ASP A  16     -10.321  -8.230   0.864  1.00  0.00           O  
ATOM    240  CB  ASP A  16      -9.452  -6.396   3.305  1.00  0.00           C  
ATOM    241  CG  ASP A  16     -10.982  -6.410   3.280  1.00  0.00           C  
ATOM    242  OD1 ASP A  16     -11.551  -7.428   3.636  1.00  0.00           O  
ATOM    243  OD2 ASP A  16     -11.558  -5.401   2.904  1.00  0.00           O  
ATOM    244  H   ASP A  16      -6.971  -7.040   3.346  1.00  0.00           H  
ATOM    245  HA  ASP A  16      -9.388  -8.536   3.239  1.00  0.00           H  
ATOM    246  HB2 ASP A  16      -9.110  -6.284   4.324  1.00  0.00           H  
ATOM    247  HB3 ASP A  16      -9.092  -5.571   2.712  1.00  0.00           H  
ATOM    248  N   LEU A  17      -8.362  -7.383   0.371  1.00  0.00           N  
ATOM    249  CA  LEU A  17      -8.686  -7.455  -1.091  1.00  0.00           C  
ATOM    250  C   LEU A  17      -8.528  -8.895  -1.602  1.00  0.00           C  
ATOM    251  O   LEU A  17      -9.226  -9.306  -2.509  1.00  0.00           O  
ATOM    252  CB  LEU A  17      -7.773  -6.517  -1.916  1.00  0.00           C  
ATOM    253  CG  LEU A  17      -8.255  -5.059  -1.827  1.00  0.00           C  
ATOM    254  CD1 LEU A  17      -7.249  -4.163  -2.563  1.00  0.00           C  
ATOM    255  CD2 LEU A  17      -9.650  -4.900  -2.477  1.00  0.00           C  
ATOM    256  H   LEU A  17      -7.502  -7.027   0.680  1.00  0.00           H  
ATOM    257  HA  LEU A  17      -9.711  -7.159  -1.231  1.00  0.00           H  
ATOM    258  HB2 LEU A  17      -6.760  -6.575  -1.551  1.00  0.00           H  
ATOM    259  HB3 LEU A  17      -7.791  -6.825  -2.950  1.00  0.00           H  
ATOM    260  HG  LEU A  17      -8.300  -4.763  -0.790  1.00  0.00           H  
ATOM    261 HD11 LEU A  17      -6.358  -4.054  -1.968  1.00  0.00           H  
ATOM    262 HD12 LEU A  17      -7.689  -3.192  -2.732  1.00  0.00           H  
ATOM    263 HD13 LEU A  17      -6.995  -4.611  -3.513  1.00  0.00           H  
ATOM    264 HD21 LEU A  17      -9.749  -3.911  -2.905  1.00  0.00           H  
ATOM    265 HD22 LEU A  17     -10.414  -5.033  -1.726  1.00  0.00           H  
ATOM    266 HD23 LEU A  17      -9.779  -5.639  -3.255  1.00  0.00           H  
ATOM    267  N   MET A  18      -7.620  -9.663  -1.047  1.00  0.00           N  
ATOM    268  CA  MET A  18      -7.423 -11.073  -1.524  1.00  0.00           C  
ATOM    269  C   MET A  18      -8.050 -12.059  -0.534  1.00  0.00           C  
ATOM    270  O   MET A  18      -8.015 -13.257  -0.736  1.00  0.00           O  
ATOM    271  CB  MET A  18      -5.916 -11.343  -1.666  1.00  0.00           C  
ATOM    272  CG  MET A  18      -5.677 -12.537  -2.598  1.00  0.00           C  
ATOM    273  SD  MET A  18      -6.107 -12.073  -4.294  1.00  0.00           S  
ATOM    274  CE  MET A  18      -5.179 -13.382  -5.130  1.00  0.00           C  
ATOM    275  H   MET A  18      -7.061  -9.317  -0.319  1.00  0.00           H  
ATOM    276  HA  MET A  18      -7.897 -11.203  -2.485  1.00  0.00           H  
ATOM    277  HB2 MET A  18      -5.435 -10.467  -2.082  1.00  0.00           H  
ATOM    278  HB3 MET A  18      -5.496 -11.557  -0.695  1.00  0.00           H  
ATOM    279  HG2 MET A  18      -4.635 -12.819  -2.557  1.00  0.00           H  
ATOM    280  HG3 MET A  18      -6.286 -13.370  -2.287  1.00  0.00           H  
ATOM    281  HE1 MET A  18      -5.277 -13.264  -6.201  1.00  0.00           H  
ATOM    282  HE2 MET A  18      -5.570 -14.344  -4.840  1.00  0.00           H  
ATOM    283  HE3 MET A  18      -4.137 -13.319  -4.849  1.00  0.00           H  
ATOM    284  N   THR A  19      -8.632 -11.576   0.534  1.00  0.00           N  
ATOM    285  CA  THR A  19      -9.264 -12.502   1.526  1.00  0.00           C  
ATOM    286  C   THR A  19     -10.768 -12.612   1.252  1.00  0.00           C  
ATOM    287  O   THR A  19     -11.401 -13.582   1.619  1.00  0.00           O  
ATOM    288  CB  THR A  19      -9.045 -11.962   2.942  1.00  0.00           C  
ATOM    289  OG1 THR A  19      -7.659 -11.998   3.251  1.00  0.00           O  
ATOM    290  CG2 THR A  19      -9.808 -12.832   3.938  1.00  0.00           C  
ATOM    291  H   THR A  19      -8.658 -10.608   0.681  1.00  0.00           H  
ATOM    292  HA  THR A  19      -8.817 -13.484   1.449  1.00  0.00           H  
ATOM    293  HB  THR A  19      -9.408 -10.948   3.004  1.00  0.00           H  
ATOM    294  HG1 THR A  19      -7.432 -12.897   3.497  1.00  0.00           H  
ATOM    295 HG21 THR A  19      -9.469 -12.615   4.939  1.00  0.00           H  
ATOM    296 HG22 THR A  19      -9.629 -13.873   3.714  1.00  0.00           H  
ATOM    297 HG23 THR A  19     -10.863 -12.623   3.861  1.00  0.00           H  
ATOM    298  N   GLY A  20     -11.351 -11.633   0.613  1.00  0.00           N  
ATOM    299  CA  GLY A  20     -12.813 -11.705   0.329  1.00  0.00           C  
ATOM    300  C   GLY A  20     -13.309 -10.357  -0.198  1.00  0.00           C  
ATOM    301  O   GLY A  20     -13.510 -10.181  -1.384  1.00  0.00           O  
ATOM    302  H   GLY A  20     -10.830 -10.855   0.323  1.00  0.00           H  
ATOM    303  HA2 GLY A  20     -12.997 -12.470  -0.411  1.00  0.00           H  
ATOM    304  HA3 GLY A  20     -13.343 -11.949   1.237  1.00  0.00           H  
ATOM    305  N   LYS A  21     -13.513  -9.403   0.671  1.00  0.00           N  
ATOM    306  CA  LYS A  21     -14.001  -8.067   0.217  1.00  0.00           C  
ATOM    307  C   LYS A  21     -13.180  -7.610  -0.992  1.00  0.00           C  
ATOM    308  O   LYS A  21     -12.025  -7.257  -0.871  1.00  0.00           O  
ATOM    309  CB  LYS A  21     -13.850  -7.052   1.353  1.00  0.00           C  
ATOM    310  CG  LYS A  21     -14.337  -7.677   2.667  1.00  0.00           C  
ATOM    311  CD  LYS A  21     -14.518  -6.586   3.749  1.00  0.00           C  
ATOM    312  CE  LYS A  21     -15.971  -6.089   3.776  1.00  0.00           C  
ATOM    313  NZ  LYS A  21     -16.431  -5.799   2.389  1.00  0.00           N  
ATOM    314  H   LYS A  21     -13.347  -9.566   1.624  1.00  0.00           H  
ATOM    315  HA  LYS A  21     -15.041  -8.141  -0.063  1.00  0.00           H  
ATOM    316  HB2 LYS A  21     -12.810  -6.775   1.449  1.00  0.00           H  
ATOM    317  HB3 LYS A  21     -14.435  -6.175   1.131  1.00  0.00           H  
ATOM    318  HG2 LYS A  21     -15.278  -8.183   2.493  1.00  0.00           H  
ATOM    319  HG3 LYS A  21     -13.606  -8.398   3.005  1.00  0.00           H  
ATOM    320  HD2 LYS A  21     -14.270  -6.998   4.718  1.00  0.00           H  
ATOM    321  HD3 LYS A  21     -13.861  -5.751   3.545  1.00  0.00           H  
ATOM    322  HE2 LYS A  21     -16.602  -6.850   4.211  1.00  0.00           H  
ATOM    323  HE3 LYS A  21     -16.032  -5.190   4.371  1.00  0.00           H  
ATOM    324  HZ1 LYS A  21     -17.364  -5.343   2.421  1.00  0.00           H  
ATOM    325  HZ2 LYS A  21     -16.497  -6.689   1.853  1.00  0.00           H  
ATOM    326  HZ3 LYS A  21     -15.753  -5.164   1.924  1.00  0.00           H  
ATOM    327  N   ARG A  22     -13.766  -7.626  -2.156  1.00  0.00           N  
ATOM    328  CA  ARG A  22     -13.021  -7.206  -3.375  1.00  0.00           C  
ATOM    329  C   ARG A  22     -12.811  -5.689  -3.372  1.00  0.00           C  
ATOM    330  O   ARG A  22     -12.015  -5.168  -4.128  1.00  0.00           O  
ATOM    331  CB  ARG A  22     -13.819  -7.602  -4.618  1.00  0.00           C  
ATOM    332  CG  ARG A  22     -14.143  -9.097  -4.564  1.00  0.00           C  
ATOM    333  CD  ARG A  22     -15.000  -9.477  -5.774  1.00  0.00           C  
ATOM    334  NE  ARG A  22     -14.266  -9.141  -7.027  1.00  0.00           N  
ATOM    335  CZ  ARG A  22     -14.660  -9.638  -8.167  1.00  0.00           C  
ATOM    336  NH1 ARG A  22     -15.698 -10.429  -8.210  1.00  0.00           N  
ATOM    337  NH2 ARG A  22     -14.018  -9.345  -9.264  1.00  0.00           N  
ATOM    338  H   ARG A  22     -14.697  -7.923  -2.230  1.00  0.00           H  
ATOM    339  HA  ARG A  22     -12.062  -7.702  -3.395  1.00  0.00           H  
ATOM    340  HB2 ARG A  22     -14.739  -7.035  -4.651  1.00  0.00           H  
ATOM    341  HB3 ARG A  22     -13.236  -7.394  -5.503  1.00  0.00           H  
ATOM    342  HG2 ARG A  22     -13.225  -9.665  -4.580  1.00  0.00           H  
ATOM    343  HG3 ARG A  22     -14.687  -9.315  -3.658  1.00  0.00           H  
ATOM    344  HD2 ARG A  22     -15.207 -10.536  -5.750  1.00  0.00           H  
ATOM    345  HD3 ARG A  22     -15.929  -8.927  -5.744  1.00  0.00           H  
ATOM    346  HE  ARG A  22     -13.487  -8.548  -6.995  1.00  0.00           H  
ATOM    347 HH11 ARG A  22     -16.191 -10.654  -7.369  1.00  0.00           H  
ATOM    348 HH12 ARG A  22     -16.001 -10.810  -9.084  1.00  0.00           H  
ATOM    349 HH21 ARG A  22     -13.222  -8.740  -9.230  1.00  0.00           H  
ATOM    350 HH22 ARG A  22     -14.319  -9.726 -10.137  1.00  0.00           H  
ATOM    351  N   VAL A  23     -13.531  -4.971  -2.541  1.00  0.00           N  
ATOM    352  CA  VAL A  23     -13.392  -3.477  -2.502  1.00  0.00           C  
ATOM    353  C   VAL A  23     -12.672  -3.033  -1.223  1.00  0.00           C  
ATOM    354  O   VAL A  23     -12.789  -3.645  -0.180  1.00  0.00           O  
ATOM    355  CB  VAL A  23     -14.785  -2.847  -2.534  1.00  0.00           C  
ATOM    356  CG1 VAL A  23     -14.656  -1.322  -2.532  1.00  0.00           C  
ATOM    357  CG2 VAL A  23     -15.515  -3.293  -3.803  1.00  0.00           C  
ATOM    358  H   VAL A  23     -14.176  -5.415  -1.951  1.00  0.00           H  
ATOM    359  HA  VAL A  23     -12.831  -3.133  -3.360  1.00  0.00           H  
ATOM    360  HB  VAL A  23     -15.342  -3.162  -1.666  1.00  0.00           H  
ATOM    361 HG11 VAL A  23     -14.284  -0.994  -1.573  1.00  0.00           H  
ATOM    362 HG12 VAL A  23     -15.624  -0.879  -2.713  1.00  0.00           H  
ATOM    363 HG13 VAL A  23     -13.969  -1.018  -3.308  1.00  0.00           H  
ATOM    364 HG21 VAL A  23     -14.875  -3.142  -4.660  1.00  0.00           H  
ATOM    365 HG22 VAL A  23     -16.418  -2.713  -3.922  1.00  0.00           H  
ATOM    366 HG23 VAL A  23     -15.767  -4.340  -3.723  1.00  0.00           H  
ATOM    367  N   ALA A  24     -11.939  -1.953  -1.307  1.00  0.00           N  
ATOM    368  CA  ALA A  24     -11.209  -1.419  -0.118  1.00  0.00           C  
ATOM    369  C   ALA A  24     -11.054   0.094  -0.291  1.00  0.00           C  
ATOM    370  O   ALA A  24     -11.035   0.593  -1.399  1.00  0.00           O  
ATOM    371  CB  ALA A  24      -9.825  -2.071  -0.015  1.00  0.00           C  
ATOM    372  H   ALA A  24     -11.878  -1.478  -2.162  1.00  0.00           H  
ATOM    373  HA  ALA A  24     -11.775  -1.625   0.779  1.00  0.00           H  
ATOM    374  HB1 ALA A  24      -9.333  -2.023  -0.974  1.00  0.00           H  
ATOM    375  HB2 ALA A  24      -9.934  -3.102   0.283  1.00  0.00           H  
ATOM    376  HB3 ALA A  24      -9.231  -1.546   0.719  1.00  0.00           H  
ATOM    377  N   THR A  25     -10.955   0.835   0.785  1.00  0.00           N  
ATOM    378  CA  THR A  25     -10.816   2.323   0.664  1.00  0.00           C  
ATOM    379  C   THR A  25      -9.827   2.849   1.712  1.00  0.00           C  
ATOM    380  O   THR A  25      -9.823   2.419   2.849  1.00  0.00           O  
ATOM    381  CB  THR A  25     -12.187   2.976   0.892  1.00  0.00           C  
ATOM    382  OG1 THR A  25     -13.182   2.235   0.203  1.00  0.00           O  
ATOM    383  CG2 THR A  25     -12.165   4.412   0.371  1.00  0.00           C  
ATOM    384  H   THR A  25     -10.982   0.417   1.672  1.00  0.00           H  
ATOM    385  HA  THR A  25     -10.460   2.581  -0.325  1.00  0.00           H  
ATOM    386  HB  THR A  25     -12.413   2.989   1.948  1.00  0.00           H  
ATOM    387  HG1 THR A  25     -13.942   2.807   0.075  1.00  0.00           H  
ATOM    388 HG21 THR A  25     -11.455   4.990   0.941  1.00  0.00           H  
ATOM    389 HG22 THR A  25     -13.149   4.844   0.474  1.00  0.00           H  
ATOM    390 HG23 THR A  25     -11.878   4.413  -0.670  1.00  0.00           H  
ATOM    391  N   VAL A  26      -9.002   3.796   1.339  1.00  0.00           N  
ATOM    392  CA  VAL A  26      -8.021   4.383   2.307  1.00  0.00           C  
ATOM    393  C   VAL A  26      -7.928   5.888   2.054  1.00  0.00           C  
ATOM    394  O   VAL A  26      -8.449   6.392   1.077  1.00  0.00           O  
ATOM    395  CB  VAL A  26      -6.637   3.745   2.119  1.00  0.00           C  
ATOM    396  CG1 VAL A  26      -6.617   2.357   2.764  1.00  0.00           C  
ATOM    397  CG2 VAL A  26      -6.322   3.620   0.631  1.00  0.00           C  
ATOM    398  H   VAL A  26      -9.038   4.136   0.419  1.00  0.00           H  
ATOM    399  HA  VAL A  26      -8.361   4.215   3.321  1.00  0.00           H  
ATOM    400  HB  VAL A  26      -5.887   4.365   2.589  1.00  0.00           H  
ATOM    401 HG11 VAL A  26      -6.913   2.437   3.799  1.00  0.00           H  
ATOM    402 HG12 VAL A  26      -5.619   1.947   2.705  1.00  0.00           H  
ATOM    403 HG13 VAL A  26      -7.303   1.709   2.242  1.00  0.00           H  
ATOM    404 HG21 VAL A  26      -5.268   3.423   0.506  1.00  0.00           H  
ATOM    405 HG22 VAL A  26      -6.578   4.541   0.130  1.00  0.00           H  
ATOM    406 HG23 VAL A  26      -6.893   2.807   0.209  1.00  0.00           H  
ATOM    407  N   GLN A  27      -7.273   6.612   2.926  1.00  0.00           N  
ATOM    408  CA  GLN A  27      -7.142   8.092   2.750  1.00  0.00           C  
ATOM    409  C   GLN A  27      -5.700   8.423   2.358  1.00  0.00           C  
ATOM    410  O   GLN A  27      -4.812   8.446   3.186  1.00  0.00           O  
ATOM    411  CB  GLN A  27      -7.496   8.784   4.074  1.00  0.00           C  
ATOM    412  CG  GLN A  27      -6.999   7.932   5.241  1.00  0.00           C  
ATOM    413  CD  GLN A  27      -7.145   8.716   6.546  1.00  0.00           C  
ATOM    414  OE1 GLN A  27      -8.041   8.461   7.325  1.00  0.00           O  
ATOM    415  NE2 GLN A  27      -6.294   9.668   6.819  1.00  0.00           N  
ATOM    416  H   GLN A  27      -6.864   6.181   3.703  1.00  0.00           H  
ATOM    417  HA  GLN A  27      -7.813   8.439   1.974  1.00  0.00           H  
ATOM    418  HB2 GLN A  27      -7.034   9.760   4.116  1.00  0.00           H  
ATOM    419  HB3 GLN A  27      -8.569   8.891   4.147  1.00  0.00           H  
ATOM    420  HG2 GLN A  27      -7.583   7.025   5.297  1.00  0.00           H  
ATOM    421  HG3 GLN A  27      -5.960   7.682   5.088  1.00  0.00           H  
ATOM    422 HE21 GLN A  27      -5.571   9.873   6.191  1.00  0.00           H  
ATOM    423 HE22 GLN A  27      -6.379  10.176   7.652  1.00  0.00           H  
ATOM    424  N   LYS A  28      -5.468   8.683   1.095  1.00  0.00           N  
ATOM    425  CA  LYS A  28      -4.085   9.020   0.623  1.00  0.00           C  
ATOM    426  C   LYS A  28      -4.036  10.504   0.252  1.00  0.00           C  
ATOM    427  O   LYS A  28      -4.792  10.970  -0.575  1.00  0.00           O  
ATOM    428  CB  LYS A  28      -3.736   8.156  -0.603  1.00  0.00           C  
ATOM    429  CG  LYS A  28      -4.419   6.791  -0.476  1.00  0.00           C  
ATOM    430  CD  LYS A  28      -3.798   5.809  -1.473  1.00  0.00           C  
ATOM    431  CE  LYS A  28      -3.866   6.392  -2.887  1.00  0.00           C  
ATOM    432  NZ  LYS A  28      -3.667   5.303  -3.884  1.00  0.00           N  
ATOM    433  H   LYS A  28      -6.209   8.659   0.453  1.00  0.00           H  
ATOM    434  HA  LYS A  28      -3.366   8.830   1.411  1.00  0.00           H  
ATOM    435  HB2 LYS A  28      -4.072   8.643  -1.509  1.00  0.00           H  
ATOM    436  HB3 LYS A  28      -2.666   8.013  -0.650  1.00  0.00           H  
ATOM    437  HG2 LYS A  28      -4.289   6.417   0.529  1.00  0.00           H  
ATOM    438  HG3 LYS A  28      -5.472   6.897  -0.687  1.00  0.00           H  
ATOM    439  HD2 LYS A  28      -2.766   5.631  -1.206  1.00  0.00           H  
ATOM    440  HD3 LYS A  28      -4.342   4.877  -1.444  1.00  0.00           H  
ATOM    441  HE2 LYS A  28      -4.832   6.850  -3.044  1.00  0.00           H  
ATOM    442  HE3 LYS A  28      -3.092   7.136  -3.007  1.00  0.00           H  
ATOM    443  HZ1 LYS A  28      -3.796   4.381  -3.421  1.00  0.00           H  
ATOM    444  HZ2 LYS A  28      -2.704   5.363  -4.275  1.00  0.00           H  
ATOM    445  HZ3 LYS A  28      -4.360   5.403  -4.651  1.00  0.00           H  
ATOM    446  N   ASP A  29      -3.155  11.249   0.856  1.00  0.00           N  
ATOM    447  CA  ASP A  29      -3.062  12.703   0.538  1.00  0.00           C  
ATOM    448  C   ASP A  29      -4.442  13.361   0.686  1.00  0.00           C  
ATOM    449  O   ASP A  29      -4.960  13.945  -0.245  1.00  0.00           O  
ATOM    450  CB  ASP A  29      -2.562  12.877  -0.901  1.00  0.00           C  
ATOM    451  CG  ASP A  29      -1.272  12.076  -1.091  1.00  0.00           C  
ATOM    452  OD1 ASP A  29      -0.356  12.272  -0.310  1.00  0.00           O  
ATOM    453  OD2 ASP A  29      -1.224  11.281  -2.015  1.00  0.00           O  
ATOM    454  H   ASP A  29      -2.551  10.852   1.521  1.00  0.00           H  
ATOM    455  HA  ASP A  29      -2.366  13.174   1.218  1.00  0.00           H  
ATOM    456  HB2 ASP A  29      -3.314  12.520  -1.590  1.00  0.00           H  
ATOM    457  HB3 ASP A  29      -2.364  13.922  -1.092  1.00  0.00           H  
ATOM    458  N   GLY A  30      -5.035  13.283   1.852  1.00  0.00           N  
ATOM    459  CA  GLY A  30      -6.370  13.915   2.058  1.00  0.00           C  
ATOM    460  C   GLY A  30      -7.329  13.535   0.921  1.00  0.00           C  
ATOM    461  O   GLY A  30      -8.409  14.082   0.817  1.00  0.00           O  
ATOM    462  H   GLY A  30      -4.599  12.818   2.596  1.00  0.00           H  
ATOM    463  HA2 GLY A  30      -6.782  13.582   3.004  1.00  0.00           H  
ATOM    464  HA3 GLY A  30      -6.257  14.991   2.081  1.00  0.00           H  
ATOM    465  N   ARG A  31      -6.951  12.605   0.066  1.00  0.00           N  
ATOM    466  CA  ARG A  31      -7.852  12.198  -1.065  1.00  0.00           C  
ATOM    467  C   ARG A  31      -8.303  10.751  -0.867  1.00  0.00           C  
ATOM    468  O   ARG A  31      -7.546   9.901  -0.442  1.00  0.00           O  
ATOM    469  CB  ARG A  31      -7.092  12.314  -2.392  1.00  0.00           C  
ATOM    470  CG  ARG A  31      -7.022  13.780  -2.820  1.00  0.00           C  
ATOM    471  CD  ARG A  31      -6.005  13.934  -3.952  1.00  0.00           C  
ATOM    472  NE  ARG A  31      -6.349  12.996  -5.057  1.00  0.00           N  
ATOM    473  CZ  ARG A  31      -5.812  13.151  -6.236  1.00  0.00           C  
ATOM    474  NH1 ARG A  31      -4.970  14.126  -6.447  1.00  0.00           N  
ATOM    475  NH2 ARG A  31      -6.116  12.332  -7.204  1.00  0.00           N  
ATOM    476  H   ARG A  31      -6.075  12.174   0.164  1.00  0.00           H  
ATOM    477  HA  ARG A  31      -8.728  12.832  -1.097  1.00  0.00           H  
ATOM    478  HB2 ARG A  31      -6.091  11.927  -2.270  1.00  0.00           H  
ATOM    479  HB3 ARG A  31      -7.605  11.746  -3.155  1.00  0.00           H  
ATOM    480  HG2 ARG A  31      -7.995  14.099  -3.164  1.00  0.00           H  
ATOM    481  HG3 ARG A  31      -6.718  14.386  -1.980  1.00  0.00           H  
ATOM    482  HD2 ARG A  31      -6.027  14.949  -4.320  1.00  0.00           H  
ATOM    483  HD3 ARG A  31      -5.017  13.707  -3.581  1.00  0.00           H  
ATOM    484  HE  ARG A  31      -6.980  12.263  -4.900  1.00  0.00           H  
ATOM    485 HH11 ARG A  31      -4.737  14.755  -5.704  1.00  0.00           H  
ATOM    486 HH12 ARG A  31      -4.558  14.245  -7.350  1.00  0.00           H  
ATOM    487 HH21 ARG A  31      -6.761  11.585  -7.044  1.00  0.00           H  
ATOM    488 HH22 ARG A  31      -5.705  12.450  -8.108  1.00  0.00           H  
ATOM    489  N   ARG A  32      -9.539  10.473  -1.183  1.00  0.00           N  
ATOM    490  CA  ARG A  32     -10.076   9.089  -1.033  1.00  0.00           C  
ATOM    491  C   ARG A  32     -10.111   8.418  -2.412  1.00  0.00           C  
ATOM    492  O   ARG A  32     -10.602   8.978  -3.372  1.00  0.00           O  
ATOM    493  CB  ARG A  32     -11.495   9.172  -0.456  1.00  0.00           C  
ATOM    494  CG  ARG A  32     -11.425   9.289   1.070  1.00  0.00           C  
ATOM    495  CD  ARG A  32     -12.831   9.507   1.624  1.00  0.00           C  
ATOM    496  NE  ARG A  32     -12.752   9.784   3.086  1.00  0.00           N  
ATOM    497  CZ  ARG A  32     -13.781  10.287   3.712  1.00  0.00           C  
ATOM    498  NH1 ARG A  32     -14.880  10.545   3.058  1.00  0.00           N  
ATOM    499  NH2 ARG A  32     -13.711  10.529   4.993  1.00  0.00           N  
ATOM    500  H   ARG A  32     -10.121  11.181  -1.527  1.00  0.00           H  
ATOM    501  HA  ARG A  32      -9.444   8.512  -0.365  1.00  0.00           H  
ATOM    502  HB2 ARG A  32     -11.993  10.043  -0.859  1.00  0.00           H  
ATOM    503  HB3 ARG A  32     -12.052   8.287  -0.721  1.00  0.00           H  
ATOM    504  HG2 ARG A  32     -11.011   8.380   1.482  1.00  0.00           H  
ATOM    505  HG3 ARG A  32     -10.800  10.127   1.340  1.00  0.00           H  
ATOM    506  HD2 ARG A  32     -13.285  10.349   1.121  1.00  0.00           H  
ATOM    507  HD3 ARG A  32     -13.425   8.620   1.455  1.00  0.00           H  
ATOM    508  HE  ARG A  32     -11.927   9.589   3.577  1.00  0.00           H  
ATOM    509 HH11 ARG A  32     -14.935  10.358   2.077  1.00  0.00           H  
ATOM    510 HH12 ARG A  32     -15.669  10.929   3.538  1.00  0.00           H  
ATOM    511 HH21 ARG A  32     -12.869  10.331   5.494  1.00  0.00           H  
ATOM    512 HH22 ARG A  32     -14.499  10.915   5.472  1.00  0.00           H  
ATOM    513  N   VAL A  33      -9.597   7.220  -2.513  1.00  0.00           N  
ATOM    514  CA  VAL A  33      -9.594   6.495  -3.822  1.00  0.00           C  
ATOM    515  C   VAL A  33      -9.958   5.031  -3.587  1.00  0.00           C  
ATOM    516  O   VAL A  33      -9.571   4.429  -2.605  1.00  0.00           O  
ATOM    517  CB  VAL A  33      -8.203   6.579  -4.460  1.00  0.00           C  
ATOM    518  CG1 VAL A  33      -8.226   5.854  -5.810  1.00  0.00           C  
ATOM    519  CG2 VAL A  33      -7.820   8.049  -4.683  1.00  0.00           C  
ATOM    520  H   VAL A  33      -9.212   6.793  -1.722  1.00  0.00           H  
ATOM    521  HA  VAL A  33     -10.323   6.930  -4.493  1.00  0.00           H  
ATOM    522  HB  VAL A  33      -7.480   6.107  -3.806  1.00  0.00           H  
ATOM    523 HG11 VAL A  33      -8.383   4.798  -5.652  1.00  0.00           H  
ATOM    524 HG12 VAL A  33      -7.286   6.008  -6.317  1.00  0.00           H  
ATOM    525 HG13 VAL A  33      -9.029   6.249  -6.416  1.00  0.00           H  
ATOM    526 HG21 VAL A  33      -8.674   8.591  -5.067  1.00  0.00           H  
ATOM    527 HG22 VAL A  33      -7.009   8.109  -5.393  1.00  0.00           H  
ATOM    528 HG23 VAL A  33      -7.508   8.488  -3.748  1.00  0.00           H  
ATOM    529  N   GLU A  34     -10.712   4.460  -4.484  1.00  0.00           N  
ATOM    530  CA  GLU A  34     -11.130   3.032  -4.331  1.00  0.00           C  
ATOM    531  C   GLU A  34     -10.174   2.113  -5.102  1.00  0.00           C  
ATOM    532  O   GLU A  34      -9.545   2.511  -6.062  1.00  0.00           O  
ATOM    533  CB  GLU A  34     -12.548   2.865  -4.886  1.00  0.00           C  
ATOM    534  CG  GLU A  34     -13.516   3.739  -4.086  1.00  0.00           C  
ATOM    535  CD  GLU A  34     -14.930   3.581  -4.648  1.00  0.00           C  
ATOM    536  OE1 GLU A  34     -15.289   2.467  -4.991  1.00  0.00           O  
ATOM    537  OE2 GLU A  34     -15.628   4.578  -4.728  1.00  0.00           O  
ATOM    538  H   GLU A  34     -11.014   4.979  -5.260  1.00  0.00           H  
ATOM    539  HA  GLU A  34     -11.124   2.759  -3.283  1.00  0.00           H  
ATOM    540  HB2 GLU A  34     -12.564   3.165  -5.923  1.00  0.00           H  
ATOM    541  HB3 GLU A  34     -12.850   1.832  -4.805  1.00  0.00           H  
ATOM    542  HG2 GLU A  34     -13.504   3.432  -3.050  1.00  0.00           H  
ATOM    543  HG3 GLU A  34     -13.215   4.773  -4.161  1.00  0.00           H  
ATOM    544  N   PHE A  35     -10.072   0.876  -4.683  1.00  0.00           N  
ATOM    545  CA  PHE A  35      -9.175  -0.103  -5.371  1.00  0.00           C  
ATOM    546  C   PHE A  35      -9.904  -1.445  -5.461  1.00  0.00           C  
ATOM    547  O   PHE A  35     -10.499  -1.900  -4.504  1.00  0.00           O  
ATOM    548  CB  PHE A  35      -7.894  -0.277  -4.545  1.00  0.00           C  
ATOM    549  CG  PHE A  35      -6.921   0.847  -4.837  1.00  0.00           C  
ATOM    550  CD1 PHE A  35      -6.371   0.974  -6.116  1.00  0.00           C  
ATOM    551  CD2 PHE A  35      -6.557   1.749  -3.827  1.00  0.00           C  
ATOM    552  CE1 PHE A  35      -5.458   1.999  -6.391  1.00  0.00           C  
ATOM    553  CE2 PHE A  35      -5.645   2.777  -4.103  1.00  0.00           C  
ATOM    554  CZ  PHE A  35      -5.095   2.900  -5.383  1.00  0.00           C  
ATOM    555  H   PHE A  35     -10.597   0.585  -3.908  1.00  0.00           H  
ATOM    556  HA  PHE A  35      -8.924   0.235  -6.369  1.00  0.00           H  
ATOM    557  HB2 PHE A  35      -8.147  -0.272  -3.496  1.00  0.00           H  
ATOM    558  HB3 PHE A  35      -7.432  -1.220  -4.797  1.00  0.00           H  
ATOM    559  HD1 PHE A  35      -6.651   0.282  -6.892  1.00  0.00           H  
ATOM    560  HD2 PHE A  35      -6.984   1.657  -2.839  1.00  0.00           H  
ATOM    561  HE1 PHE A  35      -5.033   2.094  -7.380  1.00  0.00           H  
ATOM    562  HE2 PHE A  35      -5.360   3.470  -3.326  1.00  0.00           H  
ATOM    563  HZ  PHE A  35      -4.390   3.691  -5.595  1.00  0.00           H  
ATOM    564  N   THR A  36      -9.857  -2.083  -6.605  1.00  0.00           N  
ATOM    565  CA  THR A  36     -10.539  -3.405  -6.777  1.00  0.00           C  
ATOM    566  C   THR A  36      -9.499  -4.464  -7.138  1.00  0.00           C  
ATOM    567  O   THR A  36      -8.462  -4.166  -7.696  1.00  0.00           O  
ATOM    568  CB  THR A  36     -11.573  -3.299  -7.903  1.00  0.00           C  
ATOM    569  OG1 THR A  36     -11.016  -2.570  -8.987  1.00  0.00           O  
ATOM    570  CG2 THR A  36     -12.820  -2.579  -7.388  1.00  0.00           C  
ATOM    571  H   THR A  36      -9.366  -1.691  -7.357  1.00  0.00           H  
ATOM    572  HA  THR A  36     -11.035  -3.696  -5.861  1.00  0.00           H  
ATOM    573  HB  THR A  36     -11.847  -4.289  -8.238  1.00  0.00           H  
ATOM    574  HG1 THR A  36     -10.494  -1.851  -8.623  1.00  0.00           H  
ATOM    575 HG21 THR A  36     -13.571  -2.561  -8.162  1.00  0.00           H  
ATOM    576 HG22 THR A  36     -12.561  -1.568  -7.111  1.00  0.00           H  
ATOM    577 HG23 THR A  36     -13.204  -3.101  -6.524  1.00  0.00           H  
ATOM    578  N   ALA A  37      -9.767  -5.699  -6.821  1.00  0.00           N  
ATOM    579  CA  ALA A  37      -8.793  -6.779  -7.141  1.00  0.00           C  
ATOM    580  C   ALA A  37      -8.267  -6.630  -8.576  1.00  0.00           C  
ATOM    581  O   ALA A  37      -7.256  -7.202  -8.930  1.00  0.00           O  
ATOM    582  CB  ALA A  37      -9.479  -8.139  -6.991  1.00  0.00           C  
ATOM    583  H   ALA A  37     -10.610  -5.917  -6.359  1.00  0.00           H  
ATOM    584  HA  ALA A  37      -7.965  -6.723  -6.455  1.00  0.00           H  
ATOM    585  HB1 ALA A  37     -10.316  -8.197  -7.671  1.00  0.00           H  
ATOM    586  HB2 ALA A  37      -9.829  -8.256  -5.977  1.00  0.00           H  
ATOM    587  HB3 ALA A  37      -8.774  -8.925  -7.221  1.00  0.00           H  
ATOM    588  N   THR A  38      -8.940  -5.883  -9.414  1.00  0.00           N  
ATOM    589  CA  THR A  38      -8.462  -5.730 -10.815  1.00  0.00           C  
ATOM    590  C   THR A  38      -7.155  -4.927 -10.846  1.00  0.00           C  
ATOM    591  O   THR A  38      -6.388  -5.035 -11.783  1.00  0.00           O  
ATOM    592  CB  THR A  38      -9.534  -5.004 -11.643  1.00  0.00           C  
ATOM    593  OG1 THR A  38     -10.102  -3.960 -10.864  1.00  0.00           O  
ATOM    594  CG2 THR A  38     -10.633  -5.989 -12.056  1.00  0.00           C  
ATOM    595  H   THR A  38      -9.756  -5.429  -9.127  1.00  0.00           H  
ATOM    596  HA  THR A  38      -8.285  -6.709 -11.239  1.00  0.00           H  
ATOM    597  HB  THR A  38      -9.085  -4.584 -12.532  1.00  0.00           H  
ATOM    598  HG1 THR A  38     -10.681  -3.448 -11.432  1.00  0.00           H  
ATOM    599 HG21 THR A  38     -10.285  -6.590 -12.883  1.00  0.00           H  
ATOM    600 HG22 THR A  38     -11.514  -5.440 -12.355  1.00  0.00           H  
ATOM    601 HG23 THR A  38     -10.876  -6.632 -11.222  1.00  0.00           H  
ATOM    602  N   SER A  39      -6.892  -4.119  -9.839  1.00  0.00           N  
ATOM    603  CA  SER A  39      -5.626  -3.308  -9.829  1.00  0.00           C  
ATOM    604  C   SER A  39      -4.709  -3.772  -8.690  1.00  0.00           C  
ATOM    605  O   SER A  39      -3.781  -3.088  -8.313  1.00  0.00           O  
ATOM    606  CB  SER A  39      -5.976  -1.833  -9.636  1.00  0.00           C  
ATOM    607  OG  SER A  39      -6.579  -1.654  -8.361  1.00  0.00           O  
ATOM    608  H   SER A  39      -7.528  -4.040  -9.091  1.00  0.00           H  
ATOM    609  HA  SER A  39      -5.101  -3.422 -10.768  1.00  0.00           H  
ATOM    610  HB2 SER A  39      -5.080  -1.242  -9.693  1.00  0.00           H  
ATOM    611  HB3 SER A  39      -6.659  -1.519 -10.417  1.00  0.00           H  
ATOM    612  HG  SER A  39      -7.081  -2.446  -8.157  1.00  0.00           H  
ATOM    613  N   VAL A  40      -4.954  -4.932  -8.146  1.00  0.00           N  
ATOM    614  CA  VAL A  40      -4.088  -5.439  -7.037  1.00  0.00           C  
ATOM    615  C   VAL A  40      -2.608  -5.288  -7.425  1.00  0.00           C  
ATOM    616  O   VAL A  40      -1.719  -5.426  -6.603  1.00  0.00           O  
ATOM    617  CB  VAL A  40      -4.439  -6.920  -6.764  1.00  0.00           C  
ATOM    618  CG1 VAL A  40      -4.105  -7.784  -7.985  1.00  0.00           C  
ATOM    619  CG2 VAL A  40      -3.655  -7.447  -5.556  1.00  0.00           C  
ATOM    620  H   VAL A  40      -5.703  -5.474  -8.467  1.00  0.00           H  
ATOM    621  HA  VAL A  40      -4.276  -4.857  -6.147  1.00  0.00           H  
ATOM    622  HB  VAL A  40      -5.496  -6.997  -6.560  1.00  0.00           H  
ATOM    623 HG11 VAL A  40      -4.394  -8.806  -7.788  1.00  0.00           H  
ATOM    624 HG12 VAL A  40      -3.044  -7.745  -8.179  1.00  0.00           H  
ATOM    625 HG13 VAL A  40      -4.645  -7.420  -8.846  1.00  0.00           H  
ATOM    626 HG21 VAL A  40      -4.061  -8.404  -5.252  1.00  0.00           H  
ATOM    627 HG22 VAL A  40      -3.738  -6.750  -4.738  1.00  0.00           H  
ATOM    628 HG23 VAL A  40      -2.617  -7.569  -5.824  1.00  0.00           H  
ATOM    629  N   SER A  41      -2.331  -4.999  -8.674  1.00  0.00           N  
ATOM    630  CA  SER A  41      -0.913  -4.847  -9.111  1.00  0.00           C  
ATOM    631  C   SER A  41      -0.403  -3.432  -8.818  1.00  0.00           C  
ATOM    632  O   SER A  41       0.633  -3.254  -8.206  1.00  0.00           O  
ATOM    633  CB  SER A  41      -0.817  -5.115 -10.613  1.00  0.00           C  
ATOM    634  OG  SER A  41       0.528  -4.941 -11.037  1.00  0.00           O  
ATOM    635  H   SER A  41      -3.056  -4.879  -9.324  1.00  0.00           H  
ATOM    636  HA  SER A  41      -0.297  -5.562  -8.586  1.00  0.00           H  
ATOM    637  HB2 SER A  41      -1.126  -6.126 -10.821  1.00  0.00           H  
ATOM    638  HB3 SER A  41      -1.465  -4.428 -11.142  1.00  0.00           H  
ATOM    639  HG  SER A  41       1.102  -5.327 -10.371  1.00  0.00           H  
ATOM    640  N   ASP A  42      -1.104  -2.421  -9.258  1.00  0.00           N  
ATOM    641  CA  ASP A  42      -0.622  -1.034  -9.002  1.00  0.00           C  
ATOM    642  C   ASP A  42      -0.546  -0.781  -7.496  1.00  0.00           C  
ATOM    643  O   ASP A  42       0.214   0.052  -7.041  1.00  0.00           O  
ATOM    644  CB  ASP A  42      -1.553  -0.012  -9.664  1.00  0.00           C  
ATOM    645  CG  ASP A  42      -2.910   0.006  -8.958  1.00  0.00           C  
ATOM    646  OD1 ASP A  42      -3.131  -0.842  -8.114  1.00  0.00           O  
ATOM    647  OD2 ASP A  42      -3.707   0.873  -9.276  1.00  0.00           O  
ATOM    648  H   ASP A  42      -1.933  -2.572  -9.759  1.00  0.00           H  
ATOM    649  HA  ASP A  42       0.369  -0.929  -9.422  1.00  0.00           H  
ATOM    650  HB2 ASP A  42      -1.105   0.969  -9.603  1.00  0.00           H  
ATOM    651  HB3 ASP A  42      -1.692  -0.276 -10.702  1.00  0.00           H  
ATOM    652  N   LEU A  43      -1.307  -1.495  -6.708  1.00  0.00           N  
ATOM    653  CA  LEU A  43      -1.233  -1.279  -5.240  1.00  0.00           C  
ATOM    654  C   LEU A  43       0.070  -1.896  -4.726  1.00  0.00           C  
ATOM    655  O   LEU A  43       0.765  -1.309  -3.920  1.00  0.00           O  
ATOM    656  CB  LEU A  43      -2.437  -1.935  -4.550  1.00  0.00           C  
ATOM    657  CG  LEU A  43      -2.419  -1.644  -3.029  1.00  0.00           C  
ATOM    658  CD1 LEU A  43      -3.114  -0.307  -2.736  1.00  0.00           C  
ATOM    659  CD2 LEU A  43      -3.149  -2.767  -2.279  1.00  0.00           C  
ATOM    660  H   LEU A  43      -1.910  -2.178  -7.079  1.00  0.00           H  
ATOM    661  HA  LEU A  43      -1.232  -0.218  -5.036  1.00  0.00           H  
ATOM    662  HB2 LEU A  43      -3.352  -1.547  -4.985  1.00  0.00           H  
ATOM    663  HB3 LEU A  43      -2.390  -2.996  -4.714  1.00  0.00           H  
ATOM    664  HG  LEU A  43      -1.399  -1.591  -2.676  1.00  0.00           H  
ATOM    665 HD11 LEU A  43      -2.872   0.407  -3.509  1.00  0.00           H  
ATOM    666 HD12 LEU A  43      -2.776   0.069  -1.782  1.00  0.00           H  
ATOM    667 HD13 LEU A  43      -4.182  -0.454  -2.706  1.00  0.00           H  
ATOM    668 HD21 LEU A  43      -4.181  -2.799  -2.594  1.00  0.00           H  
ATOM    669 HD22 LEU A  43      -3.102  -2.580  -1.218  1.00  0.00           H  
ATOM    670 HD23 LEU A  43      -2.677  -3.711  -2.500  1.00  0.00           H  
ATOM    671  N   LYS A  44       0.418  -3.070  -5.188  1.00  0.00           N  
ATOM    672  CA  LYS A  44       1.687  -3.694  -4.714  1.00  0.00           C  
ATOM    673  C   LYS A  44       2.828  -2.680  -4.884  1.00  0.00           C  
ATOM    674  O   LYS A  44       3.729  -2.605  -4.073  1.00  0.00           O  
ATOM    675  CB  LYS A  44       1.983  -4.962  -5.543  1.00  0.00           C  
ATOM    676  CG  LYS A  44       1.358  -6.189  -4.868  1.00  0.00           C  
ATOM    677  CD  LYS A  44       1.452  -7.394  -5.809  1.00  0.00           C  
ATOM    678  CE  LYS A  44       1.208  -8.682  -5.022  1.00  0.00           C  
ATOM    679  NZ  LYS A  44       0.040  -8.496  -4.114  1.00  0.00           N  
ATOM    680  H   LYS A  44      -0.150  -3.534  -5.844  1.00  0.00           H  
ATOM    681  HA  LYS A  44       1.594  -3.950  -3.668  1.00  0.00           H  
ATOM    682  HB2 LYS A  44       1.564  -4.847  -6.531  1.00  0.00           H  
ATOM    683  HB3 LYS A  44       3.051  -5.109  -5.623  1.00  0.00           H  
ATOM    684  HG2 LYS A  44       1.890  -6.405  -3.953  1.00  0.00           H  
ATOM    685  HG3 LYS A  44       0.323  -5.988  -4.643  1.00  0.00           H  
ATOM    686  HD2 LYS A  44       0.706  -7.302  -6.586  1.00  0.00           H  
ATOM    687  HD3 LYS A  44       2.434  -7.428  -6.256  1.00  0.00           H  
ATOM    688  HE2 LYS A  44       1.006  -9.492  -5.708  1.00  0.00           H  
ATOM    689  HE3 LYS A  44       2.085  -8.918  -4.437  1.00  0.00           H  
ATOM    690  HZ1 LYS A  44       0.377  -8.343  -3.143  1.00  0.00           H  
ATOM    691  HZ2 LYS A  44      -0.560  -9.346  -4.144  1.00  0.00           H  
ATOM    692  HZ3 LYS A  44      -0.510  -7.671  -4.422  1.00  0.00           H  
ATOM    693  N   LYS A  45       2.790  -1.900  -5.930  1.00  0.00           N  
ATOM    694  CA  LYS A  45       3.865  -0.895  -6.149  1.00  0.00           C  
ATOM    695  C   LYS A  45       3.793   0.179  -5.054  1.00  0.00           C  
ATOM    696  O   LYS A  45       4.794   0.567  -4.483  1.00  0.00           O  
ATOM    697  CB  LYS A  45       3.665  -0.250  -7.529  1.00  0.00           C  
ATOM    698  CG  LYS A  45       4.991   0.322  -8.030  1.00  0.00           C  
ATOM    699  CD  LYS A  45       4.773   1.013  -9.380  1.00  0.00           C  
ATOM    700  CE  LYS A  45       6.124   1.242 -10.061  1.00  0.00           C  
ATOM    701  NZ  LYS A  45       7.053   1.912  -9.109  1.00  0.00           N  
ATOM    702  H   LYS A  45       2.056  -1.974  -6.573  1.00  0.00           H  
ATOM    703  HA  LYS A  45       4.828  -1.385  -6.111  1.00  0.00           H  
ATOM    704  HB2 LYS A  45       3.315  -0.999  -8.224  1.00  0.00           H  
ATOM    705  HB3 LYS A  45       2.935   0.543  -7.459  1.00  0.00           H  
ATOM    706  HG2 LYS A  45       5.365   1.038  -7.313  1.00  0.00           H  
ATOM    707  HG3 LYS A  45       5.703  -0.479  -8.147  1.00  0.00           H  
ATOM    708  HD2 LYS A  45       4.154   0.388 -10.008  1.00  0.00           H  
ATOM    709  HD3 LYS A  45       4.286   1.963  -9.224  1.00  0.00           H  
ATOM    710  HE2 LYS A  45       6.541   0.292 -10.362  1.00  0.00           H  
ATOM    711  HE3 LYS A  45       5.987   1.867 -10.932  1.00  0.00           H  
ATOM    712  HZ1 LYS A  45       7.412   2.790  -9.535  1.00  0.00           H  
ATOM    713  HZ2 LYS A  45       7.851   1.277  -8.898  1.00  0.00           H  
ATOM    714  HZ3 LYS A  45       6.547   2.138  -8.230  1.00  0.00           H  
ATOM    715  N   TYR A  46       2.615   0.655  -4.762  1.00  0.00           N  
ATOM    716  CA  TYR A  46       2.460   1.700  -3.707  1.00  0.00           C  
ATOM    717  C   TYR A  46       3.070   1.198  -2.395  1.00  0.00           C  
ATOM    718  O   TYR A  46       3.549   1.968  -1.584  1.00  0.00           O  
ATOM    719  CB  TYR A  46       0.965   1.977  -3.518  1.00  0.00           C  
ATOM    720  CG  TYR A  46       0.731   2.901  -2.339  1.00  0.00           C  
ATOM    721  CD1 TYR A  46       1.297   4.182  -2.328  1.00  0.00           C  
ATOM    722  CD2 TYR A  46      -0.068   2.482  -1.264  1.00  0.00           C  
ATOM    723  CE1 TYR A  46       1.070   5.039  -1.244  1.00  0.00           C  
ATOM    724  CE2 TYR A  46      -0.297   3.341  -0.182  1.00  0.00           C  
ATOM    725  CZ  TYR A  46       0.274   4.619  -0.171  1.00  0.00           C  
ATOM    726  OH  TYR A  46       0.049   5.467   0.894  1.00  0.00           O  
ATOM    727  H   TYR A  46       1.826   0.323  -5.237  1.00  0.00           H  
ATOM    728  HA  TYR A  46       2.959   2.605  -4.017  1.00  0.00           H  
ATOM    729  HB2 TYR A  46       0.575   2.440  -4.413  1.00  0.00           H  
ATOM    730  HB3 TYR A  46       0.455   1.042  -3.351  1.00  0.00           H  
ATOM    731  HD1 TYR A  46       1.908   4.509  -3.154  1.00  0.00           H  
ATOM    732  HD2 TYR A  46      -0.506   1.494  -1.268  1.00  0.00           H  
ATOM    733  HE1 TYR A  46       1.509   6.026  -1.236  1.00  0.00           H  
ATOM    734  HE2 TYR A  46      -0.915   3.019   0.646  1.00  0.00           H  
ATOM    735  HH  TYR A  46      -0.731   5.991   0.696  1.00  0.00           H  
ATOM    736  N   ILE A  47       3.064  -0.092  -2.184  1.00  0.00           N  
ATOM    737  CA  ILE A  47       3.648  -0.645  -0.928  1.00  0.00           C  
ATOM    738  C   ILE A  47       5.174  -0.686  -1.055  1.00  0.00           C  
ATOM    739  O   ILE A  47       5.894  -0.491  -0.094  1.00  0.00           O  
ATOM    740  CB  ILE A  47       3.101  -2.060  -0.690  1.00  0.00           C  
ATOM    741  CG1 ILE A  47       1.613  -1.976  -0.332  1.00  0.00           C  
ATOM    742  CG2 ILE A  47       3.859  -2.720   0.467  1.00  0.00           C  
ATOM    743  CD1 ILE A  47       1.002  -3.378  -0.352  1.00  0.00           C  
ATOM    744  H   ILE A  47       2.682  -0.695  -2.855  1.00  0.00           H  
ATOM    745  HA  ILE A  47       3.376  -0.014  -0.100  1.00  0.00           H  
ATOM    746  HB  ILE A  47       3.226  -2.651  -1.585  1.00  0.00           H  
ATOM    747 HG12 ILE A  47       1.506  -1.552   0.656  1.00  0.00           H  
ATOM    748 HG13 ILE A  47       1.102  -1.352  -1.048  1.00  0.00           H  
ATOM    749 HG21 ILE A  47       4.843  -3.009   0.134  1.00  0.00           H  
ATOM    750 HG22 ILE A  47       3.320  -3.595   0.801  1.00  0.00           H  
ATOM    751 HG23 ILE A  47       3.946  -2.020   1.285  1.00  0.00           H  
ATOM    752 HD11 ILE A  47       1.483  -3.992   0.395  1.00  0.00           H  
ATOM    753 HD12 ILE A  47       1.144  -3.819  -1.327  1.00  0.00           H  
ATOM    754 HD13 ILE A  47      -0.055  -3.313  -0.137  1.00  0.00           H  
ATOM    755  N   ALA A  48       5.673  -0.936  -2.234  1.00  0.00           N  
ATOM    756  CA  ALA A  48       7.149  -0.991  -2.425  1.00  0.00           C  
ATOM    757  C   ALA A  48       7.738   0.424  -2.386  1.00  0.00           C  
ATOM    758  O   ALA A  48       8.823   0.641  -1.881  1.00  0.00           O  
ATOM    759  CB  ALA A  48       7.460  -1.631  -3.780  1.00  0.00           C  
ATOM    760  H   ALA A  48       5.075  -1.090  -2.995  1.00  0.00           H  
ATOM    761  HA  ALA A  48       7.590  -1.587  -1.641  1.00  0.00           H  
ATOM    762  HB1 ALA A  48       7.027  -1.033  -4.568  1.00  0.00           H  
ATOM    763  HB2 ALA A  48       7.043  -2.627  -3.812  1.00  0.00           H  
ATOM    764  HB3 ALA A  48       8.531  -1.684  -3.916  1.00  0.00           H  
ATOM    765  N   GLU A  49       7.041   1.385  -2.929  1.00  0.00           N  
ATOM    766  CA  GLU A  49       7.574   2.778  -2.938  1.00  0.00           C  
ATOM    767  C   GLU A  49       7.615   3.348  -1.517  1.00  0.00           C  
ATOM    768  O   GLU A  49       8.500   4.109  -1.178  1.00  0.00           O  
ATOM    769  CB  GLU A  49       6.689   3.660  -3.822  1.00  0.00           C  
ATOM    770  CG  GLU A  49       6.785   3.189  -5.274  1.00  0.00           C  
ATOM    771  CD  GLU A  49       5.863   4.040  -6.150  1.00  0.00           C  
ATOM    772  OE1 GLU A  49       4.761   4.326  -5.711  1.00  0.00           O  
ATOM    773  OE2 GLU A  49       6.275   4.391  -7.243  1.00  0.00           O  
ATOM    774  H   GLU A  49       6.175   1.189  -3.343  1.00  0.00           H  
ATOM    775  HA  GLU A  49       8.575   2.768  -3.343  1.00  0.00           H  
ATOM    776  HB2 GLU A  49       5.665   3.593  -3.489  1.00  0.00           H  
ATOM    777  HB3 GLU A  49       7.023   4.685  -3.756  1.00  0.00           H  
ATOM    778  HG2 GLU A  49       7.805   3.290  -5.618  1.00  0.00           H  
ATOM    779  HG3 GLU A  49       6.485   2.155  -5.337  1.00  0.00           H  
ATOM    780  N   LEU A  50       6.678   2.999  -0.675  1.00  0.00           N  
ATOM    781  CA  LEU A  50       6.715   3.555   0.718  1.00  0.00           C  
ATOM    782  C   LEU A  50       7.862   2.903   1.495  1.00  0.00           C  
ATOM    783  O   LEU A  50       8.463   3.518   2.353  1.00  0.00           O  
ATOM    784  CB  LEU A  50       5.386   3.323   1.471  1.00  0.00           C  
ATOM    785  CG  LEU A  50       4.282   4.264   0.945  1.00  0.00           C  
ATOM    786  CD1 LEU A  50       2.958   3.940   1.662  1.00  0.00           C  
ATOM    787  CD2 LEU A  50       4.663   5.742   1.205  1.00  0.00           C  
ATOM    788  H   LEU A  50       5.967   2.382  -0.954  1.00  0.00           H  
ATOM    789  HA  LEU A  50       6.911   4.614   0.660  1.00  0.00           H  
ATOM    790  HB2 LEU A  50       5.070   2.297   1.350  1.00  0.00           H  
ATOM    791  HB3 LEU A  50       5.541   3.520   2.521  1.00  0.00           H  
ATOM    792  HG  LEU A  50       4.158   4.106  -0.117  1.00  0.00           H  
ATOM    793 HD11 LEU A  50       2.286   4.784   1.579  1.00  0.00           H  
ATOM    794 HD12 LEU A  50       3.147   3.737   2.708  1.00  0.00           H  
ATOM    795 HD13 LEU A  50       2.501   3.077   1.207  1.00  0.00           H  
ATOM    796 HD21 LEU A  50       5.197   6.130   0.351  1.00  0.00           H  
ATOM    797 HD22 LEU A  50       5.288   5.813   2.083  1.00  0.00           H  
ATOM    798 HD23 LEU A  50       3.768   6.331   1.358  1.00  0.00           H  
ATOM    799  N   GLU A  51       8.181   1.668   1.209  1.00  0.00           N  
ATOM    800  CA  GLU A  51       9.298   1.013   1.948  1.00  0.00           C  
ATOM    801  C   GLU A  51      10.622   1.691   1.578  1.00  0.00           C  
ATOM    802  O   GLU A  51      11.547   1.728   2.366  1.00  0.00           O  
ATOM    803  CB  GLU A  51       9.366  -0.483   1.603  1.00  0.00           C  
ATOM    804  CG  GLU A  51       8.251  -1.232   2.334  1.00  0.00           C  
ATOM    805  CD  GLU A  51       8.555  -1.272   3.833  1.00  0.00           C  
ATOM    806  OE1 GLU A  51       9.430  -2.029   4.221  1.00  0.00           O  
ATOM    807  OE2 GLU A  51       7.906  -0.546   4.567  1.00  0.00           O  
ATOM    808  H   GLU A  51       7.695   1.177   0.512  1.00  0.00           H  
ATOM    809  HA  GLU A  51       9.129   1.126   3.008  1.00  0.00           H  
ATOM    810  HB2 GLU A  51       9.247  -0.618   0.540  1.00  0.00           H  
ATOM    811  HB3 GLU A  51      10.322  -0.881   1.911  1.00  0.00           H  
ATOM    812  HG2 GLU A  51       7.313  -0.727   2.167  1.00  0.00           H  
ATOM    813  HG3 GLU A  51       8.190  -2.242   1.954  1.00  0.00           H  
ATOM    814  N   VAL A  52      10.728   2.229   0.389  1.00  0.00           N  
ATOM    815  CA  VAL A  52      12.000   2.899  -0.015  1.00  0.00           C  
ATOM    816  C   VAL A  52      12.038   4.329   0.538  1.00  0.00           C  
ATOM    817  O   VAL A  52      13.089   4.924   0.660  1.00  0.00           O  
ATOM    818  CB  VAL A  52      12.096   2.944  -1.546  1.00  0.00           C  
ATOM    819  CG1 VAL A  52      13.317   3.770  -1.962  1.00  0.00           C  
ATOM    820  CG2 VAL A  52      12.240   1.521  -2.095  1.00  0.00           C  
ATOM    821  H   VAL A  52       9.974   2.196  -0.238  1.00  0.00           H  
ATOM    822  HA  VAL A  52      12.837   2.344   0.381  1.00  0.00           H  
ATOM    823  HB  VAL A  52      11.202   3.398  -1.947  1.00  0.00           H  
ATOM    824 HG11 VAL A  52      13.520   3.608  -3.010  1.00  0.00           H  
ATOM    825 HG12 VAL A  52      14.172   3.467  -1.377  1.00  0.00           H  
ATOM    826 HG13 VAL A  52      13.117   4.818  -1.791  1.00  0.00           H  
ATOM    827 HG21 VAL A  52      11.290   1.014  -2.033  1.00  0.00           H  
ATOM    828 HG22 VAL A  52      12.975   0.983  -1.516  1.00  0.00           H  
ATOM    829 HG23 VAL A  52      12.557   1.564  -3.127  1.00  0.00           H  
ATOM    830  N   GLN A  53      10.903   4.888   0.870  1.00  0.00           N  
ATOM    831  CA  GLN A  53      10.887   6.282   1.410  1.00  0.00           C  
ATOM    832  C   GLN A  53      10.968   6.228   2.934  1.00  0.00           C  
ATOM    833  O   GLN A  53      11.114   7.237   3.594  1.00  0.00           O  
ATOM    834  CB  GLN A  53       9.591   6.985   0.986  1.00  0.00           C  
ATOM    835  CG  GLN A  53       9.607   7.211  -0.527  1.00  0.00           C  
ATOM    836  CD  GLN A  53      10.657   8.267  -0.876  1.00  0.00           C  
ATOM    837  OE1 GLN A  53      11.742   7.941  -1.315  1.00  0.00           O  
ATOM    838  NE2 GLN A  53      10.379   9.530  -0.696  1.00  0.00           N  
ATOM    839  H   GLN A  53      10.062   4.394   0.768  1.00  0.00           H  
ATOM    840  HA  GLN A  53      11.734   6.833   1.026  1.00  0.00           H  
ATOM    841  HB2 GLN A  53       8.740   6.372   1.249  1.00  0.00           H  
ATOM    842  HB3 GLN A  53       9.518   7.938   1.487  1.00  0.00           H  
ATOM    843  HG2 GLN A  53       9.848   6.284  -1.027  1.00  0.00           H  
ATOM    844  HG3 GLN A  53       8.635   7.552  -0.851  1.00  0.00           H  
ATOM    845 HE21 GLN A  53       9.504   9.793  -0.341  1.00  0.00           H  
ATOM    846 HE22 GLN A  53      11.045  10.215  -0.915  1.00  0.00           H  
ATOM    847  N   THR A  54      10.866   5.047   3.495  1.00  0.00           N  
ATOM    848  CA  THR A  54      10.926   4.888   4.981  1.00  0.00           C  
ATOM    849  C   THR A  54      12.057   3.907   5.329  1.00  0.00           C  
ATOM    850  O   THR A  54      12.630   3.960   6.399  1.00  0.00           O  
ATOM    851  CB  THR A  54       9.543   4.378   5.462  1.00  0.00           C  
ATOM    852  OG1 THR A  54       8.890   5.421   6.169  1.00  0.00           O  
ATOM    853  CG2 THR A  54       9.662   3.152   6.382  1.00  0.00           C  
ATOM    854  H   THR A  54      10.746   4.253   2.932  1.00  0.00           H  
ATOM    855  HA  THR A  54      11.134   5.841   5.449  1.00  0.00           H  
ATOM    856  HB  THR A  54       8.948   4.114   4.598  1.00  0.00           H  
ATOM    857  HG1 THR A  54       7.991   5.487   5.838  1.00  0.00           H  
ATOM    858 HG21 THR A  54       8.686   2.896   6.766  1.00  0.00           H  
ATOM    859 HG22 THR A  54      10.323   3.382   7.205  1.00  0.00           H  
ATOM    860 HG23 THR A  54      10.058   2.319   5.821  1.00  0.00           H  
ATOM    861  N   GLY A  55      12.378   3.012   4.435  1.00  0.00           N  
ATOM    862  CA  GLY A  55      13.464   2.031   4.716  1.00  0.00           C  
ATOM    863  C   GLY A  55      14.779   2.782   4.970  1.00  0.00           C  
ATOM    864  O   GLY A  55      14.864   3.977   4.767  1.00  0.00           O  
ATOM    865  H   GLY A  55      11.902   2.984   3.578  1.00  0.00           H  
ATOM    866  HA2 GLY A  55      13.199   1.450   5.590  1.00  0.00           H  
ATOM    867  HA3 GLY A  55      13.583   1.375   3.867  1.00  0.00           H  
ATOM    868  N   MET A  56      15.809   2.097   5.410  1.00  0.00           N  
ATOM    869  CA  MET A  56      17.109   2.784   5.671  1.00  0.00           C  
ATOM    870  C   MET A  56      17.976   2.726   4.411  1.00  0.00           C  
ATOM    871  O   MET A  56      19.189   2.753   4.481  1.00  0.00           O  
ATOM    872  CB  MET A  56      17.836   2.079   6.818  1.00  0.00           C  
ATOM    873  CG  MET A  56      16.975   2.136   8.081  1.00  0.00           C  
ATOM    874  SD  MET A  56      15.603   0.966   7.931  1.00  0.00           S  
ATOM    875  CE  MET A  56      16.468  -0.484   8.582  1.00  0.00           C  
ATOM    876  H   MET A  56      15.731   1.133   5.570  1.00  0.00           H  
ATOM    877  HA  MET A  56      16.932   3.817   5.938  1.00  0.00           H  
ATOM    878  HB2 MET A  56      18.016   1.048   6.550  1.00  0.00           H  
ATOM    879  HB3 MET A  56      18.778   2.572   7.005  1.00  0.00           H  
ATOM    880  HG2 MET A  56      17.577   1.876   8.939  1.00  0.00           H  
ATOM    881  HG3 MET A  56      16.584   3.136   8.205  1.00  0.00           H  
ATOM    882  HE1 MET A  56      16.013  -1.381   8.186  1.00  0.00           H  
ATOM    883  HE2 MET A  56      16.399  -0.493   9.658  1.00  0.00           H  
ATOM    884  HE3 MET A  56      17.509  -0.443   8.291  1.00  0.00           H  
ATOM    885  N   THR A  57      17.366   2.649   3.260  1.00  0.00           N  
ATOM    886  CA  THR A  57      18.158   2.592   1.997  1.00  0.00           C  
ATOM    887  C   THR A  57      18.516   4.012   1.564  1.00  0.00           C  
ATOM    888  O   THR A  57      18.833   4.858   2.374  1.00  0.00           O  
ATOM    889  CB  THR A  57      17.327   1.919   0.889  1.00  0.00           C  
ATOM    890  OG1 THR A  57      18.153   1.711  -0.248  1.00  0.00           O  
ATOM    891  CG2 THR A  57      16.131   2.811   0.492  1.00  0.00           C  
ATOM    892  H   THR A  57      16.386   2.631   3.228  1.00  0.00           H  
ATOM    893  HA  THR A  57      19.064   2.026   2.160  1.00  0.00           H  
ATOM    894  HB  THR A  57      16.963   0.965   1.243  1.00  0.00           H  
ATOM    895  HG1 THR A  57      18.332   0.771  -0.317  1.00  0.00           H  
ATOM    896 HG21 THR A  57      16.392   3.402  -0.379  1.00  0.00           H  
ATOM    897 HG22 THR A  57      15.870   3.471   1.308  1.00  0.00           H  
ATOM    898 HG23 THR A  57      15.279   2.188   0.253  1.00  0.00           H  
ATOM    899  N   GLN A  58      18.457   4.269   0.288  1.00  0.00           N  
ATOM    900  CA  GLN A  58      18.773   5.625  -0.237  1.00  0.00           C  
ATOM    901  C   GLN A  58      20.290   5.840  -0.218  1.00  0.00           C  
ATOM    902  O   GLN A  58      20.927   5.933  -1.248  1.00  0.00           O  
ATOM    903  CB  GLN A  58      18.074   6.697   0.623  1.00  0.00           C  
ATOM    904  CG  GLN A  58      17.783   7.942  -0.225  1.00  0.00           C  
ATOM    905  CD  GLN A  58      17.204   9.042   0.664  1.00  0.00           C  
ATOM    906  OE1 GLN A  58      17.247   8.947   1.875  1.00  0.00           O  
ATOM    907  NE2 GLN A  58      16.659  10.092   0.111  1.00  0.00           N  
ATOM    908  H   GLN A  58      18.191   3.562  -0.334  1.00  0.00           H  
ATOM    909  HA  GLN A  58      18.413   5.685  -1.254  1.00  0.00           H  
ATOM    910  HB2 GLN A  58      17.145   6.300   1.003  1.00  0.00           H  
ATOM    911  HB3 GLN A  58      18.708   6.977   1.453  1.00  0.00           H  
ATOM    912  HG2 GLN A  58      18.700   8.290  -0.679  1.00  0.00           H  
ATOM    913  HG3 GLN A  58      17.071   7.693  -0.997  1.00  0.00           H  
ATOM    914 HE21 GLN A  58      16.624  10.169  -0.865  1.00  0.00           H  
ATOM    915 HE22 GLN A  58      16.285  10.802   0.673  1.00  0.00           H  
ATOM    916  N   ARG A  59      20.872   5.920   0.948  1.00  0.00           N  
ATOM    917  CA  ARG A  59      22.344   6.128   1.034  1.00  0.00           C  
ATOM    918  C   ARG A  59      22.731   7.362   0.215  1.00  0.00           C  
ATOM    919  O   ARG A  59      23.656   7.331  -0.573  1.00  0.00           O  
ATOM    920  CB  ARG A  59      23.069   4.893   0.482  1.00  0.00           C  
ATOM    921  CG  ARG A  59      24.538   4.883   0.951  1.00  0.00           C  
ATOM    922  CD  ARG A  59      24.654   4.195   2.318  1.00  0.00           C  
ATOM    923  NE  ARG A  59      26.063   4.278   2.796  1.00  0.00           N  
ATOM    924  CZ  ARG A  59      26.343   4.030   4.046  1.00  0.00           C  
ATOM    925  NH1 ARG A  59      25.389   3.707   4.877  1.00  0.00           N  
ATOM    926  NH2 ARG A  59      27.576   4.103   4.466  1.00  0.00           N  
ATOM    927  H   ARG A  59      20.339   5.842   1.767  1.00  0.00           H  
ATOM    928  HA  ARG A  59      22.624   6.282   2.065  1.00  0.00           H  
ATOM    929  HB2 ARG A  59      22.567   3.999   0.832  1.00  0.00           H  
ATOM    930  HB3 ARG A  59      23.039   4.915  -0.597  1.00  0.00           H  
ATOM    931  HG2 ARG A  59      25.138   4.343   0.231  1.00  0.00           H  
ATOM    932  HG3 ARG A  59      24.904   5.896   1.029  1.00  0.00           H  
ATOM    933  HD2 ARG A  59      24.005   4.685   3.027  1.00  0.00           H  
ATOM    934  HD3 ARG A  59      24.366   3.158   2.224  1.00  0.00           H  
ATOM    935  HE  ARG A  59      26.780   4.519   2.172  1.00  0.00           H  
ATOM    936 HH11 ARG A  59      24.444   3.651   4.555  1.00  0.00           H  
ATOM    937 HH12 ARG A  59      25.604   3.516   5.835  1.00  0.00           H  
ATOM    938 HH21 ARG A  59      28.307   4.350   3.830  1.00  0.00           H  
ATOM    939 HH22 ARG A  59      27.791   3.912   5.423  1.00  0.00           H  
ATOM    940  N   ARG A  60      22.031   8.449   0.394  1.00  0.00           N  
ATOM    941  CA  ARG A  60      22.359   9.682  -0.375  1.00  0.00           C  
ATOM    942  C   ARG A  60      23.664  10.284   0.152  1.00  0.00           C  
ATOM    943  O   ARG A  60      24.150  11.275  -0.354  1.00  0.00           O  
ATOM    944  CB  ARG A  60      21.226  10.703  -0.228  1.00  0.00           C  
ATOM    945  CG  ARG A  60      20.832  10.837   1.253  1.00  0.00           C  
ATOM    946  CD  ARG A  60      19.782  11.958   1.435  1.00  0.00           C  
ATOM    947  NE  ARG A  60      20.137  12.805   2.619  1.00  0.00           N  
ATOM    948  CZ  ARG A  60      20.475  12.268   3.764  1.00  0.00           C  
ATOM    949  NH1 ARG A  60      20.404  10.977   3.936  1.00  0.00           N  
ATOM    950  NH2 ARG A  60      20.852  13.033   4.752  1.00  0.00           N  
ATOM    951  H   ARG A  60      21.290   8.451   1.034  1.00  0.00           H  
ATOM    952  HA  ARG A  60      22.479   9.431  -1.419  1.00  0.00           H  
ATOM    953  HB2 ARG A  60      21.559  11.663  -0.599  1.00  0.00           H  
ATOM    954  HB3 ARG A  60      20.369  10.375  -0.796  1.00  0.00           H  
ATOM    955  HG2 ARG A  60      20.422   9.896   1.590  1.00  0.00           H  
ATOM    956  HG3 ARG A  60      21.711  11.071   1.833  1.00  0.00           H  
ATOM    957  HD2 ARG A  60      19.766  12.597   0.567  1.00  0.00           H  
ATOM    958  HD3 ARG A  60      18.797  11.517   1.564  1.00  0.00           H  
ATOM    959  HE  ARG A  60      20.146  13.781   2.526  1.00  0.00           H  
ATOM    960 HH11 ARG A  60      20.088  10.391   3.195  1.00  0.00           H  
ATOM    961 HH12 ARG A  60      20.667  10.576   4.813  1.00  0.00           H  
ATOM    962 HH21 ARG A  60      20.882  14.026   4.632  1.00  0.00           H  
ATOM    963 HH22 ARG A  60      21.109  12.627   5.628  1.00  0.00           H  
ATOM    964  N   ARG A  61      24.237   9.689   1.163  1.00  0.00           N  
ATOM    965  CA  ARG A  61      25.512  10.225   1.719  1.00  0.00           C  
ATOM    966  C   ARG A  61      25.369  11.727   1.977  1.00  0.00           C  
ATOM    967  O   ARG A  61      26.334  12.415   2.245  1.00  0.00           O  
ATOM    968  CB  ARG A  61      26.646   9.987   0.715  1.00  0.00           C  
ATOM    969  CG  ARG A  61      26.874   8.477   0.518  1.00  0.00           C  
ATOM    970  CD  ARG A  61      27.806   7.934   1.608  1.00  0.00           C  
ATOM    971  NE  ARG A  61      28.100   6.498   1.339  1.00  0.00           N  
ATOM    972  CZ  ARG A  61      29.097   5.911   1.943  1.00  0.00           C  
ATOM    973  NH1 ARG A  61      29.840   6.584   2.780  1.00  0.00           N  
ATOM    974  NH2 ARG A  61      29.352   4.653   1.711  1.00  0.00           N  
ATOM    975  H   ARG A  61      23.830   8.889   1.555  1.00  0.00           H  
ATOM    976  HA  ARG A  61      25.740   9.723   2.647  1.00  0.00           H  
ATOM    977  HB2 ARG A  61      26.379  10.436  -0.232  1.00  0.00           H  
ATOM    978  HB3 ARG A  61      27.553  10.446   1.082  1.00  0.00           H  
ATOM    979  HG2 ARG A  61      25.926   7.958   0.565  1.00  0.00           H  
ATOM    980  HG3 ARG A  61      27.325   8.307  -0.450  1.00  0.00           H  
ATOM    981  HD2 ARG A  61      28.728   8.495   1.607  1.00  0.00           H  
ATOM    982  HD3 ARG A  61      27.329   8.026   2.572  1.00  0.00           H  
ATOM    983  HE  ARG A  61      27.544   5.993   0.709  1.00  0.00           H  
ATOM    984 HH11 ARG A  61      29.644   7.548   2.958  1.00  0.00           H  
ATOM    985 HH12 ARG A  61      30.604   6.134   3.243  1.00  0.00           H  
ATOM    986 HH21 ARG A  61      28.785   4.137   1.069  1.00  0.00           H  
ATOM    987 HH22 ARG A  61      30.117   4.204   2.174  1.00  0.00           H  
ATOM    988  N   GLY A  62      24.173  12.242   1.899  1.00  0.00           N  
ATOM    989  CA  GLY A  62      23.971  13.699   2.140  1.00  0.00           C  
ATOM    990  C   GLY A  62      22.486  14.039   2.012  1.00  0.00           C  
ATOM    991  O   GLY A  62      21.868  13.563   1.072  1.00  0.00           O  
ATOM    992  OXT GLY A  62      21.990  14.768   2.854  1.00  0.00           O  
ATOM    993  H   GLY A  62      23.407  11.670   1.683  1.00  0.00           H  
ATOM    994  HA2 GLY A  62      24.315  13.950   3.134  1.00  0.00           H  
ATOM    995  HA3 GLY A  62      24.530  14.265   1.411  1.00  0.00           H  
TER     996      GLY A  62
ENDMDL
MODEL      17
ATOM      1  N   MET A   1       8.640  11.457   8.112  1.00  0.00           N  
ATOM      2  CA  MET A   1       9.496  10.421   7.470  1.00  0.00           C  
ATOM      3  C   MET A   1       9.220   9.061   8.121  1.00  0.00           C  
ATOM      4  O   MET A   1      10.097   8.230   8.245  1.00  0.00           O  
ATOM      5  CB  MET A   1      10.973  10.796   7.653  1.00  0.00           C  
ATOM      6  CG  MET A   1      11.830  10.063   6.616  1.00  0.00           C  
ATOM      7  SD  MET A   1      13.553  10.593   6.774  1.00  0.00           S  
ATOM      8  CE  MET A   1      14.248   9.477   5.531  1.00  0.00           C  
ATOM      9  H1  MET A   1       9.222  12.282   8.360  1.00  0.00           H  
ATOM     10  H2  MET A   1       8.209  11.064   8.974  1.00  0.00           H  
ATOM     11  H3  MET A   1       7.893  11.749   7.453  1.00  0.00           H  
ATOM     12  HA  MET A   1       9.264  10.368   6.417  1.00  0.00           H  
ATOM     13  HB2 MET A   1      11.089  11.862   7.523  1.00  0.00           H  
ATOM     14  HB3 MET A   1      11.298  10.519   8.646  1.00  0.00           H  
ATOM     15  HG2 MET A   1      11.765   8.998   6.781  1.00  0.00           H  
ATOM     16  HG3 MET A   1      11.472  10.296   5.624  1.00  0.00           H  
ATOM     17  HE1 MET A   1      13.906   8.469   5.722  1.00  0.00           H  
ATOM     18  HE2 MET A   1      15.324   9.505   5.582  1.00  0.00           H  
ATOM     19  HE3 MET A   1      13.928   9.792   4.547  1.00  0.00           H  
ATOM     20  N   VAL A   2       8.002   8.829   8.540  1.00  0.00           N  
ATOM     21  CA  VAL A   2       7.661   7.524   9.186  1.00  0.00           C  
ATOM     22  C   VAL A   2       6.239   7.113   8.784  1.00  0.00           C  
ATOM     23  O   VAL A   2       5.289   7.357   9.501  1.00  0.00           O  
ATOM     24  CB  VAL A   2       7.743   7.676  10.714  1.00  0.00           C  
ATOM     25  CG1 VAL A   2       9.205   7.599  11.166  1.00  0.00           C  
ATOM     26  CG2 VAL A   2       7.160   9.030  11.136  1.00  0.00           C  
ATOM     27  H   VAL A   2       7.310   9.514   8.430  1.00  0.00           H  
ATOM     28  HA  VAL A   2       8.356   6.761   8.860  1.00  0.00           H  
ATOM     29  HB  VAL A   2       7.184   6.880  11.187  1.00  0.00           H  
ATOM     30 HG11 VAL A   2       9.575   6.594  11.023  1.00  0.00           H  
ATOM     31 HG12 VAL A   2       9.273   7.862  12.211  1.00  0.00           H  
ATOM     32 HG13 VAL A   2       9.799   8.287  10.583  1.00  0.00           H  
ATOM     33 HG21 VAL A   2       7.169   9.105  12.213  1.00  0.00           H  
ATOM     34 HG22 VAL A   2       6.144   9.117  10.780  1.00  0.00           H  
ATOM     35 HG23 VAL A   2       7.758   9.826  10.717  1.00  0.00           H  
ATOM     36  N   ARG A   3       6.079   6.485   7.648  1.00  0.00           N  
ATOM     37  CA  ARG A   3       4.713   6.063   7.227  1.00  0.00           C  
ATOM     38  C   ARG A   3       4.280   4.855   8.065  1.00  0.00           C  
ATOM     39  O   ARG A   3       3.290   4.215   7.778  1.00  0.00           O  
ATOM     40  CB  ARG A   3       4.735   5.684   5.737  1.00  0.00           C  
ATOM     41  CG  ARG A   3       4.598   6.943   4.876  1.00  0.00           C  
ATOM     42  CD  ARG A   3       5.703   7.938   5.237  1.00  0.00           C  
ATOM     43  NE  ARG A   3       5.748   9.020   4.214  1.00  0.00           N  
ATOM     44  CZ  ARG A   3       6.391  10.128   4.464  1.00  0.00           C  
ATOM     45  NH1 ARG A   3       6.994  10.289   5.610  1.00  0.00           N  
ATOM     46  NH2 ARG A   3       6.432  11.075   3.567  1.00  0.00           N  
ATOM     47  H   ARG A   3       6.853   6.284   7.074  1.00  0.00           H  
ATOM     48  HA  ARG A   3       4.019   6.877   7.387  1.00  0.00           H  
ATOM     49  HB2 ARG A   3       5.671   5.195   5.508  1.00  0.00           H  
ATOM     50  HB3 ARG A   3       3.918   5.013   5.518  1.00  0.00           H  
ATOM     51  HG2 ARG A   3       4.681   6.677   3.833  1.00  0.00           H  
ATOM     52  HG3 ARG A   3       3.635   7.399   5.055  1.00  0.00           H  
ATOM     53  HD2 ARG A   3       5.499   8.366   6.207  1.00  0.00           H  
ATOM     54  HD3 ARG A   3       6.654   7.426   5.261  1.00  0.00           H  
ATOM     55  HE  ARG A   3       5.295   8.900   3.353  1.00  0.00           H  
ATOM     56 HH11 ARG A   3       6.962   9.564   6.297  1.00  0.00           H  
ATOM     57 HH12 ARG A   3       7.486  11.138   5.801  1.00  0.00           H  
ATOM     58 HH21 ARG A   3       5.970  10.953   2.689  1.00  0.00           H  
ATOM     59 HH22 ARG A   3       6.924  11.924   3.758  1.00  0.00           H  
ATOM     60  N   GLN A   4       5.023   4.540   9.094  1.00  0.00           N  
ATOM     61  CA  GLN A   4       4.679   3.363   9.950  1.00  0.00           C  
ATOM     62  C   GLN A   4       3.165   3.272  10.190  1.00  0.00           C  
ATOM     63  O   GLN A   4       2.617   2.192  10.306  1.00  0.00           O  
ATOM     64  CB  GLN A   4       5.393   3.500  11.298  1.00  0.00           C  
ATOM     65  CG  GLN A   4       6.902   3.601  11.069  1.00  0.00           C  
ATOM     66  CD  GLN A   4       7.622   3.621  12.419  1.00  0.00           C  
ATOM     67  OE1 GLN A   4       8.797   3.322  12.498  1.00  0.00           O  
ATOM     68  NE2 GLN A   4       6.963   3.964  13.491  1.00  0.00           N  
ATOM     69  H   GLN A   4       5.823   5.072   9.296  1.00  0.00           H  
ATOM     70  HA  GLN A   4       5.018   2.461   9.465  1.00  0.00           H  
ATOM     71  HB2 GLN A   4       5.043   4.391  11.799  1.00  0.00           H  
ATOM     72  HB3 GLN A   4       5.179   2.635  11.908  1.00  0.00           H  
ATOM     73  HG2 GLN A   4       7.236   2.750  10.495  1.00  0.00           H  
ATOM     74  HG3 GLN A   4       7.125   4.509  10.530  1.00  0.00           H  
ATOM     75 HE21 GLN A   4       6.015   4.204  13.427  1.00  0.00           H  
ATOM     76 HE22 GLN A   4       7.415   3.979  14.360  1.00  0.00           H  
ATOM     77  N   GLU A   5       2.478   4.380  10.267  1.00  0.00           N  
ATOM     78  CA  GLU A   5       1.000   4.314  10.502  1.00  0.00           C  
ATOM     79  C   GLU A   5       0.288   3.899   9.211  1.00  0.00           C  
ATOM     80  O   GLU A   5      -0.133   2.769   9.059  1.00  0.00           O  
ATOM     81  CB  GLU A   5       0.497   5.693  10.936  1.00  0.00           C  
ATOM     82  CG  GLU A   5       0.932   5.966  12.377  1.00  0.00           C  
ATOM     83  CD  GLU A   5       2.458   6.056  12.442  1.00  0.00           C  
ATOM     84  OE1 GLU A   5       3.011   6.902  11.759  1.00  0.00           O  
ATOM     85  OE2 GLU A   5       3.047   5.276  13.173  1.00  0.00           O  
ATOM     86  H   GLU A   5       2.928   5.251  10.168  1.00  0.00           H  
ATOM     87  HA  GLU A   5       0.781   3.589  11.282  1.00  0.00           H  
ATOM     88  HB2 GLU A   5       0.915   6.448  10.284  1.00  0.00           H  
ATOM     89  HB3 GLU A   5      -0.580   5.719  10.875  1.00  0.00           H  
ATOM     90  HG2 GLU A   5       0.501   6.899  12.712  1.00  0.00           H  
ATOM     91  HG3 GLU A   5       0.593   5.164  13.015  1.00  0.00           H  
ATOM     92  N   GLU A   6       0.141   4.806   8.287  1.00  0.00           N  
ATOM     93  CA  GLU A   6      -0.553   4.467   7.009  1.00  0.00           C  
ATOM     94  C   GLU A   6       0.022   3.170   6.420  1.00  0.00           C  
ATOM     95  O   GLU A   6      -0.703   2.339   5.910  1.00  0.00           O  
ATOM     96  CB  GLU A   6      -0.393   5.626   6.013  1.00  0.00           C  
ATOM     97  CG  GLU A   6       1.048   5.684   5.476  1.00  0.00           C  
ATOM     98  CD  GLU A   6       1.212   4.706   4.313  1.00  0.00           C  
ATOM     99  OE1 GLU A   6       0.374   4.719   3.427  1.00  0.00           O  
ATOM    100  OE2 GLU A   6       2.174   3.962   4.331  1.00  0.00           O  
ATOM    101  H   GLU A   6       0.477   5.714   8.439  1.00  0.00           H  
ATOM    102  HA  GLU A   6      -1.605   4.323   7.211  1.00  0.00           H  
ATOM    103  HB2 GLU A   6      -1.081   5.489   5.191  1.00  0.00           H  
ATOM    104  HB3 GLU A   6      -0.621   6.556   6.513  1.00  0.00           H  
ATOM    105  HG2 GLU A   6       1.261   6.686   5.132  1.00  0.00           H  
ATOM    106  HG3 GLU A   6       1.741   5.422   6.260  1.00  0.00           H  
ATOM    107  N   LEU A   7       1.313   2.980   6.497  1.00  0.00           N  
ATOM    108  CA  LEU A   7       1.921   1.726   5.951  1.00  0.00           C  
ATOM    109  C   LEU A   7       1.171   0.520   6.527  1.00  0.00           C  
ATOM    110  O   LEU A   7       0.771  -0.377   5.813  1.00  0.00           O  
ATOM    111  CB  LEU A   7       3.394   1.663   6.375  1.00  0.00           C  
ATOM    112  CG  LEU A   7       4.170   0.629   5.544  1.00  0.00           C  
ATOM    113  CD1 LEU A   7       5.665   0.775   5.851  1.00  0.00           C  
ATOM    114  CD2 LEU A   7       3.709  -0.805   5.875  1.00  0.00           C  
ATOM    115  H   LEU A   7       1.883   3.656   6.920  1.00  0.00           H  
ATOM    116  HA  LEU A   7       1.851   1.721   4.872  1.00  0.00           H  
ATOM    117  HB2 LEU A   7       3.845   2.631   6.226  1.00  0.00           H  
ATOM    118  HB3 LEU A   7       3.456   1.400   7.421  1.00  0.00           H  
ATOM    119  HG  LEU A   7       4.003   0.826   4.493  1.00  0.00           H  
ATOM    120 HD11 LEU A   7       6.053   1.644   5.342  1.00  0.00           H  
ATOM    121 HD12 LEU A   7       6.190  -0.105   5.514  1.00  0.00           H  
ATOM    122 HD13 LEU A   7       5.806   0.889   6.917  1.00  0.00           H  
ATOM    123 HD21 LEU A   7       3.352  -0.857   6.894  1.00  0.00           H  
ATOM    124 HD22 LEU A   7       4.532  -1.495   5.750  1.00  0.00           H  
ATOM    125 HD23 LEU A   7       2.916  -1.084   5.202  1.00  0.00           H  
ATOM    126  N   ALA A   8       0.985   0.497   7.819  1.00  0.00           N  
ATOM    127  CA  ALA A   8       0.271  -0.647   8.457  1.00  0.00           C  
ATOM    128  C   ALA A   8      -1.121  -0.830   7.835  1.00  0.00           C  
ATOM    129  O   ALA A   8      -1.602  -1.936   7.676  1.00  0.00           O  
ATOM    130  CB  ALA A   8       0.120  -0.372   9.954  1.00  0.00           C  
ATOM    131  H   ALA A   8       1.321   1.232   8.374  1.00  0.00           H  
ATOM    132  HA  ALA A   8       0.850  -1.547   8.321  1.00  0.00           H  
ATOM    133  HB1 ALA A   8      -0.319   0.605  10.097  1.00  0.00           H  
ATOM    134  HB2 ALA A   8       1.090  -0.404  10.426  1.00  0.00           H  
ATOM    135  HB3 ALA A   8      -0.520  -1.122  10.394  1.00  0.00           H  
ATOM    136  N   ALA A   9      -1.784   0.242   7.503  1.00  0.00           N  
ATOM    137  CA  ALA A   9      -3.153   0.125   6.919  1.00  0.00           C  
ATOM    138  C   ALA A   9      -3.089  -0.323   5.453  1.00  0.00           C  
ATOM    139  O   ALA A   9      -3.955  -1.030   4.977  1.00  0.00           O  
ATOM    140  CB  ALA A   9      -3.852   1.483   7.007  1.00  0.00           C  
ATOM    141  H   ALA A   9      -1.390   1.127   7.653  1.00  0.00           H  
ATOM    142  HA  ALA A   9      -3.719  -0.599   7.487  1.00  0.00           H  
ATOM    143  HB1 ALA A   9      -3.671   1.918   7.978  1.00  0.00           H  
ATOM    144  HB2 ALA A   9      -4.914   1.351   6.864  1.00  0.00           H  
ATOM    145  HB3 ALA A   9      -3.463   2.138   6.241  1.00  0.00           H  
ATOM    146  N   ALA A  10      -2.087   0.091   4.728  1.00  0.00           N  
ATOM    147  CA  ALA A  10      -1.992  -0.302   3.289  1.00  0.00           C  
ATOM    148  C   ALA A  10      -1.871  -1.825   3.155  1.00  0.00           C  
ATOM    149  O   ALA A  10      -2.576  -2.455   2.382  1.00  0.00           O  
ATOM    150  CB  ALA A  10      -0.762   0.359   2.665  1.00  0.00           C  
ATOM    151  H   ALA A  10      -1.404   0.671   5.123  1.00  0.00           H  
ATOM    152  HA  ALA A  10      -2.877   0.032   2.769  1.00  0.00           H  
ATOM    153  HB1 ALA A  10       0.132  -0.086   3.075  1.00  0.00           H  
ATOM    154  HB2 ALA A  10      -0.770   1.416   2.884  1.00  0.00           H  
ATOM    155  HB3 ALA A  10      -0.779   0.213   1.595  1.00  0.00           H  
ATOM    156  N   ARG A  11      -0.983  -2.428   3.893  1.00  0.00           N  
ATOM    157  CA  ARG A  11      -0.827  -3.901   3.788  1.00  0.00           C  
ATOM    158  C   ARG A  11      -2.135  -4.565   4.223  1.00  0.00           C  
ATOM    159  O   ARG A  11      -2.556  -5.560   3.664  1.00  0.00           O  
ATOM    160  CB  ARG A  11       0.354  -4.373   4.657  1.00  0.00           C  
ATOM    161  CG  ARG A  11      -0.053  -4.439   6.135  1.00  0.00           C  
ATOM    162  CD  ARG A  11       1.188  -4.309   7.026  1.00  0.00           C  
ATOM    163  NE  ARG A  11       0.777  -4.333   8.458  1.00  0.00           N  
ATOM    164  CZ  ARG A  11       1.668  -4.537   9.389  1.00  0.00           C  
ATOM    165  NH1 ARG A  11       2.921  -4.718   9.066  1.00  0.00           N  
ATOM    166  NH2 ARG A  11       1.308  -4.561  10.643  1.00  0.00           N  
ATOM    167  H   ARG A  11      -0.427  -1.917   4.508  1.00  0.00           H  
ATOM    168  HA  ARG A  11      -0.627  -4.152   2.757  1.00  0.00           H  
ATOM    169  HB2 ARG A  11       0.667  -5.354   4.329  1.00  0.00           H  
ATOM    170  HB3 ARG A  11       1.175  -3.678   4.540  1.00  0.00           H  
ATOM    171  HG2 ARG A  11      -0.737  -3.637   6.354  1.00  0.00           H  
ATOM    172  HG3 ARG A  11      -0.535  -5.385   6.332  1.00  0.00           H  
ATOM    173  HD2 ARG A  11       1.859  -5.132   6.830  1.00  0.00           H  
ATOM    174  HD3 ARG A  11       1.690  -3.376   6.810  1.00  0.00           H  
ATOM    175  HE  ARG A  11      -0.162  -4.196   8.701  1.00  0.00           H  
ATOM    176 HH11 ARG A  11       3.196  -4.700   8.105  1.00  0.00           H  
ATOM    177 HH12 ARG A  11       3.603  -4.875   9.779  1.00  0.00           H  
ATOM    178 HH21 ARG A  11       0.350  -4.422  10.890  1.00  0.00           H  
ATOM    179 HH22 ARG A  11       1.991  -4.718  11.356  1.00  0.00           H  
ATOM    180  N   ALA A  12      -2.796  -4.007   5.202  1.00  0.00           N  
ATOM    181  CA  ALA A  12      -4.087  -4.595   5.646  1.00  0.00           C  
ATOM    182  C   ALA A  12      -5.013  -4.686   4.434  1.00  0.00           C  
ATOM    183  O   ALA A  12      -5.847  -5.564   4.335  1.00  0.00           O  
ATOM    184  CB  ALA A  12      -4.723  -3.701   6.714  1.00  0.00           C  
ATOM    185  H   ALA A  12      -2.451  -3.193   5.632  1.00  0.00           H  
ATOM    186  HA  ALA A  12      -3.918  -5.583   6.050  1.00  0.00           H  
ATOM    187  HB1 ALA A  12      -5.623  -4.168   7.086  1.00  0.00           H  
ATOM    188  HB2 ALA A  12      -4.966  -2.742   6.283  1.00  0.00           H  
ATOM    189  HB3 ALA A  12      -4.027  -3.564   7.529  1.00  0.00           H  
ATOM    190  N   ALA A  13      -4.856  -3.783   3.501  1.00  0.00           N  
ATOM    191  CA  ALA A  13      -5.706  -3.811   2.279  1.00  0.00           C  
ATOM    192  C   ALA A  13      -5.370  -5.069   1.472  1.00  0.00           C  
ATOM    193  O   ALA A  13      -6.246  -5.762   0.994  1.00  0.00           O  
ATOM    194  CB  ALA A  13      -5.427  -2.562   1.438  1.00  0.00           C  
ATOM    195  H   ALA A  13      -4.168  -3.093   3.601  1.00  0.00           H  
ATOM    196  HA  ALA A  13      -6.750  -3.830   2.561  1.00  0.00           H  
ATOM    197  HB1 ALA A  13      -6.238  -2.408   0.742  1.00  0.00           H  
ATOM    198  HB2 ALA A  13      -4.503  -2.689   0.894  1.00  0.00           H  
ATOM    199  HB3 ALA A  13      -5.345  -1.703   2.089  1.00  0.00           H  
ATOM    200  N   LEU A  14      -4.105  -5.376   1.327  1.00  0.00           N  
ATOM    201  CA  LEU A  14      -3.724  -6.603   0.558  1.00  0.00           C  
ATOM    202  C   LEU A  14      -4.501  -7.800   1.116  1.00  0.00           C  
ATOM    203  O   LEU A  14      -4.855  -8.713   0.398  1.00  0.00           O  
ATOM    204  CB  LEU A  14      -2.204  -6.841   0.690  1.00  0.00           C  
ATOM    205  CG  LEU A  14      -1.809  -8.250   0.211  1.00  0.00           C  
ATOM    206  CD1 LEU A  14      -2.207  -8.441  -1.253  1.00  0.00           C  
ATOM    207  CD2 LEU A  14      -0.292  -8.411   0.341  1.00  0.00           C  
ATOM    208  H   LEU A  14      -3.411  -4.806   1.726  1.00  0.00           H  
ATOM    209  HA  LEU A  14      -3.977  -6.464  -0.481  1.00  0.00           H  
ATOM    210  HB2 LEU A  14      -1.681  -6.111   0.092  1.00  0.00           H  
ATOM    211  HB3 LEU A  14      -1.913  -6.728   1.721  1.00  0.00           H  
ATOM    212  HG  LEU A  14      -2.296  -8.997   0.818  1.00  0.00           H  
ATOM    213 HD11 LEU A  14      -1.760  -9.349  -1.630  1.00  0.00           H  
ATOM    214 HD12 LEU A  14      -1.857  -7.602  -1.834  1.00  0.00           H  
ATOM    215 HD13 LEU A  14      -3.279  -8.511  -1.331  1.00  0.00           H  
ATOM    216 HD21 LEU A  14      -0.010  -8.335   1.380  1.00  0.00           H  
ATOM    217 HD22 LEU A  14       0.202  -7.634  -0.224  1.00  0.00           H  
ATOM    218 HD23 LEU A  14       0.001  -9.377  -0.042  1.00  0.00           H  
ATOM    219  N   HIS A  15      -4.759  -7.809   2.396  1.00  0.00           N  
ATOM    220  CA  HIS A  15      -5.497  -8.953   3.000  1.00  0.00           C  
ATOM    221  C   HIS A  15      -6.981  -8.869   2.686  1.00  0.00           C  
ATOM    222  O   HIS A  15      -7.582  -9.827   2.247  1.00  0.00           O  
ATOM    223  CB  HIS A  15      -5.299  -8.940   4.516  1.00  0.00           C  
ATOM    224  CG  HIS A  15      -5.905 -10.181   5.112  1.00  0.00           C  
ATOM    225  ND1 HIS A  15      -7.025 -10.139   5.927  1.00  0.00           N  
ATOM    226  CD2 HIS A  15      -5.559 -11.507   5.019  1.00  0.00           C  
ATOM    227  CE1 HIS A  15      -7.311 -11.403   6.289  1.00  0.00           C  
ATOM    228  NE2 HIS A  15      -6.448 -12.276   5.764  1.00  0.00           N  
ATOM    229  H   HIS A  15      -4.462  -7.067   2.963  1.00  0.00           H  
ATOM    230  HA  HIS A  15      -5.120  -9.874   2.604  1.00  0.00           H  
ATOM    231  HB2 HIS A  15      -4.243  -8.912   4.742  1.00  0.00           H  
ATOM    232  HB3 HIS A  15      -5.780  -8.069   4.936  1.00  0.00           H  
ATOM    233  HD1 HIS A  15      -7.518  -9.334   6.193  1.00  0.00           H  
ATOM    234  HD2 HIS A  15      -4.723 -11.893   4.454  1.00  0.00           H  
ATOM    235  HE1 HIS A  15      -8.137 -11.677   6.928  1.00  0.00           H  
ATOM    236  N   ASP A  16      -7.593  -7.757   2.935  1.00  0.00           N  
ATOM    237  CA  ASP A  16      -9.049  -7.666   2.685  1.00  0.00           C  
ATOM    238  C   ASP A  16      -9.371  -7.792   1.191  1.00  0.00           C  
ATOM    239  O   ASP A  16     -10.441  -8.238   0.824  1.00  0.00           O  
ATOM    240  CB  ASP A  16      -9.582  -6.335   3.216  1.00  0.00           C  
ATOM    241  CG  ASP A  16     -11.109  -6.327   3.137  1.00  0.00           C  
ATOM    242  OD1 ASP A  16     -11.714  -7.271   3.621  1.00  0.00           O  
ATOM    243  OD2 ASP A  16     -11.650  -5.378   2.593  1.00  0.00           O  
ATOM    244  H   ASP A  16      -7.105  -6.997   3.316  1.00  0.00           H  
ATOM    245  HA  ASP A  16      -9.524  -8.475   3.211  1.00  0.00           H  
ATOM    246  HB2 ASP A  16      -9.274  -6.209   4.244  1.00  0.00           H  
ATOM    247  HB3 ASP A  16      -9.189  -5.526   2.620  1.00  0.00           H  
ATOM    248  N   LEU A  17      -8.481  -7.400   0.320  1.00  0.00           N  
ATOM    249  CA  LEU A  17      -8.798  -7.507  -1.142  1.00  0.00           C  
ATOM    250  C   LEU A  17      -8.634  -8.957  -1.623  1.00  0.00           C  
ATOM    251  O   LEU A  17      -9.330  -9.391  -2.520  1.00  0.00           O  
ATOM    252  CB  LEU A  17      -7.887  -6.583  -1.981  1.00  0.00           C  
ATOM    253  CG  LEU A  17      -8.349  -5.118  -1.883  1.00  0.00           C  
ATOM    254  CD1 LEU A  17      -7.347  -4.230  -2.633  1.00  0.00           C  
ATOM    255  CD2 LEU A  17      -9.755  -4.943  -2.506  1.00  0.00           C  
ATOM    256  H   LEU A  17      -7.624  -7.033   0.622  1.00  0.00           H  
ATOM    257  HA  LEU A  17      -9.823  -7.219  -1.293  1.00  0.00           H  
ATOM    258  HB2 LEU A  17      -6.869  -6.654  -1.633  1.00  0.00           H  
ATOM    259  HB3 LEU A  17      -7.928  -6.891  -3.013  1.00  0.00           H  
ATOM    260  HG  LEU A  17      -8.374  -4.824  -0.844  1.00  0.00           H  
ATOM    261 HD11 LEU A  17      -6.451  -4.118  -2.044  1.00  0.00           H  
ATOM    262 HD12 LEU A  17      -7.786  -3.258  -2.805  1.00  0.00           H  
ATOM    263 HD13 LEU A  17      -7.101  -4.685  -3.582  1.00  0.00           H  
ATOM    264 HD21 LEU A  17      -9.905  -5.675  -3.286  1.00  0.00           H  
ATOM    265 HD22 LEU A  17      -9.852  -3.952  -2.926  1.00  0.00           H  
ATOM    266 HD23 LEU A  17     -10.506  -5.074  -1.741  1.00  0.00           H  
ATOM    267  N   MET A  18      -7.718  -9.711  -1.055  1.00  0.00           N  
ATOM    268  CA  MET A  18      -7.513 -11.128  -1.506  1.00  0.00           C  
ATOM    269  C   MET A  18      -8.102 -12.109  -0.485  1.00  0.00           C  
ATOM    270  O   MET A  18      -8.128 -13.302  -0.706  1.00  0.00           O  
ATOM    271  CB  MET A  18      -6.008 -11.380  -1.676  1.00  0.00           C  
ATOM    272  CG  MET A  18      -5.769 -12.606  -2.563  1.00  0.00           C  
ATOM    273  SD  MET A  18      -6.252 -12.223  -4.266  1.00  0.00           S  
ATOM    274  CE  MET A  18      -5.043 -13.288  -5.091  1.00  0.00           C  
ATOM    275  H   MET A  18      -7.159  -9.346  -0.336  1.00  0.00           H  
ATOM    276  HA  MET A  18      -8.004 -11.286  -2.453  1.00  0.00           H  
ATOM    277  HB2 MET A  18      -5.553 -10.513  -2.141  1.00  0.00           H  
ATOM    278  HB3 MET A  18      -5.559 -11.545  -0.708  1.00  0.00           H  
ATOM    279  HG2 MET A  18      -4.722 -12.868  -2.537  1.00  0.00           H  
ATOM    280  HG3 MET A  18      -6.355 -13.436  -2.202  1.00  0.00           H  
ATOM    281  HE1 MET A  18      -5.062 -14.270  -4.641  1.00  0.00           H  
ATOM    282  HE2 MET A  18      -4.057 -12.865  -4.985  1.00  0.00           H  
ATOM    283  HE3 MET A  18      -5.289 -13.362  -6.142  1.00  0.00           H  
ATOM    284  N   THR A  19      -8.579 -11.628   0.633  1.00  0.00           N  
ATOM    285  CA  THR A  19      -9.161 -12.560   1.649  1.00  0.00           C  
ATOM    286  C   THR A  19     -10.665 -12.724   1.414  1.00  0.00           C  
ATOM    287  O   THR A  19     -11.256 -13.708   1.814  1.00  0.00           O  
ATOM    288  CB  THR A  19      -8.933 -12.002   3.054  1.00  0.00           C  
ATOM    289  OG1 THR A  19      -7.538 -11.918   3.311  1.00  0.00           O  
ATOM    290  CG2 THR A  19      -9.583 -12.933   4.072  1.00  0.00           C  
ATOM    291  H   THR A  19      -8.558 -10.663   0.804  1.00  0.00           H  
ATOM    292  HA  THR A  19      -8.681 -13.527   1.572  1.00  0.00           H  
ATOM    293  HB  THR A  19      -9.379 -11.024   3.133  1.00  0.00           H  
ATOM    294  HG1 THR A  19      -7.073 -12.225   2.529  1.00  0.00           H  
ATOM    295 HG21 THR A  19      -9.240 -12.679   5.063  1.00  0.00           H  
ATOM    296 HG22 THR A  19      -9.312 -13.954   3.847  1.00  0.00           H  
ATOM    297 HG23 THR A  19     -10.655 -12.826   4.021  1.00  0.00           H  
ATOM    298  N   GLY A  20     -11.294 -11.778   0.774  1.00  0.00           N  
ATOM    299  CA  GLY A  20     -12.760 -11.901   0.528  1.00  0.00           C  
ATOM    300  C   GLY A  20     -13.291 -10.611  -0.098  1.00  0.00           C  
ATOM    301  O   GLY A  20     -13.502 -10.533  -1.292  1.00  0.00           O  
ATOM    302  H   GLY A  20     -10.805 -10.989   0.457  1.00  0.00           H  
ATOM    303  HA2 GLY A  20     -12.942 -12.729  -0.142  1.00  0.00           H  
ATOM    304  HA3 GLY A  20     -13.267 -12.078   1.465  1.00  0.00           H  
ATOM    305  N   LYS A  21     -13.513  -9.598   0.697  1.00  0.00           N  
ATOM    306  CA  LYS A  21     -14.034  -8.314   0.143  1.00  0.00           C  
ATOM    307  C   LYS A  21     -13.229  -7.933  -1.100  1.00  0.00           C  
ATOM    308  O   LYS A  21     -12.018  -7.992  -1.106  1.00  0.00           O  
ATOM    309  CB  LYS A  21     -13.901  -7.211   1.196  1.00  0.00           C  
ATOM    310  CG  LYS A  21     -14.422  -7.722   2.541  1.00  0.00           C  
ATOM    311  CD  LYS A  21     -14.626  -6.542   3.492  1.00  0.00           C  
ATOM    312  CE  LYS A  21     -15.045  -7.062   4.868  1.00  0.00           C  
ATOM    313  NZ  LYS A  21     -16.241  -7.938   4.724  1.00  0.00           N  
ATOM    314  H   LYS A  21     -13.339  -9.682   1.657  1.00  0.00           H  
ATOM    315  HA  LYS A  21     -15.074  -8.432  -0.123  1.00  0.00           H  
ATOM    316  HB2 LYS A  21     -12.861  -6.931   1.294  1.00  0.00           H  
ATOM    317  HB3 LYS A  21     -14.478  -6.351   0.891  1.00  0.00           H  
ATOM    318  HG2 LYS A  21     -15.362  -8.232   2.391  1.00  0.00           H  
ATOM    319  HG3 LYS A  21     -13.704  -8.406   2.968  1.00  0.00           H  
ATOM    320  HD2 LYS A  21     -13.702  -5.987   3.582  1.00  0.00           H  
ATOM    321  HD3 LYS A  21     -15.398  -5.895   3.104  1.00  0.00           H  
ATOM    322  HE2 LYS A  21     -14.233  -7.628   5.301  1.00  0.00           H  
ATOM    323  HE3 LYS A  21     -15.285  -6.227   5.511  1.00  0.00           H  
ATOM    324  HZ1 LYS A  21     -16.013  -8.738   4.100  1.00  0.00           H  
ATOM    325  HZ2 LYS A  21     -17.025  -7.390   4.314  1.00  0.00           H  
ATOM    326  HZ3 LYS A  21     -16.521  -8.299   5.658  1.00  0.00           H  
ATOM    327  N   ARG A  22     -13.894  -7.553  -2.158  1.00  0.00           N  
ATOM    328  CA  ARG A  22     -13.169  -7.176  -3.409  1.00  0.00           C  
ATOM    329  C   ARG A  22     -12.907  -5.667  -3.425  1.00  0.00           C  
ATOM    330  O   ARG A  22     -12.117  -5.179  -4.210  1.00  0.00           O  
ATOM    331  CB  ARG A  22     -14.026  -7.549  -4.622  1.00  0.00           C  
ATOM    332  CG  ARG A  22     -14.362  -9.047  -4.581  1.00  0.00           C  
ATOM    333  CD  ARG A  22     -13.086  -9.888  -4.751  1.00  0.00           C  
ATOM    334  NE  ARG A  22     -12.442 -10.088  -3.424  1.00  0.00           N  
ATOM    335  CZ  ARG A  22     -11.525 -11.005  -3.275  1.00  0.00           C  
ATOM    336  NH1 ARG A  22     -11.170 -11.744  -4.290  1.00  0.00           N  
ATOM    337  NH2 ARG A  22     -10.961 -11.181  -2.111  1.00  0.00           N  
ATOM    338  H   ARG A  22     -14.873  -7.520  -2.134  1.00  0.00           H  
ATOM    339  HA  ARG A  22     -12.228  -7.704  -3.461  1.00  0.00           H  
ATOM    340  HB2 ARG A  22     -14.941  -6.977  -4.602  1.00  0.00           H  
ATOM    341  HB3 ARG A  22     -13.484  -7.328  -5.528  1.00  0.00           H  
ATOM    342  HG2 ARG A  22     -14.820  -9.283  -3.632  1.00  0.00           H  
ATOM    343  HG3 ARG A  22     -15.052  -9.278  -5.378  1.00  0.00           H  
ATOM    344  HD2 ARG A  22     -13.344 -10.850  -5.170  1.00  0.00           H  
ATOM    345  HD3 ARG A  22     -12.397  -9.384  -5.415  1.00  0.00           H  
ATOM    346  HE  ARG A  22     -12.706  -9.532  -2.661  1.00  0.00           H  
ATOM    347 HH11 ARG A  22     -11.600 -11.608  -5.182  1.00  0.00           H  
ATOM    348 HH12 ARG A  22     -10.467 -12.447  -4.176  1.00  0.00           H  
ATOM    349 HH21 ARG A  22     -11.233 -10.615  -1.333  1.00  0.00           H  
ATOM    350 HH22 ARG A  22     -10.259 -11.884  -1.996  1.00  0.00           H  
ATOM    351  N   VAL A  23     -13.576  -4.922  -2.576  1.00  0.00           N  
ATOM    352  CA  VAL A  23     -13.387  -3.435  -2.547  1.00  0.00           C  
ATOM    353  C   VAL A  23     -12.674  -3.008  -1.259  1.00  0.00           C  
ATOM    354  O   VAL A  23     -12.818  -3.618  -0.218  1.00  0.00           O  
ATOM    355  CB  VAL A  23     -14.757  -2.759  -2.609  1.00  0.00           C  
ATOM    356  CG1 VAL A  23     -14.583  -1.240  -2.605  1.00  0.00           C  
ATOM    357  CG2 VAL A  23     -15.477  -3.186  -3.889  1.00  0.00           C  
ATOM    358  H   VAL A  23     -14.216  -5.342  -1.964  1.00  0.00           H  
ATOM    359  HA  VAL A  23     -12.800  -3.116  -3.398  1.00  0.00           H  
ATOM    360  HB  VAL A  23     -15.342  -3.056  -1.750  1.00  0.00           H  
ATOM    361 HG11 VAL A  23     -14.197  -0.923  -1.648  1.00  0.00           H  
ATOM    362 HG12 VAL A  23     -15.538  -0.768  -2.783  1.00  0.00           H  
ATOM    363 HG13 VAL A  23     -13.892  -0.956  -3.384  1.00  0.00           H  
ATOM    364 HG21 VAL A  23     -14.796  -3.114  -4.725  1.00  0.00           H  
ATOM    365 HG22 VAL A  23     -16.325  -2.537  -4.060  1.00  0.00           H  
ATOM    366 HG23 VAL A  23     -15.819  -4.206  -3.789  1.00  0.00           H  
ATOM    367  N   ALA A  24     -11.916  -1.945  -1.331  1.00  0.00           N  
ATOM    368  CA  ALA A  24     -11.191  -1.431  -0.131  1.00  0.00           C  
ATOM    369  C   ALA A  24     -11.011   0.081  -0.294  1.00  0.00           C  
ATOM    370  O   ALA A  24     -10.974   0.588  -1.398  1.00  0.00           O  
ATOM    371  CB  ALA A  24      -9.818  -2.104  -0.016  1.00  0.00           C  
ATOM    372  H   ALA A  24     -11.833  -1.470  -2.184  1.00  0.00           H  
ATOM    373  HA  ALA A  24     -11.771  -1.630   0.758  1.00  0.00           H  
ATOM    374  HB1 ALA A  24      -9.948  -3.143   0.242  1.00  0.00           H  
ATOM    375  HB2 ALA A  24      -9.238  -1.613   0.755  1.00  0.00           H  
ATOM    376  HB3 ALA A  24      -9.299  -2.027  -0.958  1.00  0.00           H  
ATOM    377  N   THR A  25     -10.913   0.810   0.790  1.00  0.00           N  
ATOM    378  CA  THR A  25     -10.753   2.297   0.687  1.00  0.00           C  
ATOM    379  C   THR A  25      -9.737   2.789   1.725  1.00  0.00           C  
ATOM    380  O   THR A  25      -9.648   2.264   2.817  1.00  0.00           O  
ATOM    381  CB  THR A  25     -12.104   2.963   0.963  1.00  0.00           C  
ATOM    382  OG1 THR A  25     -12.660   2.423   2.153  1.00  0.00           O  
ATOM    383  CG2 THR A  25     -13.054   2.705  -0.208  1.00  0.00           C  
ATOM    384  H   THR A  25     -10.956   0.384   1.671  1.00  0.00           H  
ATOM    385  HA  THR A  25     -10.418   2.571  -0.306  1.00  0.00           H  
ATOM    386  HB  THR A  25     -11.965   4.026   1.081  1.00  0.00           H  
ATOM    387  HG1 THR A  25     -12.014   1.828   2.539  1.00  0.00           H  
ATOM    388 HG21 THR A  25     -12.570   2.982  -1.132  1.00  0.00           H  
ATOM    389 HG22 THR A  25     -13.950   3.296  -0.080  1.00  0.00           H  
ATOM    390 HG23 THR A  25     -13.314   1.657  -0.236  1.00  0.00           H  
ATOM    391  N   VAL A  26      -8.985   3.812   1.399  1.00  0.00           N  
ATOM    392  CA  VAL A  26      -7.989   4.364   2.372  1.00  0.00           C  
ATOM    393  C   VAL A  26      -7.947   5.883   2.208  1.00  0.00           C  
ATOM    394  O   VAL A  26      -8.614   6.436   1.356  1.00  0.00           O  
ATOM    395  CB  VAL A  26      -6.595   3.769   2.118  1.00  0.00           C  
ATOM    396  CG1 VAL A  26      -6.544   2.336   2.648  1.00  0.00           C  
ATOM    397  CG2 VAL A  26      -6.295   3.765   0.624  1.00  0.00           C  
ATOM    398  H   VAL A  26      -9.087   4.232   0.517  1.00  0.00           H  
ATOM    399  HA  VAL A  26      -8.301   4.130   3.382  1.00  0.00           H  
ATOM    400  HB  VAL A  26      -5.850   4.365   2.627  1.00  0.00           H  
ATOM    401 HG11 VAL A  26      -6.854   2.322   3.682  1.00  0.00           H  
ATOM    402 HG12 VAL A  26      -5.534   1.961   2.571  1.00  0.00           H  
ATOM    403 HG13 VAL A  26      -7.205   1.712   2.066  1.00  0.00           H  
ATOM    404 HG21 VAL A  26      -5.250   3.538   0.474  1.00  0.00           H  
ATOM    405 HG22 VAL A  26      -6.515   4.737   0.212  1.00  0.00           H  
ATOM    406 HG23 VAL A  26      -6.900   3.017   0.139  1.00  0.00           H  
ATOM    407  N   GLN A  27      -7.181   6.565   3.023  1.00  0.00           N  
ATOM    408  CA  GLN A  27      -7.101   8.058   2.933  1.00  0.00           C  
ATOM    409  C   GLN A  27      -5.660   8.480   2.642  1.00  0.00           C  
ATOM    410  O   GLN A  27      -4.819   8.488   3.518  1.00  0.00           O  
ATOM    411  CB  GLN A  27      -7.547   8.660   4.270  1.00  0.00           C  
ATOM    412  CG  GLN A  27      -9.002   8.273   4.541  1.00  0.00           C  
ATOM    413  CD  GLN A  27      -9.437   8.833   5.896  1.00  0.00           C  
ATOM    414  OE1 GLN A  27      -9.723   8.087   6.812  1.00  0.00           O  
ATOM    415  NE2 GLN A  27      -9.500  10.125   6.064  1.00  0.00           N  
ATOM    416  H   GLN A  27      -6.659   6.094   3.705  1.00  0.00           H  
ATOM    417  HA  GLN A  27      -7.746   8.425   2.143  1.00  0.00           H  
ATOM    418  HB2 GLN A  27      -6.919   8.280   5.063  1.00  0.00           H  
ATOM    419  HB3 GLN A  27      -7.465   9.736   4.230  1.00  0.00           H  
ATOM    420  HG2 GLN A  27      -9.633   8.678   3.763  1.00  0.00           H  
ATOM    421  HG3 GLN A  27      -9.091   7.196   4.553  1.00  0.00           H  
ATOM    422 HE21 GLN A  27      -9.269  10.727   5.326  1.00  0.00           H  
ATOM    423 HE22 GLN A  27      -9.777  10.494   6.929  1.00  0.00           H  
ATOM    424  N   LYS A  28      -5.376   8.844   1.416  1.00  0.00           N  
ATOM    425  CA  LYS A  28      -3.988   9.285   1.053  1.00  0.00           C  
ATOM    426  C   LYS A  28      -3.975  10.809   0.917  1.00  0.00           C  
ATOM    427  O   LYS A  28      -4.533  11.364  -0.004  1.00  0.00           O  
ATOM    428  CB  LYS A  28      -3.557   8.644  -0.278  1.00  0.00           C  
ATOM    429  CG  LYS A  28      -4.066   7.202  -0.343  1.00  0.00           C  
ATOM    430  CD  LYS A  28      -3.402   6.478  -1.518  1.00  0.00           C  
ATOM    431  CE  LYS A  28      -3.743   4.989  -1.461  1.00  0.00           C  
ATOM    432  NZ  LYS A  28      -3.113   4.382  -0.254  1.00  0.00           N  
ATOM    433  H   LYS A  28      -6.082   8.836   0.733  1.00  0.00           H  
ATOM    434  HA  LYS A  28      -3.293   8.994   1.830  1.00  0.00           H  
ATOM    435  HB2 LYS A  28      -3.959   9.208  -1.110  1.00  0.00           H  
ATOM    436  HB3 LYS A  28      -2.478   8.641  -0.337  1.00  0.00           H  
ATOM    437  HG2 LYS A  28      -3.823   6.692   0.578  1.00  0.00           H  
ATOM    438  HG3 LYS A  28      -5.136   7.203  -0.483  1.00  0.00           H  
ATOM    439  HD2 LYS A  28      -3.762   6.895  -2.448  1.00  0.00           H  
ATOM    440  HD3 LYS A  28      -2.331   6.602  -1.461  1.00  0.00           H  
ATOM    441  HE2 LYS A  28      -4.815   4.866  -1.409  1.00  0.00           H  
ATOM    442  HE3 LYS A  28      -3.367   4.500  -2.347  1.00  0.00           H  
ATOM    443  HZ1 LYS A  28      -2.190   4.830  -0.083  1.00  0.00           H  
ATOM    444  HZ2 LYS A  28      -2.981   3.362  -0.407  1.00  0.00           H  
ATOM    445  HZ3 LYS A  28      -3.727   4.534   0.571  1.00  0.00           H  
ATOM    446  N   ASP A  29      -3.339  11.488   1.829  1.00  0.00           N  
ATOM    447  CA  ASP A  29      -3.292  12.977   1.754  1.00  0.00           C  
ATOM    448  C   ASP A  29      -4.713  13.548   1.609  1.00  0.00           C  
ATOM    449  O   ASP A  29      -4.987  14.324   0.715  1.00  0.00           O  
ATOM    450  CB  ASP A  29      -2.446  13.398   0.546  1.00  0.00           C  
ATOM    451  CG  ASP A  29      -1.088  12.697   0.607  1.00  0.00           C  
ATOM    452  OD1 ASP A  29      -1.011  11.559   0.175  1.00  0.00           O  
ATOM    453  OD2 ASP A  29      -0.148  13.310   1.084  1.00  0.00           O  
ATOM    454  H   ASP A  29      -2.888  11.019   2.565  1.00  0.00           H  
ATOM    455  HA  ASP A  29      -2.843  13.367   2.655  1.00  0.00           H  
ATOM    456  HB2 ASP A  29      -2.955  13.118  -0.367  1.00  0.00           H  
ATOM    457  HB3 ASP A  29      -2.298  14.467   0.563  1.00  0.00           H  
ATOM    458  N   GLY A  30      -5.615  13.188   2.490  1.00  0.00           N  
ATOM    459  CA  GLY A  30      -7.004  13.729   2.408  1.00  0.00           C  
ATOM    460  C   GLY A  30      -7.697  13.273   1.115  1.00  0.00           C  
ATOM    461  O   GLY A  30      -8.878  13.490   0.937  1.00  0.00           O  
ATOM    462  H   GLY A  30      -5.379  12.575   3.217  1.00  0.00           H  
ATOM    463  HA2 GLY A  30      -7.572  13.378   3.260  1.00  0.00           H  
ATOM    464  HA3 GLY A  30      -6.969  14.810   2.429  1.00  0.00           H  
ATOM    465  N   ARG A  31      -6.990  12.647   0.203  1.00  0.00           N  
ATOM    466  CA  ARG A  31      -7.650  12.199  -1.065  1.00  0.00           C  
ATOM    467  C   ARG A  31      -8.246  10.804  -0.876  1.00  0.00           C  
ATOM    468  O   ARG A  31      -7.591   9.893  -0.408  1.00  0.00           O  
ATOM    469  CB  ARG A  31      -6.624  12.156  -2.201  1.00  0.00           C  
ATOM    470  CG  ARG A  31      -6.053  13.555  -2.430  1.00  0.00           C  
ATOM    471  CD  ARG A  31      -4.856  13.468  -3.380  1.00  0.00           C  
ATOM    472  NE  ARG A  31      -5.278  12.812  -4.651  1.00  0.00           N  
ATOM    473  CZ  ARG A  31      -4.521  12.895  -5.710  1.00  0.00           C  
ATOM    474  NH1 ARG A  31      -3.395  13.552  -5.658  1.00  0.00           N  
ATOM    475  NH2 ARG A  31      -4.892  12.322  -6.823  1.00  0.00           N  
ATOM    476  H   ARG A  31      -6.034  12.472   0.345  1.00  0.00           H  
ATOM    477  HA  ARG A  31      -8.440  12.891  -1.325  1.00  0.00           H  
ATOM    478  HB2 ARG A  31      -5.827  11.477  -1.942  1.00  0.00           H  
ATOM    479  HB3 ARG A  31      -7.107  11.816  -3.104  1.00  0.00           H  
ATOM    480  HG2 ARG A  31      -6.814  14.187  -2.866  1.00  0.00           H  
ATOM    481  HG3 ARG A  31      -5.733  13.973  -1.489  1.00  0.00           H  
ATOM    482  HD2 ARG A  31      -4.491  14.462  -3.592  1.00  0.00           H  
ATOM    483  HD3 ARG A  31      -4.072  12.886  -2.919  1.00  0.00           H  
ATOM    484  HE  ARG A  31      -6.124  12.320  -4.690  1.00  0.00           H  
ATOM    485 HH11 ARG A  31      -3.111  13.992  -4.806  1.00  0.00           H  
ATOM    486 HH12 ARG A  31      -2.815  13.615  -6.470  1.00  0.00           H  
ATOM    487 HH21 ARG A  31      -5.756  11.819  -6.862  1.00  0.00           H  
ATOM    488 HH22 ARG A  31      -4.312  12.385  -7.634  1.00  0.00           H  
ATOM    489  N   ARG A  32      -9.487  10.629  -1.249  1.00  0.00           N  
ATOM    490  CA  ARG A  32     -10.143   9.294  -1.110  1.00  0.00           C  
ATOM    491  C   ARG A  32     -10.059   8.566  -2.462  1.00  0.00           C  
ATOM    492  O   ARG A  32     -10.451   9.098  -3.481  1.00  0.00           O  
ATOM    493  CB  ARG A  32     -11.621   9.503  -0.713  1.00  0.00           C  
ATOM    494  CG  ARG A  32     -12.122   8.320   0.138  1.00  0.00           C  
ATOM    495  CD  ARG A  32     -11.762   8.543   1.611  1.00  0.00           C  
ATOM    496  NE  ARG A  32     -12.720   9.513   2.212  1.00  0.00           N  
ATOM    497  CZ  ARG A  32     -12.801   9.634   3.509  1.00  0.00           C  
ATOM    498  NH1 ARG A  32     -12.044   8.904   4.280  1.00  0.00           N  
ATOM    499  NH2 ARG A  32     -13.638  10.486   4.034  1.00  0.00           N  
ATOM    500  H   ARG A  32      -9.989  11.379  -1.629  1.00  0.00           H  
ATOM    501  HA  ARG A  32      -9.636   8.711  -0.348  1.00  0.00           H  
ATOM    502  HB2 ARG A  32     -11.708  10.419  -0.145  1.00  0.00           H  
ATOM    503  HB3 ARG A  32     -12.230   9.583  -1.603  1.00  0.00           H  
ATOM    504  HG2 ARG A  32     -13.196   8.239   0.041  1.00  0.00           H  
ATOM    505  HG3 ARG A  32     -11.664   7.405  -0.207  1.00  0.00           H  
ATOM    506  HD2 ARG A  32     -11.820   7.605   2.142  1.00  0.00           H  
ATOM    507  HD3 ARG A  32     -10.759   8.938   1.684  1.00  0.00           H  
ATOM    508  HE  ARG A  32     -13.290  10.062   1.633  1.00  0.00           H  
ATOM    509 HH11 ARG A  32     -11.402   8.251   3.878  1.00  0.00           H  
ATOM    510 HH12 ARG A  32     -12.105   8.996   5.275  1.00  0.00           H  
ATOM    511 HH21 ARG A  32     -14.219  11.046   3.443  1.00  0.00           H  
ATOM    512 HH22 ARG A  32     -13.700  10.579   5.028  1.00  0.00           H  
ATOM    513  N   VAL A  33      -9.556   7.357  -2.481  1.00  0.00           N  
ATOM    514  CA  VAL A  33      -9.455   6.599  -3.771  1.00  0.00           C  
ATOM    515  C   VAL A  33      -9.841   5.141  -3.534  1.00  0.00           C  
ATOM    516  O   VAL A  33      -9.529   4.559  -2.514  1.00  0.00           O  
ATOM    517  CB  VAL A  33      -8.023   6.671  -4.318  1.00  0.00           C  
ATOM    518  CG1 VAL A  33      -7.984   6.013  -5.701  1.00  0.00           C  
ATOM    519  CG2 VAL A  33      -7.579   8.138  -4.440  1.00  0.00           C  
ATOM    520  H   VAL A  33      -9.252   6.941  -1.645  1.00  0.00           H  
ATOM    521  HA  VAL A  33     -10.136   7.017  -4.502  1.00  0.00           H  
ATOM    522  HB  VAL A  33      -7.357   6.144  -3.650  1.00  0.00           H  
ATOM    523 HG11 VAL A  33      -8.269   4.976  -5.615  1.00  0.00           H  
ATOM    524 HG12 VAL A  33      -6.984   6.080  -6.104  1.00  0.00           H  
ATOM    525 HG13 VAL A  33      -8.671   6.522  -6.361  1.00  0.00           H  
ATOM    526 HG21 VAL A  33      -8.401   8.737  -4.807  1.00  0.00           H  
ATOM    527 HG22 VAL A  33      -6.750   8.210  -5.129  1.00  0.00           H  
ATOM    528 HG23 VAL A  33      -7.269   8.506  -3.473  1.00  0.00           H  
ATOM    529  N   GLU A  34     -10.532   4.553  -4.472  1.00  0.00           N  
ATOM    530  CA  GLU A  34     -10.970   3.129  -4.321  1.00  0.00           C  
ATOM    531  C   GLU A  34     -10.012   2.194  -5.075  1.00  0.00           C  
ATOM    532  O   GLU A  34      -9.326   2.592  -5.995  1.00  0.00           O  
ATOM    533  CB  GLU A  34     -12.392   2.979  -4.890  1.00  0.00           C  
ATOM    534  CG  GLU A  34     -13.198   4.254  -4.611  1.00  0.00           C  
ATOM    535  CD  GLU A  34     -12.814   5.345  -5.614  1.00  0.00           C  
ATOM    536  OE1 GLU A  34     -11.974   5.080  -6.458  1.00  0.00           O  
ATOM    537  OE2 GLU A  34     -13.367   6.429  -5.521  1.00  0.00           O  
ATOM    538  H   GLU A  34     -10.776   5.057  -5.278  1.00  0.00           H  
ATOM    539  HA  GLU A  34     -10.979   2.860  -3.272  1.00  0.00           H  
ATOM    540  HB2 GLU A  34     -12.343   2.812  -5.959  1.00  0.00           H  
ATOM    541  HB3 GLU A  34     -12.880   2.140  -4.420  1.00  0.00           H  
ATOM    542  HG2 GLU A  34     -14.252   4.037  -4.703  1.00  0.00           H  
ATOM    543  HG3 GLU A  34     -12.991   4.601  -3.609  1.00  0.00           H  
ATOM    544  N   PHE A  35      -9.974   0.945  -4.684  1.00  0.00           N  
ATOM    545  CA  PHE A  35      -9.083  -0.051  -5.356  1.00  0.00           C  
ATOM    546  C   PHE A  35      -9.833  -1.380  -5.468  1.00  0.00           C  
ATOM    547  O   PHE A  35     -10.451  -1.832  -4.524  1.00  0.00           O  
ATOM    548  CB  PHE A  35      -7.822  -0.247  -4.505  1.00  0.00           C  
ATOM    549  CG  PHE A  35      -6.821   0.853  -4.791  1.00  0.00           C  
ATOM    550  CD1 PHE A  35      -6.239   0.947  -6.058  1.00  0.00           C  
ATOM    551  CD2 PHE A  35      -6.466   1.767  -3.790  1.00  0.00           C  
ATOM    552  CE1 PHE A  35      -5.303   1.951  -6.330  1.00  0.00           C  
ATOM    553  CE2 PHE A  35      -5.530   2.774  -4.061  1.00  0.00           C  
ATOM    554  CZ  PHE A  35      -4.947   2.865  -5.332  1.00  0.00           C  
ATOM    555  H   PHE A  35     -10.545   0.655  -3.942  1.00  0.00           H  
ATOM    556  HA  PHE A  35      -8.807   0.287  -6.348  1.00  0.00           H  
ATOM    557  HB2 PHE A  35      -8.093  -0.227  -3.460  1.00  0.00           H  
ATOM    558  HB3 PHE A  35      -7.375  -1.203  -4.741  1.00  0.00           H  
ATOM    559  HD1 PHE A  35      -6.515   0.245  -6.827  1.00  0.00           H  
ATOM    560  HD2 PHE A  35      -6.918   1.699  -2.810  1.00  0.00           H  
ATOM    561  HE1 PHE A  35      -4.856   2.020  -7.310  1.00  0.00           H  
ATOM    562  HE2 PHE A  35      -5.252   3.477  -3.291  1.00  0.00           H  
ATOM    563  HZ  PHE A  35      -4.225   3.639  -5.540  1.00  0.00           H  
ATOM    564  N   THR A  36      -9.775  -2.010  -6.615  1.00  0.00           N  
ATOM    565  CA  THR A  36     -10.474  -3.321  -6.809  1.00  0.00           C  
ATOM    566  C   THR A  36      -9.444  -4.388  -7.173  1.00  0.00           C  
ATOM    567  O   THR A  36      -8.399  -4.097  -7.720  1.00  0.00           O  
ATOM    568  CB  THR A  36     -11.495  -3.189  -7.943  1.00  0.00           C  
ATOM    569  OG1 THR A  36     -10.918  -2.456  -9.014  1.00  0.00           O  
ATOM    570  CG2 THR A  36     -12.735  -2.456  -7.430  1.00  0.00           C  
ATOM    571  H   THR A  36      -9.263  -1.621  -7.355  1.00  0.00           H  
ATOM    572  HA  THR A  36     -10.982  -3.616  -5.900  1.00  0.00           H  
ATOM    573  HB  THR A  36     -11.781  -4.170  -8.289  1.00  0.00           H  
ATOM    574  HG1 THR A  36     -10.627  -1.608  -8.672  1.00  0.00           H  
ATOM    575 HG21 THR A  36     -13.479  -2.418  -8.212  1.00  0.00           H  
ATOM    576 HG22 THR A  36     -12.465  -1.451  -7.142  1.00  0.00           H  
ATOM    577 HG23 THR A  36     -13.135  -2.981  -6.576  1.00  0.00           H  
ATOM    578  N   ALA A  37      -9.728  -5.624  -6.871  1.00  0.00           N  
ATOM    579  CA  ALA A  37      -8.764  -6.712  -7.197  1.00  0.00           C  
ATOM    580  C   ALA A  37      -8.231  -6.553  -8.629  1.00  0.00           C  
ATOM    581  O   ALA A  37      -7.222  -7.131  -8.983  1.00  0.00           O  
ATOM    582  CB  ALA A  37      -9.463  -8.066  -7.063  1.00  0.00           C  
ATOM    583  H   ALA A  37     -10.577  -5.837  -6.418  1.00  0.00           H  
ATOM    584  HA  ALA A  37      -7.938  -6.670  -6.508  1.00  0.00           H  
ATOM    585  HB1 ALA A  37      -8.754  -8.858  -7.253  1.00  0.00           H  
ATOM    586  HB2 ALA A  37     -10.270  -8.127  -7.779  1.00  0.00           H  
ATOM    587  HB3 ALA A  37      -9.860  -8.169  -6.064  1.00  0.00           H  
ATOM    588  N   THR A  38      -8.891  -5.791  -9.461  1.00  0.00           N  
ATOM    589  CA  THR A  38      -8.404  -5.630 -10.859  1.00  0.00           C  
ATOM    590  C   THR A  38      -7.083  -4.850 -10.870  1.00  0.00           C  
ATOM    591  O   THR A  38      -6.312  -4.959 -11.803  1.00  0.00           O  
ATOM    592  CB  THR A  38      -9.458  -4.872 -11.682  1.00  0.00           C  
ATOM    593  OG1 THR A  38     -10.015  -3.834 -10.889  1.00  0.00           O  
ATOM    594  CG2 THR A  38     -10.570  -5.834 -12.117  1.00  0.00           C  
ATOM    595  H   THR A  38      -9.705  -5.333  -9.175  1.00  0.00           H  
ATOM    596  HA  THR A  38      -8.242  -6.605 -11.294  1.00  0.00           H  
ATOM    597  HB  THR A  38      -8.996  -4.446 -12.560  1.00  0.00           H  
ATOM    598  HG1 THR A  38     -10.394  -4.231 -10.102  1.00  0.00           H  
ATOM    599 HG21 THR A  38     -10.225  -6.430 -12.948  1.00  0.00           H  
ATOM    600 HG22 THR A  38     -11.439  -5.266 -12.418  1.00  0.00           H  
ATOM    601 HG23 THR A  38     -10.832  -6.482 -11.294  1.00  0.00           H  
ATOM    602  N   SER A  39      -6.812  -4.061  -9.850  1.00  0.00           N  
ATOM    603  CA  SER A  39      -5.532  -3.273  -9.822  1.00  0.00           C  
ATOM    604  C   SER A  39      -4.631  -3.763  -8.680  1.00  0.00           C  
ATOM    605  O   SER A  39      -3.698  -3.096  -8.289  1.00  0.00           O  
ATOM    606  CB  SER A  39      -5.855  -1.794  -9.616  1.00  0.00           C  
ATOM    607  OG  SER A  39      -6.465  -1.616  -8.344  1.00  0.00           O  
ATOM    608  H   SER A  39      -7.452  -3.980  -9.105  1.00  0.00           H  
ATOM    609  HA  SER A  39      -5.001  -3.388 -10.757  1.00  0.00           H  
ATOM    610  HB2 SER A  39      -4.946  -1.219  -9.658  1.00  0.00           H  
ATOM    611  HB3 SER A  39      -6.524  -1.460 -10.401  1.00  0.00           H  
ATOM    612  HG  SER A  39      -7.339  -2.012  -8.378  1.00  0.00           H  
ATOM    613  N   VAL A  40      -4.893  -4.927  -8.148  1.00  0.00           N  
ATOM    614  CA  VAL A  40      -4.036  -5.450  -7.041  1.00  0.00           C  
ATOM    615  C   VAL A  40      -2.556  -5.327  -7.435  1.00  0.00           C  
ATOM    616  O   VAL A  40      -1.669  -5.501  -6.620  1.00  0.00           O  
ATOM    617  CB  VAL A  40      -4.405  -6.924  -6.760  1.00  0.00           C  
ATOM    618  CG1 VAL A  40      -4.075  -7.797  -7.973  1.00  0.00           C  
ATOM    619  CG2 VAL A  40      -3.631  -7.449  -5.542  1.00  0.00           C  
ATOM    620  H   VAL A  40      -5.646  -5.460  -8.479  1.00  0.00           H  
ATOM    621  HA  VAL A  40      -4.211  -4.860  -6.152  1.00  0.00           H  
ATOM    622  HB  VAL A  40      -5.465  -6.988  -6.560  1.00  0.00           H  
ATOM    623 HG11 VAL A  40      -4.584  -7.416  -8.845  1.00  0.00           H  
ATOM    624 HG12 VAL A  40      -4.400  -8.810  -7.783  1.00  0.00           H  
ATOM    625 HG13 VAL A  40      -3.008  -7.792  -8.145  1.00  0.00           H  
ATOM    626 HG21 VAL A  40      -4.004  -8.430  -5.273  1.00  0.00           H  
ATOM    627 HG22 VAL A  40      -3.767  -6.777  -4.710  1.00  0.00           H  
ATOM    628 HG23 VAL A  40      -2.580  -7.519  -5.783  1.00  0.00           H  
ATOM    629  N   SER A  41      -2.280  -5.023  -8.680  1.00  0.00           N  
ATOM    630  CA  SER A  41      -0.862  -4.897  -9.124  1.00  0.00           C  
ATOM    631  C   SER A  41      -0.319  -3.498  -8.808  1.00  0.00           C  
ATOM    632  O   SER A  41       0.728  -3.354  -8.203  1.00  0.00           O  
ATOM    633  CB  SER A  41      -0.785  -5.137 -10.632  1.00  0.00           C  
ATOM    634  OG  SER A  41       0.566  -5.015 -11.059  1.00  0.00           O  
ATOM    635  H   SER A  41      -3.006  -4.879  -9.323  1.00  0.00           H  
ATOM    636  HA  SER A  41      -0.260  -5.636  -8.618  1.00  0.00           H  
ATOM    637  HB2 SER A  41      -1.140  -6.128 -10.860  1.00  0.00           H  
ATOM    638  HB3 SER A  41      -1.402  -4.409 -11.143  1.00  0.00           H  
ATOM    639  HG  SER A  41       0.658  -5.486 -11.889  1.00  0.00           H  
ATOM    640  N   ASP A  42      -1.002  -2.462  -9.220  1.00  0.00           N  
ATOM    641  CA  ASP A  42      -0.489  -1.089  -8.945  1.00  0.00           C  
ATOM    642  C   ASP A  42      -0.408  -0.854  -7.435  1.00  0.00           C  
ATOM    643  O   ASP A  42       0.399  -0.075  -6.966  1.00  0.00           O  
ATOM    644  CB  ASP A  42      -1.397  -0.038  -9.598  1.00  0.00           C  
ATOM    645  CG  ASP A  42      -2.757   0.003  -8.897  1.00  0.00           C  
ATOM    646  OD1 ASP A  42      -3.013  -0.867  -8.086  1.00  0.00           O  
ATOM    647  OD2 ASP A  42      -3.521   0.909  -9.186  1.00  0.00           O  
ATOM    648  H   ASP A  42      -1.838  -2.587  -9.716  1.00  0.00           H  
ATOM    649  HA  ASP A  42       0.504  -1.001  -9.362  1.00  0.00           H  
ATOM    650  HB2 ASP A  42      -0.928   0.932  -9.522  1.00  0.00           H  
ATOM    651  HB3 ASP A  42      -1.536  -0.286 -10.639  1.00  0.00           H  
ATOM    652  N   LEU A  43      -1.213  -1.529  -6.660  1.00  0.00           N  
ATOM    653  CA  LEU A  43      -1.135  -1.334  -5.188  1.00  0.00           C  
ATOM    654  C   LEU A  43       0.133  -2.028  -4.687  1.00  0.00           C  
ATOM    655  O   LEU A  43       0.834  -1.529  -3.829  1.00  0.00           O  
ATOM    656  CB  LEU A  43      -2.365  -1.945  -4.507  1.00  0.00           C  
ATOM    657  CG  LEU A  43      -2.353  -1.630  -2.992  1.00  0.00           C  
ATOM    658  CD1 LEU A  43      -3.042  -0.285  -2.725  1.00  0.00           C  
ATOM    659  CD2 LEU A  43      -3.091  -2.736  -2.225  1.00  0.00           C  
ATOM    660  H   LEU A  43      -1.852  -2.172  -7.040  1.00  0.00           H  
ATOM    661  HA  LEU A  43      -1.085  -0.279  -4.969  1.00  0.00           H  
ATOM    662  HB2 LEU A  43      -3.263  -1.539  -4.959  1.00  0.00           H  
ATOM    663  HB3 LEU A  43      -2.347  -3.011  -4.653  1.00  0.00           H  
ATOM    664  HG  LEU A  43      -1.333  -1.577  -2.635  1.00  0.00           H  
ATOM    665 HD11 LEU A  43      -4.110  -0.423  -2.709  1.00  0.00           H  
ATOM    666 HD12 LEU A  43      -2.783   0.415  -3.504  1.00  0.00           H  
ATOM    667 HD13 LEU A  43      -2.715   0.101  -1.771  1.00  0.00           H  
ATOM    668 HD21 LEU A  43      -4.071  -2.879  -2.653  1.00  0.00           H  
ATOM    669 HD22 LEU A  43      -3.188  -2.452  -1.188  1.00  0.00           H  
ATOM    670 HD23 LEU A  43      -2.531  -3.655  -2.295  1.00  0.00           H  
ATOM    671  N   LYS A  44       0.432  -3.178  -5.228  1.00  0.00           N  
ATOM    672  CA  LYS A  44       1.654  -3.914  -4.799  1.00  0.00           C  
ATOM    673  C   LYS A  44       2.863  -2.969  -4.888  1.00  0.00           C  
ATOM    674  O   LYS A  44       3.768  -3.020  -4.078  1.00  0.00           O  
ATOM    675  CB  LYS A  44       1.848  -5.129  -5.739  1.00  0.00           C  
ATOM    676  CG  LYS A  44       2.116  -6.412  -4.936  1.00  0.00           C  
ATOM    677  CD  LYS A  44       2.474  -7.554  -5.900  1.00  0.00           C  
ATOM    678  CE  LYS A  44       2.235  -8.905  -5.220  1.00  0.00           C  
ATOM    679  NZ  LYS A  44       2.880  -9.983  -6.020  1.00  0.00           N  
ATOM    680  H   LYS A  44      -0.150  -3.559  -5.922  1.00  0.00           H  
ATOM    681  HA  LYS A  44       1.532  -4.245  -3.778  1.00  0.00           H  
ATOM    682  HB2 LYS A  44       0.949  -5.266  -6.321  1.00  0.00           H  
ATOM    683  HB3 LYS A  44       2.677  -4.954  -6.412  1.00  0.00           H  
ATOM    684  HG2 LYS A  44       2.937  -6.243  -4.254  1.00  0.00           H  
ATOM    685  HG3 LYS A  44       1.230  -6.675  -4.377  1.00  0.00           H  
ATOM    686  HD2 LYS A  44       1.858  -7.488  -6.787  1.00  0.00           H  
ATOM    687  HD3 LYS A  44       3.514  -7.474  -6.178  1.00  0.00           H  
ATOM    688  HE2 LYS A  44       2.659  -8.888  -4.228  1.00  0.00           H  
ATOM    689  HE3 LYS A  44       1.172  -9.090  -5.157  1.00  0.00           H  
ATOM    690  HZ1 LYS A  44       3.555  -9.564  -6.689  1.00  0.00           H  
ATOM    691  HZ2 LYS A  44       2.152 -10.510  -6.544  1.00  0.00           H  
ATOM    692  HZ3 LYS A  44       3.386 -10.632  -5.383  1.00  0.00           H  
ATOM    693  N   LYS A  45       2.885  -2.113  -5.876  1.00  0.00           N  
ATOM    694  CA  LYS A  45       4.036  -1.175  -6.028  1.00  0.00           C  
ATOM    695  C   LYS A  45       3.945  -0.047  -4.995  1.00  0.00           C  
ATOM    696  O   LYS A  45       4.944   0.486  -4.558  1.00  0.00           O  
ATOM    697  CB  LYS A  45       4.016  -0.573  -7.435  1.00  0.00           C  
ATOM    698  CG  LYS A  45       4.264  -1.674  -8.467  1.00  0.00           C  
ATOM    699  CD  LYS A  45       4.307  -1.061  -9.868  1.00  0.00           C  
ATOM    700  CE  LYS A  45       4.594  -2.156 -10.897  1.00  0.00           C  
ATOM    701  NZ  LYS A  45       4.642  -1.556 -12.261  1.00  0.00           N  
ATOM    702  H   LYS A  45       2.147  -2.094  -6.523  1.00  0.00           H  
ATOM    703  HA  LYS A  45       4.960  -1.716  -5.886  1.00  0.00           H  
ATOM    704  HB2 LYS A  45       3.052  -0.118  -7.617  1.00  0.00           H  
ATOM    705  HB3 LYS A  45       4.789   0.176  -7.518  1.00  0.00           H  
ATOM    706  HG2 LYS A  45       5.206  -2.159  -8.256  1.00  0.00           H  
ATOM    707  HG3 LYS A  45       3.466  -2.400  -8.419  1.00  0.00           H  
ATOM    708  HD2 LYS A  45       3.355  -0.598 -10.088  1.00  0.00           H  
ATOM    709  HD3 LYS A  45       5.088  -0.316  -9.911  1.00  0.00           H  
ATOM    710  HE2 LYS A  45       5.543  -2.620 -10.674  1.00  0.00           H  
ATOM    711  HE3 LYS A  45       3.812  -2.899 -10.858  1.00  0.00           H  
ATOM    712  HZ1 LYS A  45       4.313  -0.571 -12.218  1.00  0.00           H  
ATOM    713  HZ2 LYS A  45       4.029  -2.100 -12.900  1.00  0.00           H  
ATOM    714  HZ3 LYS A  45       5.619  -1.578 -12.615  1.00  0.00           H  
ATOM    715  N   TYR A  46       2.757   0.331  -4.610  1.00  0.00           N  
ATOM    716  CA  TYR A  46       2.606   1.435  -3.615  1.00  0.00           C  
ATOM    717  C   TYR A  46       3.193   1.007  -2.265  1.00  0.00           C  
ATOM    718  O   TYR A  46       3.694   1.820  -1.511  1.00  0.00           O  
ATOM    719  CB  TYR A  46       1.116   1.752  -3.466  1.00  0.00           C  
ATOM    720  CG  TYR A  46       0.876   2.781  -2.377  1.00  0.00           C  
ATOM    721  CD1 TYR A  46       1.499   4.036  -2.440  1.00  0.00           C  
ATOM    722  CD2 TYR A  46       0.014   2.483  -1.308  1.00  0.00           C  
ATOM    723  CE1 TYR A  46       1.261   4.987  -1.438  1.00  0.00           C  
ATOM    724  CE2 TYR A  46      -0.222   3.436  -0.308  1.00  0.00           C  
ATOM    725  CZ  TYR A  46       0.403   4.686  -0.373  1.00  0.00           C  
ATOM    726  OH  TYR A  46       0.172   5.625   0.611  1.00  0.00           O  
ATOM    727  H   TYR A  46       1.962  -0.106  -4.984  1.00  0.00           H  
ATOM    728  HA  TYR A  46       3.127   2.308  -3.973  1.00  0.00           H  
ATOM    729  HB2 TYR A  46       0.742   2.136  -4.403  1.00  0.00           H  
ATOM    730  HB3 TYR A  46       0.593   0.843  -3.222  1.00  0.00           H  
ATOM    731  HD1 TYR A  46       2.159   4.273  -3.260  1.00  0.00           H  
ATOM    732  HD2 TYR A  46      -0.469   1.518  -1.257  1.00  0.00           H  
ATOM    733  HE1 TYR A  46       1.741   5.953  -1.487  1.00  0.00           H  
ATOM    734  HE2 TYR A  46      -0.888   3.206   0.514  1.00  0.00           H  
ATOM    735  HH  TYR A  46       0.938   6.202   0.658  1.00  0.00           H  
ATOM    736  N   ILE A  47       3.150  -0.262  -1.956  1.00  0.00           N  
ATOM    737  CA  ILE A  47       3.717  -0.730  -0.656  1.00  0.00           C  
ATOM    738  C   ILE A  47       5.237  -0.855  -0.794  1.00  0.00           C  
ATOM    739  O   ILE A  47       5.979  -0.630   0.143  1.00  0.00           O  
ATOM    740  CB  ILE A  47       3.111  -2.087  -0.276  1.00  0.00           C  
ATOM    741  CG1 ILE A  47       1.616  -1.918   0.016  1.00  0.00           C  
ATOM    742  CG2 ILE A  47       3.802  -2.625   0.980  1.00  0.00           C  
ATOM    743  CD1 ILE A  47       0.955  -3.294   0.094  1.00  0.00           C  
ATOM    744  H   ILE A  47       2.754  -0.906  -2.581  1.00  0.00           H  
ATOM    745  HA  ILE A  47       3.489  -0.013   0.116  1.00  0.00           H  
ATOM    746  HB  ILE A  47       3.246  -2.785  -1.091  1.00  0.00           H  
ATOM    747 HG12 ILE A  47       1.490  -1.404   0.958  1.00  0.00           H  
ATOM    748 HG13 ILE A  47       1.152  -1.343  -0.770  1.00  0.00           H  
ATOM    749 HG21 ILE A  47       3.843  -1.847   1.731  1.00  0.00           H  
ATOM    750 HG22 ILE A  47       4.803  -2.942   0.734  1.00  0.00           H  
ATOM    751 HG23 ILE A  47       3.243  -3.465   1.367  1.00  0.00           H  
ATOM    752 HD11 ILE A  47       1.494  -3.911   0.797  1.00  0.00           H  
ATOM    753 HD12 ILE A  47       0.972  -3.758  -0.880  1.00  0.00           H  
ATOM    754 HD13 ILE A  47      -0.068  -3.183   0.423  1.00  0.00           H  
ATOM    755  N   ALA A  48       5.705  -1.203  -1.962  1.00  0.00           N  
ATOM    756  CA  ALA A  48       7.175  -1.337  -2.172  1.00  0.00           C  
ATOM    757  C   ALA A  48       7.822   0.053  -2.241  1.00  0.00           C  
ATOM    758  O   ALA A  48       8.886   0.282  -1.696  1.00  0.00           O  
ATOM    759  CB  ALA A  48       7.433  -2.080  -3.485  1.00  0.00           C  
ATOM    760  H   ALA A  48       5.088  -1.373  -2.704  1.00  0.00           H  
ATOM    761  HA  ALA A  48       7.606  -1.895  -1.357  1.00  0.00           H  
ATOM    762  HB1 ALA A  48       6.997  -1.525  -4.303  1.00  0.00           H  
ATOM    763  HB2 ALA A  48       6.986  -3.061  -3.437  1.00  0.00           H  
ATOM    764  HB3 ALA A  48       8.496  -2.175  -3.641  1.00  0.00           H  
ATOM    765  N   GLU A  49       7.198   0.976  -2.920  1.00  0.00           N  
ATOM    766  CA  GLU A  49       7.782   2.342  -3.044  1.00  0.00           C  
ATOM    767  C   GLU A  49       7.849   3.023  -1.673  1.00  0.00           C  
ATOM    768  O   GLU A  49       8.765   3.772  -1.394  1.00  0.00           O  
ATOM    769  CB  GLU A  49       6.926   3.182  -3.997  1.00  0.00           C  
ATOM    770  CG  GLU A  49       7.539   4.578  -4.139  1.00  0.00           C  
ATOM    771  CD  GLU A  49       6.794   5.354  -5.226  1.00  0.00           C  
ATOM    772  OE1 GLU A  49       7.069   5.117  -6.391  1.00  0.00           O  
ATOM    773  OE2 GLU A  49       5.959   6.174  -4.876  1.00  0.00           O  
ATOM    774  H   GLU A  49       6.349   0.766  -3.360  1.00  0.00           H  
ATOM    775  HA  GLU A  49       8.781   2.262  -3.445  1.00  0.00           H  
ATOM    776  HB2 GLU A  49       6.894   2.704  -4.966  1.00  0.00           H  
ATOM    777  HB3 GLU A  49       5.925   3.269  -3.607  1.00  0.00           H  
ATOM    778  HG2 GLU A  49       7.456   5.104  -3.199  1.00  0.00           H  
ATOM    779  HG3 GLU A  49       8.579   4.489  -4.412  1.00  0.00           H  
ATOM    780  N   LEU A  50       6.896   2.784  -0.811  1.00  0.00           N  
ATOM    781  CA  LEU A  50       6.953   3.450   0.530  1.00  0.00           C  
ATOM    782  C   LEU A  50       8.078   2.828   1.362  1.00  0.00           C  
ATOM    783  O   LEU A  50       8.705   3.497   2.159  1.00  0.00           O  
ATOM    784  CB  LEU A  50       5.615   3.327   1.291  1.00  0.00           C  
ATOM    785  CG  LEU A  50       4.569   4.301   0.704  1.00  0.00           C  
ATOM    786  CD1 LEU A  50       3.191   4.038   1.356  1.00  0.00           C  
ATOM    787  CD2 LEU A  50       5.001   5.770   0.954  1.00  0.00           C  
ATOM    788  H   LEU A  50       6.160   2.177  -1.044  1.00  0.00           H  
ATOM    789  HA  LEU A  50       7.182   4.494   0.382  1.00  0.00           H  
ATOM    790  HB2 LEU A  50       5.243   2.315   1.223  1.00  0.00           H  
ATOM    791  HB3 LEU A  50       5.777   3.570   2.330  1.00  0.00           H  
ATOM    792  HG  LEU A  50       4.490   4.129  -0.361  1.00  0.00           H  
ATOM    793 HD11 LEU A  50       3.323   3.634   2.349  1.00  0.00           H  
ATOM    794 HD12 LEU A  50       2.640   3.332   0.757  1.00  0.00           H  
ATOM    795 HD13 LEU A  50       2.630   4.961   1.417  1.00  0.00           H  
ATOM    796 HD21 LEU A  50       5.606   5.833   1.847  1.00  0.00           H  
ATOM    797 HD22 LEU A  50       4.126   6.394   1.073  1.00  0.00           H  
ATOM    798 HD23 LEU A  50       5.571   6.124   0.108  1.00  0.00           H  
ATOM    799  N   GLU A  51       8.351   1.562   1.190  1.00  0.00           N  
ATOM    800  CA  GLU A  51       9.449   0.941   1.984  1.00  0.00           C  
ATOM    801  C   GLU A  51      10.782   1.588   1.587  1.00  0.00           C  
ATOM    802  O   GLU A  51      11.700   1.669   2.380  1.00  0.00           O  
ATOM    803  CB  GLU A  51       9.508  -0.577   1.730  1.00  0.00           C  
ATOM    804  CG  GLU A  51       8.406  -1.285   2.519  1.00  0.00           C  
ATOM    805  CD  GLU A  51       8.709  -1.209   4.018  1.00  0.00           C  
ATOM    806  OE1 GLU A  51       9.788  -0.754   4.362  1.00  0.00           O  
ATOM    807  OE2 GLU A  51       7.858  -1.608   4.795  1.00  0.00           O  
ATOM    808  H   GLU A  51       7.845   1.027   0.541  1.00  0.00           H  
ATOM    809  HA  GLU A  51       9.270   1.122   3.033  1.00  0.00           H  
ATOM    810  HB2 GLU A  51       9.372  -0.775   0.678  1.00  0.00           H  
ATOM    811  HB3 GLU A  51      10.469  -0.958   2.046  1.00  0.00           H  
ATOM    812  HG2 GLU A  51       7.459  -0.809   2.314  1.00  0.00           H  
ATOM    813  HG3 GLU A  51       8.361  -2.321   2.218  1.00  0.00           H  
ATOM    814  N   VAL A  52      10.900   2.045   0.364  1.00  0.00           N  
ATOM    815  CA  VAL A  52      12.178   2.680  -0.074  1.00  0.00           C  
ATOM    816  C   VAL A  52      12.221   4.149   0.365  1.00  0.00           C  
ATOM    817  O   VAL A  52      13.277   4.747   0.436  1.00  0.00           O  
ATOM    818  CB  VAL A  52      12.294   2.607  -1.602  1.00  0.00           C  
ATOM    819  CG1 VAL A  52      13.523   3.395  -2.065  1.00  0.00           C  
ATOM    820  CG2 VAL A  52      12.437   1.146  -2.042  1.00  0.00           C  
ATOM    821  H   VAL A  52      10.150   1.971  -0.265  1.00  0.00           H  
ATOM    822  HA  VAL A  52      13.009   2.154   0.373  1.00  0.00           H  
ATOM    823  HB  VAL A  52      11.407   3.033  -2.049  1.00  0.00           H  
ATOM    824 HG11 VAL A  52      13.744   3.148  -3.093  1.00  0.00           H  
ATOM    825 HG12 VAL A  52      14.369   3.141  -1.444  1.00  0.00           H  
ATOM    826 HG13 VAL A  52      13.323   4.454  -1.984  1.00  0.00           H  
ATOM    827 HG21 VAL A  52      11.482   0.651  -1.960  1.00  0.00           H  
ATOM    828 HG22 VAL A  52      13.157   0.648  -1.410  1.00  0.00           H  
ATOM    829 HG23 VAL A  52      12.774   1.111  -3.067  1.00  0.00           H  
ATOM    830  N   GLN A  53      11.093   4.747   0.651  1.00  0.00           N  
ATOM    831  CA  GLN A  53      11.096   6.182   1.069  1.00  0.00           C  
ATOM    832  C   GLN A  53      11.183   6.263   2.591  1.00  0.00           C  
ATOM    833  O   GLN A  53      11.365   7.324   3.155  1.00  0.00           O  
ATOM    834  CB  GLN A  53       9.811   6.865   0.584  1.00  0.00           C  
ATOM    835  CG  GLN A  53       9.902   7.107  -0.925  1.00  0.00           C  
ATOM    836  CD  GLN A  53      10.917   8.218  -1.205  1.00  0.00           C  
ATOM    837  OE1 GLN A  53      12.034   7.951  -1.602  1.00  0.00           O  
ATOM    838  NE2 GLN A  53      10.574   9.463  -1.014  1.00  0.00           N  
ATOM    839  H   GLN A  53      10.244   4.256   0.590  1.00  0.00           H  
ATOM    840  HA  GLN A  53      11.951   6.686   0.638  1.00  0.00           H  
ATOM    841  HB2 GLN A  53       8.960   6.233   0.795  1.00  0.00           H  
ATOM    842  HB3 GLN A  53       9.692   7.811   1.090  1.00  0.00           H  
ATOM    843  HG2 GLN A  53      10.219   6.198  -1.417  1.00  0.00           H  
ATOM    844  HG3 GLN A  53       8.936   7.403  -1.302  1.00  0.00           H  
ATOM    845 HE21 GLN A  53       9.673   9.678  -0.695  1.00  0.00           H  
ATOM    846 HE22 GLN A  53      11.216  10.181  -1.191  1.00  0.00           H  
ATOM    847  N   THR A  54      11.048   5.143   3.259  1.00  0.00           N  
ATOM    848  CA  THR A  54      11.117   5.122   4.751  1.00  0.00           C  
ATOM    849  C   THR A  54      12.196   4.116   5.182  1.00  0.00           C  
ATOM    850  O   THR A  54      12.953   4.356   6.101  1.00  0.00           O  
ATOM    851  CB  THR A  54       9.713   4.741   5.289  1.00  0.00           C  
ATOM    852  OG1 THR A  54       9.167   5.858   5.978  1.00  0.00           O  
ATOM    853  CG2 THR A  54       9.762   3.540   6.249  1.00  0.00           C  
ATOM    854  H   THR A  54      10.903   4.304   2.772  1.00  0.00           H  
ATOM    855  HA  THR A  54      11.385   6.102   5.125  1.00  0.00           H  
ATOM    856  HB  THR A  54       9.072   4.498   4.450  1.00  0.00           H  
ATOM    857  HG1 THR A  54       8.472   5.537   6.557  1.00  0.00           H  
ATOM    858 HG21 THR A  54      10.104   2.666   5.715  1.00  0.00           H  
ATOM    859 HG22 THR A  54       8.774   3.357   6.645  1.00  0.00           H  
ATOM    860 HG23 THR A  54      10.439   3.755   7.062  1.00  0.00           H  
ATOM    861  N   GLY A  55      12.264   2.988   4.524  1.00  0.00           N  
ATOM    862  CA  GLY A  55      13.284   1.958   4.889  1.00  0.00           C  
ATOM    863  C   GLY A  55      14.536   2.146   4.022  1.00  0.00           C  
ATOM    864  O   GLY A  55      14.647   3.102   3.282  1.00  0.00           O  
ATOM    865  H   GLY A  55      11.639   2.815   3.789  1.00  0.00           H  
ATOM    866  HA2 GLY A  55      13.545   2.058   5.935  1.00  0.00           H  
ATOM    867  HA3 GLY A  55      12.871   0.975   4.714  1.00  0.00           H  
ATOM    868  N   MET A  56      15.484   1.241   4.103  1.00  0.00           N  
ATOM    869  CA  MET A  56      16.721   1.376   3.281  1.00  0.00           C  
ATOM    870  C   MET A  56      17.311  -0.010   3.031  1.00  0.00           C  
ATOM    871  O   MET A  56      18.498  -0.219   3.164  1.00  0.00           O  
ATOM    872  CB  MET A  56      17.737   2.246   4.030  1.00  0.00           C  
ATOM    873  CG  MET A  56      18.804   2.751   3.055  1.00  0.00           C  
ATOM    874  SD  MET A  56      20.149   3.530   3.982  1.00  0.00           S  
ATOM    875  CE  MET A  56      20.902   4.411   2.592  1.00  0.00           C  
ATOM    876  H   MET A  56      15.383   0.472   4.704  1.00  0.00           H  
ATOM    877  HA  MET A  56      16.481   1.834   2.334  1.00  0.00           H  
ATOM    878  HB2 MET A  56      17.229   3.089   4.474  1.00  0.00           H  
ATOM    879  HB3 MET A  56      18.211   1.663   4.807  1.00  0.00           H  
ATOM    880  HG2 MET A  56      19.192   1.922   2.483  1.00  0.00           H  
ATOM    881  HG3 MET A  56      18.364   3.475   2.384  1.00  0.00           H  
ATOM    882  HE1 MET A  56      21.139   3.707   1.807  1.00  0.00           H  
ATOM    883  HE2 MET A  56      21.805   4.900   2.921  1.00  0.00           H  
ATOM    884  HE3 MET A  56      20.209   5.154   2.221  1.00  0.00           H  
ATOM    885  N   THR A  57      16.485  -0.954   2.665  1.00  0.00           N  
ATOM    886  CA  THR A  57      16.982  -2.334   2.398  1.00  0.00           C  
ATOM    887  C   THR A  57      17.716  -2.866   3.638  1.00  0.00           C  
ATOM    888  O   THR A  57      18.130  -2.115   4.499  1.00  0.00           O  
ATOM    889  CB  THR A  57      17.899  -2.310   1.147  1.00  0.00           C  
ATOM    890  OG1 THR A  57      17.425  -3.267   0.210  1.00  0.00           O  
ATOM    891  CG2 THR A  57      19.365  -2.633   1.489  1.00  0.00           C  
ATOM    892  H   THR A  57      15.532  -0.753   2.564  1.00  0.00           H  
ATOM    893  HA  THR A  57      16.135  -2.974   2.197  1.00  0.00           H  
ATOM    894  HB  THR A  57      17.852  -1.329   0.699  1.00  0.00           H  
ATOM    895  HG1 THR A  57      16.968  -3.957   0.697  1.00  0.00           H  
ATOM    896 HG21 THR A  57      19.971  -2.531   0.600  1.00  0.00           H  
ATOM    897 HG22 THR A  57      19.436  -3.645   1.859  1.00  0.00           H  
ATOM    898 HG23 THR A  57      19.719  -1.950   2.245  1.00  0.00           H  
ATOM    899  N   GLN A  58      17.884  -4.157   3.725  1.00  0.00           N  
ATOM    900  CA  GLN A  58      18.596  -4.741   4.895  1.00  0.00           C  
ATOM    901  C   GLN A  58      18.814  -6.237   4.664  1.00  0.00           C  
ATOM    902  O   GLN A  58      17.972  -7.053   4.982  1.00  0.00           O  
ATOM    903  CB  GLN A  58      17.757  -4.541   6.161  1.00  0.00           C  
ATOM    904  CG  GLN A  58      18.521  -5.085   7.370  1.00  0.00           C  
ATOM    905  CD  GLN A  58      17.764  -4.734   8.653  1.00  0.00           C  
ATOM    906  OE1 GLN A  58      16.601  -5.053   8.792  1.00  0.00           O  
ATOM    907  NE2 GLN A  58      18.381  -4.085   9.602  1.00  0.00           N  
ATOM    908  H   GLN A  58      17.548  -4.744   3.015  1.00  0.00           H  
ATOM    909  HA  GLN A  58      19.550  -4.250   5.012  1.00  0.00           H  
ATOM    910  HB2 GLN A  58      17.562  -3.489   6.305  1.00  0.00           H  
ATOM    911  HB3 GLN A  58      16.822  -5.071   6.062  1.00  0.00           H  
ATOM    912  HG2 GLN A  58      18.610  -6.159   7.286  1.00  0.00           H  
ATOM    913  HG3 GLN A  58      19.506  -4.644   7.404  1.00  0.00           H  
ATOM    914 HE21 GLN A  58      19.320  -3.828   9.490  1.00  0.00           H  
ATOM    915 HE22 GLN A  58      17.905  -3.855  10.427  1.00  0.00           H  
ATOM    916  N   ARG A  59      19.937  -6.606   4.112  1.00  0.00           N  
ATOM    917  CA  ARG A  59      20.205  -8.050   3.862  1.00  0.00           C  
ATOM    918  C   ARG A  59      21.668  -8.237   3.457  1.00  0.00           C  
ATOM    919  O   ARG A  59      22.306  -7.328   2.963  1.00  0.00           O  
ATOM    920  CB  ARG A  59      19.296  -8.551   2.738  1.00  0.00           C  
ATOM    921  CG  ARG A  59      19.454  -7.648   1.513  1.00  0.00           C  
ATOM    922  CD  ARG A  59      18.504  -8.117   0.408  1.00  0.00           C  
ATOM    923  NE  ARG A  59      17.101  -8.074   0.908  1.00  0.00           N  
ATOM    924  CZ  ARG A  59      16.106  -8.141   0.066  1.00  0.00           C  
ATOM    925  NH1 ARG A  59      16.340  -8.247  -1.213  1.00  0.00           N  
ATOM    926  NH2 ARG A  59      14.877  -8.102   0.504  1.00  0.00           N  
ATOM    927  H   ARG A  59      20.605  -5.933   3.862  1.00  0.00           H  
ATOM    928  HA  ARG A  59      20.007  -8.613   4.763  1.00  0.00           H  
ATOM    929  HB2 ARG A  59      19.569  -9.564   2.479  1.00  0.00           H  
ATOM    930  HB3 ARG A  59      18.268  -8.529   3.069  1.00  0.00           H  
ATOM    931  HG2 ARG A  59      19.217  -6.630   1.784  1.00  0.00           H  
ATOM    932  HG3 ARG A  59      20.471  -7.701   1.156  1.00  0.00           H  
ATOM    933  HD2 ARG A  59      18.601  -7.467  -0.449  1.00  0.00           H  
ATOM    934  HD3 ARG A  59      18.754  -9.129   0.124  1.00  0.00           H  
ATOM    935  HE  ARG A  59      16.925  -7.995   1.869  1.00  0.00           H  
ATOM    936 HH11 ARG A  59      17.281  -8.275  -1.549  1.00  0.00           H  
ATOM    937 HH12 ARG A  59      15.578  -8.297  -1.859  1.00  0.00           H  
ATOM    938 HH21 ARG A  59      14.698  -8.023   1.484  1.00  0.00           H  
ATOM    939 HH22 ARG A  59      14.115  -8.155  -0.141  1.00  0.00           H  
ATOM    940  N   ARG A  60      22.205  -9.408   3.663  1.00  0.00           N  
ATOM    941  CA  ARG A  60      23.627  -9.652   3.289  1.00  0.00           C  
ATOM    942  C   ARG A  60      23.926 -11.150   3.372  1.00  0.00           C  
ATOM    943  O   ARG A  60      24.845 -11.644   2.749  1.00  0.00           O  
ATOM    944  CB  ARG A  60      24.544  -8.894   4.252  1.00  0.00           C  
ATOM    945  CG  ARG A  60      25.988  -8.977   3.753  1.00  0.00           C  
ATOM    946  CD  ARG A  60      26.903  -8.203   4.705  1.00  0.00           C  
ATOM    947  NE  ARG A  60      28.268  -8.112   4.117  1.00  0.00           N  
ATOM    948  CZ  ARG A  60      29.129  -7.256   4.597  1.00  0.00           C  
ATOM    949  NH1 ARG A  60      28.793  -6.479   5.590  1.00  0.00           N  
ATOM    950  NH2 ARG A  60      30.325  -7.176   4.082  1.00  0.00           N  
ATOM    951  H   ARG A  60      21.674 -10.127   4.062  1.00  0.00           H  
ATOM    952  HA  ARG A  60      23.799  -9.305   2.280  1.00  0.00           H  
ATOM    953  HB2 ARG A  60      24.238  -7.859   4.301  1.00  0.00           H  
ATOM    954  HB3 ARG A  60      24.478  -9.336   5.234  1.00  0.00           H  
ATOM    955  HG2 ARG A  60      26.298 -10.012   3.718  1.00  0.00           H  
ATOM    956  HG3 ARG A  60      26.054  -8.547   2.765  1.00  0.00           H  
ATOM    957  HD2 ARG A  60      26.507  -7.209   4.854  1.00  0.00           H  
ATOM    958  HD3 ARG A  60      26.952  -8.716   5.654  1.00  0.00           H  
ATOM    959  HE  ARG A  60      28.520  -8.695   3.370  1.00  0.00           H  
ATOM    960 HH11 ARG A  60      27.876  -6.541   5.985  1.00  0.00           H  
ATOM    961 HH12 ARG A  60      29.453  -5.824   5.957  1.00  0.00           H  
ATOM    962 HH21 ARG A  60      30.583  -7.771   3.319  1.00  0.00           H  
ATOM    963 HH22 ARG A  60      30.985  -6.520   4.449  1.00  0.00           H  
ATOM    964  N   ARG A  61      23.159 -11.877   4.138  1.00  0.00           N  
ATOM    965  CA  ARG A  61      23.401 -13.342   4.259  1.00  0.00           C  
ATOM    966  C   ARG A  61      23.266 -13.997   2.882  1.00  0.00           C  
ATOM    967  O   ARG A  61      23.723 -15.101   2.663  1.00  0.00           O  
ATOM    968  CB  ARG A  61      22.373 -13.951   5.216  1.00  0.00           C  
ATOM    969  CG  ARG A  61      22.466 -13.255   6.575  1.00  0.00           C  
ATOM    970  CD  ARG A  61      21.487 -13.909   7.552  1.00  0.00           C  
ATOM    971  NE  ARG A  61      21.527 -13.187   8.854  1.00  0.00           N  
ATOM    972  CZ  ARG A  61      20.579 -13.370   9.732  1.00  0.00           C  
ATOM    973  NH1 ARG A  61      19.596 -14.187   9.469  1.00  0.00           N  
ATOM    974  NH2 ARG A  61      20.614 -12.737  10.872  1.00  0.00           N  
ATOM    975  H   ARG A  61      22.423 -11.458   4.631  1.00  0.00           H  
ATOM    976  HA  ARG A  61      24.395 -13.512   4.643  1.00  0.00           H  
ATOM    977  HB2 ARG A  61      21.381 -13.818   4.809  1.00  0.00           H  
ATOM    978  HB3 ARG A  61      22.575 -15.004   5.338  1.00  0.00           H  
ATOM    979  HG2 ARG A  61      23.473 -13.346   6.958  1.00  0.00           H  
ATOM    980  HG3 ARG A  61      22.216 -12.211   6.464  1.00  0.00           H  
ATOM    981  HD2 ARG A  61      20.488 -13.863   7.145  1.00  0.00           H  
ATOM    982  HD3 ARG A  61      21.766 -14.941   7.704  1.00  0.00           H  
ATOM    983  HE  ARG A  61      22.266 -12.573   9.052  1.00  0.00           H  
ATOM    984 HH11 ARG A  61      19.569 -14.672   8.595  1.00  0.00           H  
ATOM    985 HH12 ARG A  61      18.869 -14.328  10.142  1.00  0.00           H  
ATOM    986 HH21 ARG A  61      21.368 -12.111  11.074  1.00  0.00           H  
ATOM    987 HH22 ARG A  61      19.888 -12.878  11.545  1.00  0.00           H  
ATOM    988  N   GLY A  62      22.642 -13.326   1.954  1.00  0.00           N  
ATOM    989  CA  GLY A  62      22.479 -13.912   0.593  1.00  0.00           C  
ATOM    990  C   GLY A  62      21.727 -12.925  -0.302  1.00  0.00           C  
ATOM    991  O   GLY A  62      20.868 -12.226   0.212  1.00  0.00           O  
ATOM    992  OXT GLY A  62      22.021 -12.886  -1.484  1.00  0.00           O  
ATOM    993  H   GLY A  62      22.280 -12.437   2.151  1.00  0.00           H  
ATOM    994  HA2 GLY A  62      23.453 -14.113   0.170  1.00  0.00           H  
ATOM    995  HA3 GLY A  62      21.919 -14.831   0.661  1.00  0.00           H  
TER     996      GLY A  62
ENDMDL
MODEL      18
ATOM      1  N   MET A   1       9.636  10.297   6.785  1.00  0.00           N  
ATOM      2  CA  MET A   1       8.708  10.241   7.950  1.00  0.00           C  
ATOM      3  C   MET A   1       8.433   8.779   8.311  1.00  0.00           C  
ATOM      4  O   MET A   1       8.309   7.930   7.451  1.00  0.00           O  
ATOM      5  CB  MET A   1       7.393  10.934   7.589  1.00  0.00           C  
ATOM      6  CG  MET A   1       7.666  12.404   7.264  1.00  0.00           C  
ATOM      7  SD  MET A   1       6.107  13.233   6.866  1.00  0.00           S  
ATOM      8  CE  MET A   1       6.749  14.926   6.852  1.00  0.00           C  
ATOM      9  H1  MET A   1      10.319   9.516   6.847  1.00  0.00           H  
ATOM     10  H2  MET A   1      10.144  11.205   6.793  1.00  0.00           H  
ATOM     11  H3  MET A   1       9.092  10.211   5.904  1.00  0.00           H  
ATOM     12  HA  MET A   1       9.159  10.741   8.794  1.00  0.00           H  
ATOM     13  HB2 MET A   1       6.956  10.449   6.728  1.00  0.00           H  
ATOM     14  HB3 MET A   1       6.711  10.871   8.423  1.00  0.00           H  
ATOM     15  HG2 MET A   1       8.119  12.883   8.120  1.00  0.00           H  
ATOM     16  HG3 MET A   1       8.334  12.469   6.419  1.00  0.00           H  
ATOM     17  HE1 MET A   1       7.503  15.017   6.083  1.00  0.00           H  
ATOM     18  HE2 MET A   1       7.186  15.154   7.810  1.00  0.00           H  
ATOM     19  HE3 MET A   1       5.940  15.614   6.654  1.00  0.00           H  
ATOM     20  N   VAL A   2       8.336   8.479   9.578  1.00  0.00           N  
ATOM     21  CA  VAL A   2       8.068   7.072   9.989  1.00  0.00           C  
ATOM     22  C   VAL A   2       6.745   6.605   9.373  1.00  0.00           C  
ATOM     23  O   VAL A   2       5.701   6.690   9.990  1.00  0.00           O  
ATOM     24  CB  VAL A   2       7.984   6.994  11.524  1.00  0.00           C  
ATOM     25  CG1 VAL A   2       9.394   6.982  12.122  1.00  0.00           C  
ATOM     26  CG2 VAL A   2       7.221   8.209  12.068  1.00  0.00           C  
ATOM     27  H   VAL A   2       8.439   9.178  10.256  1.00  0.00           H  
ATOM     28  HA  VAL A   2       8.869   6.438   9.638  1.00  0.00           H  
ATOM     29  HB  VAL A   2       7.468   6.088  11.811  1.00  0.00           H  
ATOM     30 HG11 VAL A   2       9.334   7.153  13.187  1.00  0.00           H  
ATOM     31 HG12 VAL A   2       9.985   7.762  11.666  1.00  0.00           H  
ATOM     32 HG13 VAL A   2       9.857   6.024  11.938  1.00  0.00           H  
ATOM     33 HG21 VAL A   2       6.990   8.049  13.111  1.00  0.00           H  
ATOM     34 HG22 VAL A   2       6.305   8.343  11.515  1.00  0.00           H  
ATOM     35 HG23 VAL A   2       7.834   9.093  11.968  1.00  0.00           H  
ATOM     36  N   ARG A   3       6.768   6.103   8.165  1.00  0.00           N  
ATOM     37  CA  ARG A   3       5.499   5.636   7.542  1.00  0.00           C  
ATOM     38  C   ARG A   3       5.070   4.321   8.203  1.00  0.00           C  
ATOM     39  O   ARG A   3       4.572   3.422   7.560  1.00  0.00           O  
ATOM     40  CB  ARG A   3       5.718   5.416   6.039  1.00  0.00           C  
ATOM     41  CG  ARG A   3       4.365   5.351   5.306  1.00  0.00           C  
ATOM     42  CD  ARG A   3       3.895   6.764   4.938  1.00  0.00           C  
ATOM     43  NE  ARG A   3       2.615   6.678   4.179  1.00  0.00           N  
ATOM     44  CZ  ARG A   3       1.878   7.744   4.020  1.00  0.00           C  
ATOM     45  NH1 ARG A   3       2.263   8.884   4.523  1.00  0.00           N  
ATOM     46  NH2 ARG A   3       0.757   7.668   3.358  1.00  0.00           N  
ATOM     47  H   ARG A   3       7.614   6.030   7.669  1.00  0.00           H  
ATOM     48  HA  ARG A   3       4.738   6.382   7.694  1.00  0.00           H  
ATOM     49  HB2 ARG A   3       6.310   6.228   5.642  1.00  0.00           H  
ATOM     50  HB3 ARG A   3       6.249   4.485   5.889  1.00  0.00           H  
ATOM     51  HG2 ARG A   3       4.477   4.768   4.402  1.00  0.00           H  
ATOM     52  HG3 ARG A   3       3.628   4.883   5.941  1.00  0.00           H  
ATOM     53  HD2 ARG A   3       3.741   7.341   5.836  1.00  0.00           H  
ATOM     54  HD3 ARG A   3       4.644   7.245   4.326  1.00  0.00           H  
ATOM     55  HE  ARG A   3       2.326   5.822   3.801  1.00  0.00           H  
ATOM     56 HH11 ARG A   3       3.123   8.942   5.030  1.00  0.00           H  
ATOM     57 HH12 ARG A   3       1.699   9.701   4.401  1.00  0.00           H  
ATOM     58 HH21 ARG A   3       0.461   6.793   2.973  1.00  0.00           H  
ATOM     59 HH22 ARG A   3       0.192   8.484   3.236  1.00  0.00           H  
ATOM     60  N   GLN A   4       5.289   4.202   9.483  1.00  0.00           N  
ATOM     61  CA  GLN A   4       4.934   2.942  10.208  1.00  0.00           C  
ATOM     62  C   GLN A   4       3.408   2.744  10.310  1.00  0.00           C  
ATOM     63  O   GLN A   4       2.876   1.752   9.853  1.00  0.00           O  
ATOM     64  CB  GLN A   4       5.524   2.999  11.617  1.00  0.00           C  
ATOM     65  CG  GLN A   4       7.049   3.077  11.526  1.00  0.00           C  
ATOM     66  CD  GLN A   4       7.603   1.730  11.058  1.00  0.00           C  
ATOM     67  OE1 GLN A   4       8.267   1.651  10.043  1.00  0.00           O  
ATOM     68  NE2 GLN A   4       7.356   0.657  11.760  1.00  0.00           N  
ATOM     69  H   GLN A   4       5.716   4.939   9.968  1.00  0.00           H  
ATOM     70  HA  GLN A   4       5.365   2.102   9.686  1.00  0.00           H  
ATOM     71  HB2 GLN A   4       5.147   3.871  12.130  1.00  0.00           H  
ATOM     72  HB3 GLN A   4       5.243   2.110  12.161  1.00  0.00           H  
ATOM     73  HG2 GLN A   4       7.329   3.846  10.821  1.00  0.00           H  
ATOM     74  HG3 GLN A   4       7.457   3.313  12.497  1.00  0.00           H  
ATOM     75 HE21 GLN A   4       6.820   0.719  12.578  1.00  0.00           H  
ATOM     76 HE22 GLN A   4       7.706  -0.210  11.468  1.00  0.00           H  
ATOM     77  N   GLU A   5       2.708   3.656  10.935  1.00  0.00           N  
ATOM     78  CA  GLU A   5       1.221   3.492  11.098  1.00  0.00           C  
ATOM     79  C   GLU A   5       0.519   3.324   9.744  1.00  0.00           C  
ATOM     80  O   GLU A   5      -0.305   2.446   9.572  1.00  0.00           O  
ATOM     81  CB  GLU A   5       0.664   4.732  11.802  1.00  0.00           C  
ATOM     82  CG  GLU A   5       1.179   4.780  13.242  1.00  0.00           C  
ATOM     83  CD  GLU A   5       2.686   5.044  13.239  1.00  0.00           C  
ATOM     84  OE1 GLU A   5       3.091   6.046  12.672  1.00  0.00           O  
ATOM     85  OE2 GLU A   5       3.411   4.241  13.804  1.00  0.00           O  
ATOM     86  H   GLU A   5       3.160   4.444  11.320  1.00  0.00           H  
ATOM     87  HA  GLU A   5       1.012   2.616  11.709  1.00  0.00           H  
ATOM     88  HB2 GLU A   5       0.985   5.618  11.274  1.00  0.00           H  
ATOM     89  HB3 GLU A   5      -0.414   4.688  11.809  1.00  0.00           H  
ATOM     90  HG2 GLU A   5       0.676   5.572  13.778  1.00  0.00           H  
ATOM     91  HG3 GLU A   5       0.983   3.835  13.727  1.00  0.00           H  
ATOM     92  N   GLU A   6       0.813   4.159   8.785  1.00  0.00           N  
ATOM     93  CA  GLU A   6       0.120   4.028   7.466  1.00  0.00           C  
ATOM     94  C   GLU A   6       0.586   2.753   6.757  1.00  0.00           C  
ATOM     95  O   GLU A   6      -0.200   2.045   6.159  1.00  0.00           O  
ATOM     96  CB  GLU A   6       0.420   5.248   6.590  1.00  0.00           C  
ATOM     97  CG  GLU A   6      -0.382   6.456   7.086  1.00  0.00           C  
ATOM     98  CD  GLU A   6      -1.863   6.253   6.761  1.00  0.00           C  
ATOM     99  OE1 GLU A   6      -2.163   5.957   5.617  1.00  0.00           O  
ATOM    100  OE2 GLU A   6      -2.672   6.399   7.663  1.00  0.00           O  
ATOM    101  H   GLU A   6       1.470   4.869   8.933  1.00  0.00           H  
ATOM    102  HA  GLU A   6      -0.946   3.967   7.634  1.00  0.00           H  
ATOM    103  HB2 GLU A   6       1.471   5.472   6.636  1.00  0.00           H  
ATOM    104  HB3 GLU A   6       0.143   5.033   5.570  1.00  0.00           H  
ATOM    105  HG2 GLU A   6      -0.258   6.560   8.154  1.00  0.00           H  
ATOM    106  HG3 GLU A   6      -0.027   7.348   6.594  1.00  0.00           H  
ATOM    107  N   LEU A   7       1.852   2.446   6.823  1.00  0.00           N  
ATOM    108  CA  LEU A   7       2.352   1.209   6.157  1.00  0.00           C  
ATOM    109  C   LEU A   7       1.480   0.029   6.601  1.00  0.00           C  
ATOM    110  O   LEU A   7       0.962  -0.716   5.793  1.00  0.00           O  
ATOM    111  CB  LEU A   7       3.817   0.978   6.573  1.00  0.00           C  
ATOM    112  CG  LEU A   7       4.270  -0.456   6.264  1.00  0.00           C  
ATOM    113  CD1 LEU A   7       4.042  -0.765   4.785  1.00  0.00           C  
ATOM    114  CD2 LEU A   7       5.761  -0.586   6.583  1.00  0.00           C  
ATOM    115  H   LEU A   7       2.472   3.024   7.316  1.00  0.00           H  
ATOM    116  HA  LEU A   7       2.291   1.327   5.083  1.00  0.00           H  
ATOM    117  HB2 LEU A   7       4.448   1.667   6.033  1.00  0.00           H  
ATOM    118  HB3 LEU A   7       3.914   1.160   7.630  1.00  0.00           H  
ATOM    119  HG  LEU A   7       3.716  -1.158   6.870  1.00  0.00           H  
ATOM    120 HD11 LEU A   7       4.455   0.032   4.186  1.00  0.00           H  
ATOM    121 HD12 LEU A   7       2.986  -0.848   4.593  1.00  0.00           H  
ATOM    122 HD13 LEU A   7       4.528  -1.695   4.533  1.00  0.00           H  
ATOM    123 HD21 LEU A   7       6.303   0.219   6.107  1.00  0.00           H  
ATOM    124 HD22 LEU A   7       6.127  -1.533   6.215  1.00  0.00           H  
ATOM    125 HD23 LEU A   7       5.907  -0.535   7.652  1.00  0.00           H  
ATOM    126  N   ALA A   8       1.321  -0.144   7.885  1.00  0.00           N  
ATOM    127  CA  ALA A   8       0.491  -1.272   8.392  1.00  0.00           C  
ATOM    128  C   ALA A   8      -0.886  -1.245   7.723  1.00  0.00           C  
ATOM    129  O   ALA A   8      -1.429  -2.269   7.362  1.00  0.00           O  
ATOM    130  CB  ALA A   8       0.322  -1.135   9.907  1.00  0.00           C  
ATOM    131  H   ALA A   8       1.751   0.468   8.517  1.00  0.00           H  
ATOM    132  HA  ALA A   8       0.982  -2.207   8.171  1.00  0.00           H  
ATOM    133  HB1 ALA A   8       1.291  -1.178  10.383  1.00  0.00           H  
ATOM    134  HB2 ALA A   8      -0.296  -1.941  10.274  1.00  0.00           H  
ATOM    135  HB3 ALA A   8      -0.148  -0.189  10.132  1.00  0.00           H  
ATOM    136  N   ALA A   9      -1.456  -0.082   7.562  1.00  0.00           N  
ATOM    137  CA  ALA A   9      -2.802   0.005   6.924  1.00  0.00           C  
ATOM    138  C   ALA A   9      -2.734  -0.511   5.483  1.00  0.00           C  
ATOM    139  O   ALA A   9      -3.677  -1.088   4.977  1.00  0.00           O  
ATOM    140  CB  ALA A   9      -3.267   1.462   6.921  1.00  0.00           C  
ATOM    141  H   ALA A   9      -1.003   0.732   7.867  1.00  0.00           H  
ATOM    142  HA  ALA A   9      -3.503  -0.593   7.486  1.00  0.00           H  
ATOM    143  HB1 ALA A   9      -4.322   1.502   6.697  1.00  0.00           H  
ATOM    144  HB2 ALA A   9      -2.718   2.014   6.171  1.00  0.00           H  
ATOM    145  HB3 ALA A   9      -3.087   1.899   7.893  1.00  0.00           H  
ATOM    146  N   ALA A  10      -1.634  -0.303   4.813  1.00  0.00           N  
ATOM    147  CA  ALA A  10      -1.518  -0.775   3.403  1.00  0.00           C  
ATOM    148  C   ALA A  10      -1.461  -2.305   3.364  1.00  0.00           C  
ATOM    149  O   ALA A  10      -2.072  -2.939   2.524  1.00  0.00           O  
ATOM    150  CB  ALA A  10      -0.245  -0.203   2.777  1.00  0.00           C  
ATOM    151  H   ALA A  10      -0.885   0.169   5.234  1.00  0.00           H  
ATOM    152  HA  ALA A  10      -2.376  -0.436   2.840  1.00  0.00           H  
ATOM    153  HB1 ALA A  10      -0.166   0.847   3.017  1.00  0.00           H  
ATOM    154  HB2 ALA A  10      -0.285  -0.324   1.704  1.00  0.00           H  
ATOM    155  HB3 ALA A  10       0.614  -0.728   3.165  1.00  0.00           H  
ATOM    156  N   ARG A  11      -0.733  -2.907   4.264  1.00  0.00           N  
ATOM    157  CA  ARG A  11      -0.644  -4.393   4.267  1.00  0.00           C  
ATOM    158  C   ARG A  11      -2.039  -4.975   4.500  1.00  0.00           C  
ATOM    159  O   ARG A  11      -2.396  -6.000   3.957  1.00  0.00           O  
ATOM    160  CB  ARG A  11       0.288  -4.853   5.390  1.00  0.00           C  
ATOM    161  CG  ARG A  11       1.733  -4.503   5.034  1.00  0.00           C  
ATOM    162  CD  ARG A  11       2.661  -4.945   6.166  1.00  0.00           C  
ATOM    163  NE  ARG A  11       2.544  -6.419   6.356  1.00  0.00           N  
ATOM    164  CZ  ARG A  11       3.443  -7.060   7.051  1.00  0.00           C  
ATOM    165  NH1 ARG A  11       4.445  -6.411   7.580  1.00  0.00           N  
ATOM    166  NH2 ARG A  11       3.340  -8.350   7.217  1.00  0.00           N  
ATOM    167  H   ARG A  11      -0.251  -2.385   4.935  1.00  0.00           H  
ATOM    168  HA  ARG A  11      -0.258  -4.732   3.316  1.00  0.00           H  
ATOM    169  HB2 ARG A  11       0.013  -4.361   6.311  1.00  0.00           H  
ATOM    170  HB3 ARG A  11       0.200  -5.922   5.514  1.00  0.00           H  
ATOM    171  HG2 ARG A  11       2.011  -5.009   4.121  1.00  0.00           H  
ATOM    172  HG3 ARG A  11       1.821  -3.436   4.896  1.00  0.00           H  
ATOM    173  HD2 ARG A  11       3.681  -4.695   5.914  1.00  0.00           H  
ATOM    174  HD3 ARG A  11       2.380  -4.441   7.079  1.00  0.00           H  
ATOM    175  HE  ARG A  11       1.791  -6.905   5.959  1.00  0.00           H  
ATOM    176 HH11 ARG A  11       4.524  -5.423   7.452  1.00  0.00           H  
ATOM    177 HH12 ARG A  11       5.134  -6.903   8.111  1.00  0.00           H  
ATOM    178 HH21 ARG A  11       2.573  -8.847   6.812  1.00  0.00           H  
ATOM    179 HH22 ARG A  11       4.029  -8.842   7.749  1.00  0.00           H  
ATOM    180  N   ALA A  12      -2.827  -4.321   5.308  1.00  0.00           N  
ATOM    181  CA  ALA A  12      -4.201  -4.824   5.585  1.00  0.00           C  
ATOM    182  C   ALA A  12      -5.024  -4.796   4.297  1.00  0.00           C  
ATOM    183  O   ALA A  12      -5.876  -5.633   4.079  1.00  0.00           O  
ATOM    184  CB  ALA A  12      -4.867  -3.936   6.636  1.00  0.00           C  
ATOM    185  H   ALA A  12      -2.515  -3.495   5.735  1.00  0.00           H  
ATOM    186  HA  ALA A  12      -4.144  -5.838   5.954  1.00  0.00           H  
ATOM    187  HB1 ALA A  12      -4.287  -3.957   7.548  1.00  0.00           H  
ATOM    188  HB2 ALA A  12      -5.864  -4.301   6.836  1.00  0.00           H  
ATOM    189  HB3 ALA A  12      -4.922  -2.922   6.269  1.00  0.00           H  
ATOM    190  N   ALA A  13      -4.782  -3.840   3.442  1.00  0.00           N  
ATOM    191  CA  ALA A  13      -5.562  -3.771   2.174  1.00  0.00           C  
ATOM    192  C   ALA A  13      -5.251  -5.008   1.320  1.00  0.00           C  
ATOM    193  O   ALA A  13      -6.113  -5.541   0.650  1.00  0.00           O  
ATOM    194  CB  ALA A  13      -5.195  -2.489   1.413  1.00  0.00           C  
ATOM    195  H   ALA A  13      -4.093  -3.170   3.634  1.00  0.00           H  
ATOM    196  HA  ALA A  13      -6.616  -3.757   2.407  1.00  0.00           H  
ATOM    197  HB1 ALA A  13      -4.996  -1.698   2.121  1.00  0.00           H  
ATOM    198  HB2 ALA A  13      -6.021  -2.199   0.776  1.00  0.00           H  
ATOM    199  HB3 ALA A  13      -4.316  -2.660   0.809  1.00  0.00           H  
ATOM    200  N   LEU A  14      -4.029  -5.475   1.346  1.00  0.00           N  
ATOM    201  CA  LEU A  14      -3.677  -6.685   0.542  1.00  0.00           C  
ATOM    202  C   LEU A  14      -4.453  -7.889   1.092  1.00  0.00           C  
ATOM    203  O   LEU A  14      -4.875  -8.759   0.355  1.00  0.00           O  
ATOM    204  CB  LEU A  14      -2.153  -6.929   0.626  1.00  0.00           C  
ATOM    205  CG  LEU A  14      -1.779  -8.340   0.134  1.00  0.00           C  
ATOM    206  CD1 LEU A  14      -2.225  -8.531  -1.317  1.00  0.00           C  
ATOM    207  CD2 LEU A  14      -0.259  -8.508   0.213  1.00  0.00           C  
ATOM    208  H   LEU A  14      -3.347  -5.036   1.898  1.00  0.00           H  
ATOM    209  HA  LEU A  14      -3.957  -6.523  -0.487  1.00  0.00           H  
ATOM    210  HB2 LEU A  14      -1.647  -6.201   0.009  1.00  0.00           H  
ATOM    211  HB3 LEU A  14      -1.825  -6.812   1.647  1.00  0.00           H  
ATOM    212  HG  LEU A  14      -2.249  -9.087   0.757  1.00  0.00           H  
ATOM    213 HD11 LEU A  14      -1.806  -9.449  -1.702  1.00  0.00           H  
ATOM    214 HD12 LEU A  14      -1.877  -7.701  -1.912  1.00  0.00           H  
ATOM    215 HD13 LEU A  14      -3.301  -8.581  -1.363  1.00  0.00           H  
ATOM    216 HD21 LEU A  14       0.215  -7.811  -0.462  1.00  0.00           H  
ATOM    217 HD22 LEU A  14       0.006  -9.517  -0.066  1.00  0.00           H  
ATOM    218 HD23 LEU A  14       0.072  -8.315   1.223  1.00  0.00           H  
ATOM    219  N   HIS A  15      -4.643  -7.951   2.382  1.00  0.00           N  
ATOM    220  CA  HIS A  15      -5.386  -9.098   2.976  1.00  0.00           C  
ATOM    221  C   HIS A  15      -6.879  -8.940   2.753  1.00  0.00           C  
ATOM    222  O   HIS A  15      -7.555  -9.861   2.347  1.00  0.00           O  
ATOM    223  CB  HIS A  15      -5.101  -9.165   4.477  1.00  0.00           C  
ATOM    224  CG  HIS A  15      -3.658  -9.523   4.699  1.00  0.00           C  
ATOM    225  ND1 HIS A  15      -2.655  -8.568   4.724  1.00  0.00           N  
ATOM    226  CD2 HIS A  15      -3.035 -10.728   4.908  1.00  0.00           C  
ATOM    227  CE1 HIS A  15      -1.491  -9.209   4.940  1.00  0.00           C  
ATOM    228  NE2 HIS A  15      -1.666 -10.528   5.060  1.00  0.00           N  
ATOM    229  H   HIS A  15      -4.302  -7.242   2.964  1.00  0.00           H  
ATOM    230  HA  HIS A  15      -5.069 -10.011   2.516  1.00  0.00           H  
ATOM    231  HB2 HIS A  15      -5.307  -8.203   4.925  1.00  0.00           H  
ATOM    232  HB3 HIS A  15      -5.732  -9.915   4.930  1.00  0.00           H  
ATOM    233  HD1 HIS A  15      -2.771  -7.603   4.606  1.00  0.00           H  
ATOM    234  HD2 HIS A  15      -3.532 -11.687   4.947  1.00  0.00           H  
ATOM    235  HE1 HIS A  15      -0.532  -8.716   5.009  1.00  0.00           H  
ATOM    236  N   ASP A  16      -7.411  -7.799   3.045  1.00  0.00           N  
ATOM    237  CA  ASP A  16      -8.867  -7.617   2.891  1.00  0.00           C  
ATOM    238  C   ASP A  16      -9.289  -7.686   1.417  1.00  0.00           C  
ATOM    239  O   ASP A  16     -10.399  -8.072   1.109  1.00  0.00           O  
ATOM    240  CB  ASP A  16      -9.259  -6.269   3.489  1.00  0.00           C  
ATOM    241  CG  ASP A  16      -8.640  -6.132   4.881  1.00  0.00           C  
ATOM    242  OD1 ASP A  16      -8.840  -7.025   5.687  1.00  0.00           O  
ATOM    243  OD2 ASP A  16      -7.977  -5.136   5.118  1.00  0.00           O  
ATOM    244  H   ASP A  16      -6.860  -7.071   3.396  1.00  0.00           H  
ATOM    245  HA  ASP A  16      -9.360  -8.404   3.432  1.00  0.00           H  
ATOM    246  HB2 ASP A  16      -8.893  -5.478   2.854  1.00  0.00           H  
ATOM    247  HB3 ASP A  16     -10.330  -6.205   3.568  1.00  0.00           H  
ATOM    248  N   LEU A  17      -8.435  -7.316   0.499  1.00  0.00           N  
ATOM    249  CA  LEU A  17      -8.844  -7.373  -0.945  1.00  0.00           C  
ATOM    250  C   LEU A  17      -8.765  -8.816  -1.468  1.00  0.00           C  
ATOM    251  O   LEU A  17      -9.527  -9.200  -2.332  1.00  0.00           O  
ATOM    252  CB  LEU A  17      -7.945  -6.469  -1.820  1.00  0.00           C  
ATOM    253  CG  LEU A  17      -8.360  -4.994  -1.694  1.00  0.00           C  
ATOM    254  CD1 LEU A  17      -7.347  -4.132  -2.460  1.00  0.00           C  
ATOM    255  CD2 LEU A  17      -9.772  -4.768  -2.282  1.00  0.00           C  
ATOM    256  H   LEU A  17      -7.543  -7.001   0.755  1.00  0.00           H  
ATOM    257  HA  LEU A  17      -9.866  -7.041  -1.028  1.00  0.00           H  
ATOM    258  HB2 LEU A  17      -6.915  -6.570  -1.518  1.00  0.00           H  
ATOM    259  HB3 LEU A  17      -8.038  -6.768  -2.854  1.00  0.00           H  
ATOM    260  HG  LEU A  17      -8.349  -4.712  -0.651  1.00  0.00           H  
ATOM    261 HD11 LEU A  17      -6.430  -4.066  -1.898  1.00  0.00           H  
ATOM    262 HD12 LEU A  17      -7.753  -3.143  -2.604  1.00  0.00           H  
ATOM    263 HD13 LEU A  17      -7.148  -4.580  -3.424  1.00  0.00           H  
ATOM    264 HD21 LEU A  17      -9.957  -5.475  -3.077  1.00  0.00           H  
ATOM    265 HD22 LEU A  17      -9.852  -3.764  -2.676  1.00  0.00           H  
ATOM    266 HD23 LEU A  17     -10.511  -4.899  -1.506  1.00  0.00           H  
ATOM    267  N   MET A  18      -7.845  -9.613  -0.973  1.00  0.00           N  
ATOM    268  CA  MET A  18      -7.716 -11.023  -1.471  1.00  0.00           C  
ATOM    269  C   MET A  18      -8.306 -12.005  -0.452  1.00  0.00           C  
ATOM    270  O   MET A  18      -8.312 -13.200  -0.668  1.00  0.00           O  
ATOM    271  CB  MET A  18      -6.228 -11.330  -1.708  1.00  0.00           C  
ATOM    272  CG  MET A  18      -6.076 -12.513  -2.670  1.00  0.00           C  
ATOM    273  SD  MET A  18      -6.597 -12.013  -4.330  1.00  0.00           S  
ATOM    274  CE  MET A  18      -5.864 -13.403  -5.228  1.00  0.00           C  
ATOM    275  H   MET A  18      -7.232  -9.286  -0.282  1.00  0.00           H  
ATOM    276  HA  MET A  18      -8.251 -11.132  -2.401  1.00  0.00           H  
ATOM    277  HB2 MET A  18      -5.748 -10.458  -2.139  1.00  0.00           H  
ATOM    278  HB3 MET A  18      -5.755 -11.571  -0.769  1.00  0.00           H  
ATOM    279  HG2 MET A  18      -5.042 -12.823  -2.696  1.00  0.00           H  
ATOM    280  HG3 MET A  18      -6.687 -13.336  -2.333  1.00  0.00           H  
ATOM    281  HE1 MET A  18      -4.787 -13.337  -5.173  1.00  0.00           H  
ATOM    282  HE2 MET A  18      -6.173 -13.370  -6.260  1.00  0.00           H  
ATOM    283  HE3 MET A  18      -6.197 -14.332  -4.785  1.00  0.00           H  
ATOM    284  N   THR A  19      -8.812 -11.521   0.652  1.00  0.00           N  
ATOM    285  CA  THR A  19      -9.404 -12.448   1.666  1.00  0.00           C  
ATOM    286  C   THR A  19     -10.911 -12.593   1.417  1.00  0.00           C  
ATOM    287  O   THR A  19     -11.516 -13.573   1.801  1.00  0.00           O  
ATOM    288  CB  THR A  19      -9.170 -11.892   3.074  1.00  0.00           C  
ATOM    289  OG1 THR A  19      -7.783 -11.944   3.376  1.00  0.00           O  
ATOM    290  CG2 THR A  19      -9.938 -12.734   4.090  1.00  0.00           C  
ATOM    291  H   THR A  19      -8.809 -10.555   0.812  1.00  0.00           H  
ATOM    292  HA  THR A  19      -8.937 -13.421   1.587  1.00  0.00           H  
ATOM    293  HB  THR A  19      -9.516 -10.871   3.123  1.00  0.00           H  
ATOM    294  HG1 THR A  19      -7.402 -12.684   2.898  1.00  0.00           H  
ATOM    295 HG21 THR A  19     -10.991 -12.500   4.026  1.00  0.00           H  
ATOM    296 HG22 THR A  19      -9.581 -12.514   5.085  1.00  0.00           H  
ATOM    297 HG23 THR A  19      -9.788 -13.780   3.874  1.00  0.00           H  
ATOM    298  N   GLY A  20     -11.525 -11.632   0.779  1.00  0.00           N  
ATOM    299  CA  GLY A  20     -12.988 -11.740   0.519  1.00  0.00           C  
ATOM    300  C   GLY A  20     -13.500 -10.461  -0.147  1.00  0.00           C  
ATOM    301  O   GLY A  20     -13.664 -10.399  -1.350  1.00  0.00           O  
ATOM    302  H   GLY A  20     -11.027 -10.846   0.473  1.00  0.00           H  
ATOM    303  HA2 GLY A  20     -13.175 -12.582  -0.131  1.00  0.00           H  
ATOM    304  HA3 GLY A  20     -13.508 -11.886   1.454  1.00  0.00           H  
ATOM    305  N   LYS A  21     -13.763  -9.442   0.626  1.00  0.00           N  
ATOM    306  CA  LYS A  21     -14.275  -8.171   0.032  1.00  0.00           C  
ATOM    307  C   LYS A  21     -13.374  -7.763  -1.140  1.00  0.00           C  
ATOM    308  O   LYS A  21     -12.165  -7.857  -1.067  1.00  0.00           O  
ATOM    309  CB  LYS A  21     -14.296  -7.059   1.100  1.00  0.00           C  
ATOM    310  CG  LYS A  21     -14.449  -7.677   2.492  1.00  0.00           C  
ATOM    311  CD  LYS A  21     -14.755  -6.576   3.508  1.00  0.00           C  
ATOM    312  CE  LYS A  21     -14.991  -7.202   4.885  1.00  0.00           C  
ATOM    313  NZ  LYS A  21     -13.736  -7.850   5.357  1.00  0.00           N  
ATOM    314  H   LYS A  21     -13.630  -9.514   1.592  1.00  0.00           H  
ATOM    315  HA  LYS A  21     -15.279  -8.335  -0.337  1.00  0.00           H  
ATOM    316  HB2 LYS A  21     -13.376  -6.493   1.062  1.00  0.00           H  
ATOM    317  HB3 LYS A  21     -15.128  -6.394   0.914  1.00  0.00           H  
ATOM    318  HG2 LYS A  21     -15.257  -8.394   2.481  1.00  0.00           H  
ATOM    319  HG3 LYS A  21     -13.532  -8.173   2.769  1.00  0.00           H  
ATOM    320  HD2 LYS A  21     -13.919  -5.895   3.562  1.00  0.00           H  
ATOM    321  HD3 LYS A  21     -15.641  -6.040   3.203  1.00  0.00           H  
ATOM    322  HE2 LYS A  21     -15.285  -6.433   5.584  1.00  0.00           H  
ATOM    323  HE3 LYS A  21     -15.774  -7.942   4.813  1.00  0.00           H  
ATOM    324  HZ1 LYS A  21     -13.763  -7.947   6.392  1.00  0.00           H  
ATOM    325  HZ2 LYS A  21     -12.919  -7.264   5.084  1.00  0.00           H  
ATOM    326  HZ3 LYS A  21     -13.646  -8.792   4.926  1.00  0.00           H  
ATOM    327  N   ARG A  22     -13.957  -7.320  -2.220  1.00  0.00           N  
ATOM    328  CA  ARG A  22     -13.145  -6.913  -3.406  1.00  0.00           C  
ATOM    329  C   ARG A  22     -12.850  -5.409  -3.357  1.00  0.00           C  
ATOM    330  O   ARG A  22     -12.014  -4.913  -4.087  1.00  0.00           O  
ATOM    331  CB  ARG A  22     -13.925  -7.232  -4.682  1.00  0.00           C  
ATOM    332  CG  ARG A  22     -14.419  -8.679  -4.630  1.00  0.00           C  
ATOM    333  CD  ARG A  22     -15.061  -9.048  -5.968  1.00  0.00           C  
ATOM    334  NE  ARG A  22     -16.211  -8.139  -6.234  1.00  0.00           N  
ATOM    335  CZ  ARG A  22     -16.722  -8.067  -7.433  1.00  0.00           C  
ATOM    336  NH1 ARG A  22     -16.226  -8.792  -8.398  1.00  0.00           N  
ATOM    337  NH2 ARG A  22     -17.729  -7.270  -7.666  1.00  0.00           N  
ATOM    338  H   ARG A  22     -14.934  -7.260  -2.256  1.00  0.00           H  
ATOM    339  HA  ARG A  22     -12.214  -7.463  -3.415  1.00  0.00           H  
ATOM    340  HB2 ARG A  22     -14.771  -6.564  -4.762  1.00  0.00           H  
ATOM    341  HB3 ARG A  22     -13.283  -7.103  -5.540  1.00  0.00           H  
ATOM    342  HG2 ARG A  22     -13.584  -9.337  -4.436  1.00  0.00           H  
ATOM    343  HG3 ARG A  22     -15.150  -8.783  -3.842  1.00  0.00           H  
ATOM    344  HD2 ARG A  22     -14.331  -8.947  -6.758  1.00  0.00           H  
ATOM    345  HD3 ARG A  22     -15.412 -10.069  -5.929  1.00  0.00           H  
ATOM    346  HE  ARG A  22     -16.583  -7.594  -5.509  1.00  0.00           H  
ATOM    347 HH11 ARG A  22     -15.454  -9.403  -8.219  1.00  0.00           H  
ATOM    348 HH12 ARG A  22     -16.618  -8.737  -9.316  1.00  0.00           H  
ATOM    349 HH21 ARG A  22     -18.109  -6.714  -6.926  1.00  0.00           H  
ATOM    350 HH22 ARG A  22     -18.120  -7.215  -8.585  1.00  0.00           H  
ATOM    351  N   VAL A  23     -13.549  -4.672  -2.524  1.00  0.00           N  
ATOM    352  CA  VAL A  23     -13.333  -3.187  -2.448  1.00  0.00           C  
ATOM    353  C   VAL A  23     -12.606  -2.799  -1.153  1.00  0.00           C  
ATOM    354  O   VAL A  23     -12.751  -3.432  -0.125  1.00  0.00           O  
ATOM    355  CB  VAL A  23     -14.697  -2.493  -2.481  1.00  0.00           C  
ATOM    356  CG1 VAL A  23     -14.503  -0.975  -2.517  1.00  0.00           C  
ATOM    357  CG2 VAL A  23     -15.462  -2.936  -3.729  1.00  0.00           C  
ATOM    358  H   VAL A  23     -14.231  -5.092  -1.961  1.00  0.00           H  
ATOM    359  HA  VAL A  23     -12.750  -2.853  -3.295  1.00  0.00           H  
ATOM    360  HB  VAL A  23     -15.259  -2.761  -1.598  1.00  0.00           H  
ATOM    361 HG11 VAL A  23     -15.466  -0.492  -2.600  1.00  0.00           H  
ATOM    362 HG12 VAL A  23     -13.894  -0.711  -3.369  1.00  0.00           H  
ATOM    363 HG13 VAL A  23     -14.015  -0.653  -1.610  1.00  0.00           H  
ATOM    364 HG21 VAL A  23     -15.802  -3.954  -3.601  1.00  0.00           H  
ATOM    365 HG22 VAL A  23     -14.812  -2.880  -4.590  1.00  0.00           H  
ATOM    366 HG23 VAL A  23     -16.314  -2.289  -3.879  1.00  0.00           H  
ATOM    367  N   ALA A  24     -11.837  -1.740  -1.205  1.00  0.00           N  
ATOM    368  CA  ALA A  24     -11.098  -1.255   0.000  1.00  0.00           C  
ATOM    369  C   ALA A  24     -10.904   0.258  -0.135  1.00  0.00           C  
ATOM    370  O   ALA A  24     -10.875   0.783  -1.230  1.00  0.00           O  
ATOM    371  CB  ALA A  24      -9.732  -1.942   0.095  1.00  0.00           C  
ATOM    372  H   ALA A  24     -11.757  -1.246  -2.049  1.00  0.00           H  
ATOM    373  HA  ALA A  24     -11.677  -1.467   0.889  1.00  0.00           H  
ATOM    374  HB1 ALA A  24      -9.870  -2.983   0.343  1.00  0.00           H  
ATOM    375  HB2 ALA A  24      -9.139  -1.468   0.866  1.00  0.00           H  
ATOM    376  HB3 ALA A  24      -9.221  -1.860  -0.850  1.00  0.00           H  
ATOM    377  N   THR A  25     -10.787   0.969   0.961  1.00  0.00           N  
ATOM    378  CA  THR A  25     -10.614   2.458   0.883  1.00  0.00           C  
ATOM    379  C   THR A  25      -9.534   2.921   1.869  1.00  0.00           C  
ATOM    380  O   THR A  25      -9.415   2.407   2.964  1.00  0.00           O  
ATOM    381  CB  THR A  25     -11.933   3.139   1.258  1.00  0.00           C  
ATOM    382  OG1 THR A  25     -12.359   2.667   2.529  1.00  0.00           O  
ATOM    383  CG2 THR A  25     -13.006   2.825   0.214  1.00  0.00           C  
ATOM    384  H   THR A  25     -10.825   0.528   1.835  1.00  0.00           H  
ATOM    385  HA  THR A  25     -10.334   2.753  -0.123  1.00  0.00           H  
ATOM    386  HB  THR A  25     -11.785   4.206   1.305  1.00  0.00           H  
ATOM    387  HG1 THR A  25     -13.270   2.377   2.447  1.00  0.00           H  
ATOM    388 HG21 THR A  25     -13.410   1.840   0.398  1.00  0.00           H  
ATOM    389 HG22 THR A  25     -12.573   2.859  -0.773  1.00  0.00           H  
ATOM    390 HG23 THR A  25     -13.797   3.557   0.284  1.00  0.00           H  
ATOM    391  N   VAL A  26      -8.765   3.913   1.495  1.00  0.00           N  
ATOM    392  CA  VAL A  26      -7.710   4.451   2.409  1.00  0.00           C  
ATOM    393  C   VAL A  26      -7.568   5.952   2.153  1.00  0.00           C  
ATOM    394  O   VAL A  26      -7.931   6.447   1.105  1.00  0.00           O  
ATOM    395  CB  VAL A  26      -6.365   3.760   2.152  1.00  0.00           C  
ATOM    396  CG1 VAL A  26      -6.379   2.357   2.759  1.00  0.00           C  
ATOM    397  CG2 VAL A  26      -6.109   3.666   0.649  1.00  0.00           C  
ATOM    398  H   VAL A  26      -8.898   4.323   0.615  1.00  0.00           H  
ATOM    399  HA  VAL A  26      -8.006   4.293   3.438  1.00  0.00           H  
ATOM    400  HB  VAL A  26      -5.573   4.336   2.610  1.00  0.00           H  
ATOM    401 HG11 VAL A  26      -7.100   1.747   2.238  1.00  0.00           H  
ATOM    402 HG12 VAL A  26      -6.647   2.419   3.804  1.00  0.00           H  
ATOM    403 HG13 VAL A  26      -5.399   1.915   2.666  1.00  0.00           H  
ATOM    404 HG21 VAL A  26      -6.709   2.873   0.229  1.00  0.00           H  
ATOM    405 HG22 VAL A  26      -5.063   3.454   0.480  1.00  0.00           H  
ATOM    406 HG23 VAL A  26      -6.367   4.604   0.180  1.00  0.00           H  
ATOM    407  N   GLN A  27      -7.048   6.684   3.099  1.00  0.00           N  
ATOM    408  CA  GLN A  27      -6.893   8.154   2.901  1.00  0.00           C  
ATOM    409  C   GLN A  27      -5.595   8.434   2.141  1.00  0.00           C  
ATOM    410  O   GLN A  27      -4.537   7.959   2.505  1.00  0.00           O  
ATOM    411  CB  GLN A  27      -6.843   8.846   4.265  1.00  0.00           C  
ATOM    412  CG  GLN A  27      -6.853  10.364   4.069  1.00  0.00           C  
ATOM    413  CD  GLN A  27      -6.922  11.055   5.432  1.00  0.00           C  
ATOM    414  OE1 GLN A  27      -7.907  11.688   5.755  1.00  0.00           O  
ATOM    415  NE2 GLN A  27      -5.911  10.959   6.251  1.00  0.00           N  
ATOM    416  H   GLN A  27      -6.763   6.268   3.939  1.00  0.00           H  
ATOM    417  HA  GLN A  27      -7.732   8.536   2.333  1.00  0.00           H  
ATOM    418  HB2 GLN A  27      -7.704   8.553   4.849  1.00  0.00           H  
ATOM    419  HB3 GLN A  27      -5.942   8.558   4.783  1.00  0.00           H  
ATOM    420  HG2 GLN A  27      -5.950  10.665   3.557  1.00  0.00           H  
ATOM    421  HG3 GLN A  27      -7.712  10.645   3.480  1.00  0.00           H  
ATOM    422 HE21 GLN A  27      -5.116  10.447   5.990  1.00  0.00           H  
ATOM    423 HE22 GLN A  27      -5.945  11.397   7.126  1.00  0.00           H  
ATOM    424  N   LYS A  28      -5.671   9.214   1.092  1.00  0.00           N  
ATOM    425  CA  LYS A  28      -4.442   9.551   0.295  1.00  0.00           C  
ATOM    426  C   LYS A  28      -4.449  11.052  -0.002  1.00  0.00           C  
ATOM    427  O   LYS A  28      -5.193  11.525  -0.837  1.00  0.00           O  
ATOM    428  CB  LYS A  28      -4.422   8.750  -1.025  1.00  0.00           C  
ATOM    429  CG  LYS A  28      -2.981   8.613  -1.536  1.00  0.00           C  
ATOM    430  CD  LYS A  28      -2.367  10.003  -1.748  1.00  0.00           C  
ATOM    431  CE  LYS A  28      -1.145   9.893  -2.664  1.00  0.00           C  
ATOM    432  NZ  LYS A  28      -0.485  11.224  -2.772  1.00  0.00           N  
ATOM    433  H   LYS A  28      -6.542   9.593   0.836  1.00  0.00           H  
ATOM    434  HA  LYS A  28      -3.557   9.316   0.874  1.00  0.00           H  
ATOM    435  HB2 LYS A  28      -4.830   7.763  -0.856  1.00  0.00           H  
ATOM    436  HB3 LYS A  28      -5.015   9.257  -1.775  1.00  0.00           H  
ATOM    437  HG2 LYS A  28      -2.394   8.068  -0.811  1.00  0.00           H  
ATOM    438  HG3 LYS A  28      -2.984   8.075  -2.473  1.00  0.00           H  
ATOM    439  HD2 LYS A  28      -3.098  10.657  -2.201  1.00  0.00           H  
ATOM    440  HD3 LYS A  28      -2.061  10.409  -0.795  1.00  0.00           H  
ATOM    441  HE2 LYS A  28      -0.449   9.178  -2.251  1.00  0.00           H  
ATOM    442  HE3 LYS A  28      -1.458   9.565  -3.644  1.00  0.00           H  
ATOM    443  HZ1 LYS A  28      -0.256  11.576  -1.822  1.00  0.00           H  
ATOM    444  HZ2 LYS A  28      -1.127  11.892  -3.246  1.00  0.00           H  
ATOM    445  HZ3 LYS A  28       0.390  11.133  -3.326  1.00  0.00           H  
ATOM    446  N   ASP A  29      -3.626  11.804   0.673  1.00  0.00           N  
ATOM    447  CA  ASP A  29      -3.585  13.275   0.430  1.00  0.00           C  
ATOM    448  C   ASP A  29      -4.996  13.868   0.554  1.00  0.00           C  
ATOM    449  O   ASP A  29      -5.502  14.480  -0.365  1.00  0.00           O  
ATOM    450  CB  ASP A  29      -3.043  13.544  -0.975  1.00  0.00           C  
ATOM    451  CG  ASP A  29      -2.747  15.036  -1.132  1.00  0.00           C  
ATOM    452  OD1 ASP A  29      -3.375  15.820  -0.439  1.00  0.00           O  
ATOM    453  OD2 ASP A  29      -1.899  15.371  -1.942  1.00  0.00           O  
ATOM    454  H   ASP A  29      -3.030  11.400   1.340  1.00  0.00           H  
ATOM    455  HA  ASP A  29      -2.937  13.740   1.158  1.00  0.00           H  
ATOM    456  HB2 ASP A  29      -2.135  12.979  -1.125  1.00  0.00           H  
ATOM    457  HB3 ASP A  29      -3.778  13.245  -1.708  1.00  0.00           H  
ATOM    458  N   GLY A  30      -5.629  13.703   1.687  1.00  0.00           N  
ATOM    459  CA  GLY A  30      -6.997  14.268   1.874  1.00  0.00           C  
ATOM    460  C   GLY A  30      -7.945  13.769   0.773  1.00  0.00           C  
ATOM    461  O   GLY A  30      -9.106  14.125   0.752  1.00  0.00           O  
ATOM    462  H   GLY A  30      -5.201  13.216   2.420  1.00  0.00           H  
ATOM    463  HA2 GLY A  30      -7.379  13.964   2.841  1.00  0.00           H  
ATOM    464  HA3 GLY A  30      -6.947  15.347   1.839  1.00  0.00           H  
ATOM    465  N   ARG A  31      -7.470  12.951  -0.145  1.00  0.00           N  
ATOM    466  CA  ARG A  31      -8.355  12.439  -1.242  1.00  0.00           C  
ATOM    467  C   ARG A  31      -8.632  10.949  -1.027  1.00  0.00           C  
ATOM    468  O   ARG A  31      -7.730  10.159  -0.830  1.00  0.00           O  
ATOM    469  CB  ARG A  31      -7.652  12.636  -2.596  1.00  0.00           C  
ATOM    470  CG  ARG A  31      -7.846  14.075  -3.077  1.00  0.00           C  
ATOM    471  CD  ARG A  31      -6.950  14.338  -4.287  1.00  0.00           C  
ATOM    472  NE  ARG A  31      -7.320  15.644  -4.902  1.00  0.00           N  
ATOM    473  CZ  ARG A  31      -6.517  16.213  -5.759  1.00  0.00           C  
ATOM    474  NH1 ARG A  31      -5.391  15.637  -6.080  1.00  0.00           N  
ATOM    475  NH2 ARG A  31      -6.839  17.359  -6.295  1.00  0.00           N  
ATOM    476  H   ARG A  31      -6.530  12.673  -0.115  1.00  0.00           H  
ATOM    477  HA  ARG A  31      -9.296  12.975  -1.246  1.00  0.00           H  
ATOM    478  HB2 ARG A  31      -6.598  12.434  -2.485  1.00  0.00           H  
ATOM    479  HB3 ARG A  31      -8.071  11.959  -3.327  1.00  0.00           H  
ATOM    480  HG2 ARG A  31      -8.880  14.221  -3.356  1.00  0.00           H  
ATOM    481  HG3 ARG A  31      -7.587  14.758  -2.283  1.00  0.00           H  
ATOM    482  HD2 ARG A  31      -5.918  14.369  -3.971  1.00  0.00           H  
ATOM    483  HD3 ARG A  31      -7.081  13.548  -5.011  1.00  0.00           H  
ATOM    484  HE  ARG A  31      -8.166  16.076  -4.664  1.00  0.00           H  
ATOM    485 HH11 ARG A  31      -5.144  14.760  -5.671  1.00  0.00           H  
ATOM    486 HH12 ARG A  31      -4.775  16.074  -6.737  1.00  0.00           H  
ATOM    487 HH21 ARG A  31      -7.703  17.800  -6.049  1.00  0.00           H  
ATOM    488 HH22 ARG A  31      -6.224  17.796  -6.950  1.00  0.00           H  
ATOM    489  N   ARG A  32      -9.879  10.560  -1.080  1.00  0.00           N  
ATOM    490  CA  ARG A  32     -10.232   9.122  -0.899  1.00  0.00           C  
ATOM    491  C   ARG A  32     -10.202   8.441  -2.277  1.00  0.00           C  
ATOM    492  O   ARG A  32     -10.755   8.941  -3.236  1.00  0.00           O  
ATOM    493  CB  ARG A  32     -11.650   9.021  -0.289  1.00  0.00           C  
ATOM    494  CG  ARG A  32     -11.564   8.767   1.225  1.00  0.00           C  
ATOM    495  CD  ARG A  32     -12.886   9.154   1.893  1.00  0.00           C  
ATOM    496  NE  ARG A  32     -12.869   8.718   3.318  1.00  0.00           N  
ATOM    497  CZ  ARG A  32     -13.751   9.190   4.156  1.00  0.00           C  
ATOM    498  NH1 ARG A  32     -14.650  10.041   3.746  1.00  0.00           N  
ATOM    499  NH2 ARG A  32     -13.733   8.809   5.405  1.00  0.00           N  
ATOM    500  H   ARG A  32     -10.586  11.217  -1.253  1.00  0.00           H  
ATOM    501  HA  ARG A  32      -9.509   8.646  -0.246  1.00  0.00           H  
ATOM    502  HB2 ARG A  32     -12.177   9.947  -0.466  1.00  0.00           H  
ATOM    503  HB3 ARG A  32     -12.197   8.208  -0.749  1.00  0.00           H  
ATOM    504  HG2 ARG A  32     -11.368   7.717   1.401  1.00  0.00           H  
ATOM    505  HG3 ARG A  32     -10.763   9.357   1.646  1.00  0.00           H  
ATOM    506  HD2 ARG A  32     -13.011  10.227   1.847  1.00  0.00           H  
ATOM    507  HD3 ARG A  32     -13.704   8.674   1.378  1.00  0.00           H  
ATOM    508  HE  ARG A  32     -12.195   8.076   3.626  1.00  0.00           H  
ATOM    509 HH11 ARG A  32     -14.664  10.333   2.790  1.00  0.00           H  
ATOM    510 HH12 ARG A  32     -15.326  10.404   4.389  1.00  0.00           H  
ATOM    511 HH21 ARG A  32     -13.045   8.155   5.718  1.00  0.00           H  
ATOM    512 HH22 ARG A  32     -14.409   9.170   6.046  1.00  0.00           H  
ATOM    513  N   VAL A  33      -9.568   7.301  -2.374  1.00  0.00           N  
ATOM    514  CA  VAL A  33      -9.504   6.568  -3.680  1.00  0.00           C  
ATOM    515  C   VAL A  33      -9.849   5.104  -3.432  1.00  0.00           C  
ATOM    516  O   VAL A  33      -9.554   4.551  -2.391  1.00  0.00           O  
ATOM    517  CB  VAL A  33      -8.098   6.681  -4.280  1.00  0.00           C  
ATOM    518  CG1 VAL A  33      -8.055   5.922  -5.608  1.00  0.00           C  
ATOM    519  CG2 VAL A  33      -7.759   8.159  -4.531  1.00  0.00           C  
ATOM    520  H   VAL A  33      -9.139   6.917  -1.582  1.00  0.00           H  
ATOM    521  HA  VAL A  33     -10.225   6.977  -4.377  1.00  0.00           H  
ATOM    522  HB  VAL A  33      -7.379   6.254  -3.595  1.00  0.00           H  
ATOM    523 HG11 VAL A  33      -8.849   6.276  -6.251  1.00  0.00           H  
ATOM    524 HG12 VAL A  33      -8.185   4.865  -5.427  1.00  0.00           H  
ATOM    525 HG13 VAL A  33      -7.102   6.091  -6.090  1.00  0.00           H  
ATOM    526 HG21 VAL A  33      -7.493   8.634  -3.599  1.00  0.00           H  
ATOM    527 HG22 VAL A  33      -8.617   8.660  -4.956  1.00  0.00           H  
ATOM    528 HG23 VAL A  33      -6.928   8.228  -5.218  1.00  0.00           H  
ATOM    529  N   GLU A  34     -10.496   4.482  -4.379  1.00  0.00           N  
ATOM    530  CA  GLU A  34     -10.902   3.049  -4.214  1.00  0.00           C  
ATOM    531  C   GLU A  34      -9.967   2.129  -5.013  1.00  0.00           C  
ATOM    532  O   GLU A  34      -9.357   2.530  -5.984  1.00  0.00           O  
ATOM    533  CB  GLU A  34     -12.342   2.868  -4.724  1.00  0.00           C  
ATOM    534  CG  GLU A  34     -13.228   4.034  -4.246  1.00  0.00           C  
ATOM    535  CD  GLU A  34     -14.696   3.593  -4.215  1.00  0.00           C  
ATOM    536  OE1 GLU A  34     -15.014   2.715  -3.430  1.00  0.00           O  
ATOM    537  OE2 GLU A  34     -15.474   4.142  -4.977  1.00  0.00           O  
ATOM    538  H   GLU A  34     -10.728   4.968  -5.199  1.00  0.00           H  
ATOM    539  HA  GLU A  34     -10.862   2.772  -3.165  1.00  0.00           H  
ATOM    540  HB2 GLU A  34     -12.338   2.842  -5.805  1.00  0.00           H  
ATOM    541  HB3 GLU A  34     -12.738   1.937  -4.346  1.00  0.00           H  
ATOM    542  HG2 GLU A  34     -12.926   4.339  -3.255  1.00  0.00           H  
ATOM    543  HG3 GLU A  34     -13.125   4.867  -4.925  1.00  0.00           H  
ATOM    544  N   PHE A  35      -9.870   0.891  -4.604  1.00  0.00           N  
ATOM    545  CA  PHE A  35      -9.001  -0.099  -5.312  1.00  0.00           C  
ATOM    546  C   PHE A  35      -9.763  -1.424  -5.402  1.00  0.00           C  
ATOM    547  O   PHE A  35     -10.361  -1.867  -4.440  1.00  0.00           O  
ATOM    548  CB  PHE A  35      -7.717  -0.302  -4.502  1.00  0.00           C  
ATOM    549  CG  PHE A  35      -6.734   0.811  -4.799  1.00  0.00           C  
ATOM    550  CD1 PHE A  35      -6.187   0.928  -6.080  1.00  0.00           C  
ATOM    551  CD2 PHE A  35      -6.358   1.716  -3.796  1.00  0.00           C  
ATOM    552  CE1 PHE A  35      -5.267   1.944  -6.364  1.00  0.00           C  
ATOM    553  CE2 PHE A  35      -5.439   2.734  -4.079  1.00  0.00           C  
ATOM    554  CZ  PHE A  35      -4.893   2.847  -5.363  1.00  0.00           C  
ATOM    555  H   PHE A  35     -10.383   0.602  -3.821  1.00  0.00           H  
ATOM    556  HA  PHE A  35      -8.758   0.243  -6.310  1.00  0.00           H  
ATOM    557  HB2 PHE A  35      -7.957  -0.299  -3.449  1.00  0.00           H  
ATOM    558  HB3 PHE A  35      -7.271  -1.249  -4.767  1.00  0.00           H  
ATOM    559  HD1 PHE A  35      -6.477   0.233  -6.851  1.00  0.00           H  
ATOM    560  HD2 PHE A  35      -6.783   1.631  -2.805  1.00  0.00           H  
ATOM    561  HE1 PHE A  35      -4.847   2.031  -7.355  1.00  0.00           H  
ATOM    562  HE2 PHE A  35      -5.147   3.429  -3.306  1.00  0.00           H  
ATOM    563  HZ  PHE A  35      -4.183   3.632  -5.580  1.00  0.00           H  
ATOM    564  N   THR A  36      -9.746  -2.057  -6.548  1.00  0.00           N  
ATOM    565  CA  THR A  36     -10.468  -3.359  -6.719  1.00  0.00           C  
ATOM    566  C   THR A  36      -9.465  -4.453  -7.080  1.00  0.00           C  
ATOM    567  O   THR A  36      -8.416  -4.191  -7.633  1.00  0.00           O  
ATOM    568  CB  THR A  36     -11.500  -3.223  -7.843  1.00  0.00           C  
ATOM    569  OG1 THR A  36     -10.920  -2.523  -8.934  1.00  0.00           O  
ATOM    570  CG2 THR A  36     -12.717  -2.454  -7.330  1.00  0.00           C  
ATOM    571  H   THR A  36      -9.255  -1.673  -7.306  1.00  0.00           H  
ATOM    572  HA  THR A  36     -10.973  -3.633  -5.801  1.00  0.00           H  
ATOM    573  HB  THR A  36     -11.812  -4.203  -8.170  1.00  0.00           H  
ATOM    574  HG1 THR A  36     -10.871  -3.124  -9.681  1.00  0.00           H  
ATOM    575 HG21 THR A  36     -13.120  -2.955  -6.461  1.00  0.00           H  
ATOM    576 HG22 THR A  36     -13.471  -2.413  -8.102  1.00  0.00           H  
ATOM    577 HG23 THR A  36     -12.422  -1.450  -7.061  1.00  0.00           H  
ATOM    578  N   ALA A  37      -9.779  -5.678  -6.766  1.00  0.00           N  
ATOM    579  CA  ALA A  37      -8.843  -6.793  -7.084  1.00  0.00           C  
ATOM    580  C   ALA A  37      -8.309  -6.664  -8.519  1.00  0.00           C  
ATOM    581  O   ALA A  37      -7.310  -7.262  -8.866  1.00  0.00           O  
ATOM    582  CB  ALA A  37      -9.579  -8.127  -6.940  1.00  0.00           C  
ATOM    583  H   ALA A  37     -10.631  -5.866  -6.306  1.00  0.00           H  
ATOM    584  HA  ALA A  37      -8.018  -6.768  -6.393  1.00  0.00           H  
ATOM    585  HB1 ALA A  37     -10.285  -8.237  -7.750  1.00  0.00           H  
ATOM    586  HB2 ALA A  37     -10.106  -8.147  -5.997  1.00  0.00           H  
ATOM    587  HB3 ALA A  37      -8.866  -8.937  -6.971  1.00  0.00           H  
ATOM    588  N   THR A  38      -8.963  -5.908  -9.364  1.00  0.00           N  
ATOM    589  CA  THR A  38      -8.482  -5.777 -10.766  1.00  0.00           C  
ATOM    590  C   THR A  38      -7.190  -4.953 -10.819  1.00  0.00           C  
ATOM    591  O   THR A  38      -6.431  -5.057 -11.762  1.00  0.00           O  
ATOM    592  CB  THR A  38      -9.558  -5.084 -11.607  1.00  0.00           C  
ATOM    593  OG1 THR A  38     -10.826  -5.648 -11.303  1.00  0.00           O  
ATOM    594  CG2 THR A  38      -9.253  -5.278 -13.092  1.00  0.00           C  
ATOM    595  H   THR A  38      -9.772  -5.438  -9.084  1.00  0.00           H  
ATOM    596  HA  THR A  38      -8.294  -6.759 -11.171  1.00  0.00           H  
ATOM    597  HB  THR A  38      -9.569  -4.029 -11.380  1.00  0.00           H  
ATOM    598  HG1 THR A  38     -10.729  -6.603 -11.285  1.00  0.00           H  
ATOM    599 HG21 THR A  38     -10.053  -4.854 -13.682  1.00  0.00           H  
ATOM    600 HG22 THR A  38      -9.169  -6.333 -13.307  1.00  0.00           H  
ATOM    601 HG23 THR A  38      -8.325  -4.785 -13.337  1.00  0.00           H  
ATOM    602  N   SER A  39      -6.931  -4.132  -9.823  1.00  0.00           N  
ATOM    603  CA  SER A  39      -5.680  -3.296  -9.832  1.00  0.00           C  
ATOM    604  C   SER A  39      -4.754  -3.729  -8.688  1.00  0.00           C  
ATOM    605  O   SER A  39      -3.852  -3.015  -8.300  1.00  0.00           O  
ATOM    606  CB  SER A  39      -6.057  -1.822  -9.667  1.00  0.00           C  
ATOM    607  OG  SER A  39      -6.579  -1.611  -8.362  1.00  0.00           O  
ATOM    608  H   SER A  39      -7.562  -4.058  -9.069  1.00  0.00           H  
ATOM    609  HA  SER A  39      -5.156  -3.420 -10.770  1.00  0.00           H  
ATOM    610  HB2 SER A  39      -5.184  -1.211  -9.805  1.00  0.00           H  
ATOM    611  HB3 SER A  39      -6.796  -1.552 -10.413  1.00  0.00           H  
ATOM    612  HG  SER A  39      -5.934  -1.935  -7.728  1.00  0.00           H  
ATOM    613  N   VAL A  40      -4.974  -4.899  -8.150  1.00  0.00           N  
ATOM    614  CA  VAL A  40      -4.116  -5.399  -7.031  1.00  0.00           C  
ATOM    615  C   VAL A  40      -2.630  -5.291  -7.417  1.00  0.00           C  
ATOM    616  O   VAL A  40      -1.748  -5.433  -6.586  1.00  0.00           O  
ATOM    617  CB  VAL A  40      -4.504  -6.867  -6.734  1.00  0.00           C  
ATOM    618  CG1 VAL A  40      -4.148  -7.769  -7.920  1.00  0.00           C  
ATOM    619  CG2 VAL A  40      -3.778  -7.381  -5.484  1.00  0.00           C  
ATOM    620  H   VAL A  40      -5.708  -5.455  -8.484  1.00  0.00           H  
ATOM    621  HA  VAL A  40      -4.293  -4.797  -6.154  1.00  0.00           H  
ATOM    622  HB  VAL A  40      -5.569  -6.917  -6.567  1.00  0.00           H  
ATOM    623 HG11 VAL A  40      -4.638  -7.409  -8.810  1.00  0.00           H  
ATOM    624 HG12 VAL A  40      -4.481  -8.777  -7.713  1.00  0.00           H  
ATOM    625 HG13 VAL A  40      -3.079  -7.771  -8.068  1.00  0.00           H  
ATOM    626 HG21 VAL A  40      -4.180  -8.349  -5.208  1.00  0.00           H  
ATOM    627 HG22 VAL A  40      -3.925  -6.693  -4.669  1.00  0.00           H  
ATOM    628 HG23 VAL A  40      -2.724  -7.479  -5.692  1.00  0.00           H  
ATOM    629  N   SER A  41      -2.337  -5.038  -8.669  1.00  0.00           N  
ATOM    630  CA  SER A  41      -0.910  -4.932  -9.094  1.00  0.00           C  
ATOM    631  C   SER A  41      -0.365  -3.526  -8.826  1.00  0.00           C  
ATOM    632  O   SER A  41       0.666  -3.361  -8.200  1.00  0.00           O  
ATOM    633  CB  SER A  41      -0.807  -5.233 -10.590  1.00  0.00           C  
ATOM    634  OG  SER A  41      -1.295  -6.544 -10.840  1.00  0.00           O  
ATOM    635  H   SER A  41      -3.053  -4.916  -9.328  1.00  0.00           H  
ATOM    636  HA  SER A  41      -0.318  -5.653  -8.549  1.00  0.00           H  
ATOM    637  HB2 SER A  41      -1.400  -4.523 -11.143  1.00  0.00           H  
ATOM    638  HB3 SER A  41       0.227  -5.156 -10.902  1.00  0.00           H  
ATOM    639  HG  SER A  41      -2.003  -6.480 -11.485  1.00  0.00           H  
ATOM    640  N   ASP A  42      -1.032  -2.507  -9.298  1.00  0.00           N  
ATOM    641  CA  ASP A  42      -0.517  -1.128  -9.066  1.00  0.00           C  
ATOM    642  C   ASP A  42      -0.417  -0.875  -7.557  1.00  0.00           C  
ATOM    643  O   ASP A  42       0.355  -0.047  -7.115  1.00  0.00           O  
ATOM    644  CB  ASP A  42      -1.433  -0.076  -9.741  1.00  0.00           C  
ATOM    645  CG  ASP A  42      -2.274  -0.742 -10.834  1.00  0.00           C  
ATOM    646  OD1 ASP A  42      -2.996  -1.672 -10.514  1.00  0.00           O  
ATOM    647  OD2 ASP A  42      -2.183  -0.310 -11.970  1.00  0.00           O  
ATOM    648  H   ASP A  42      -1.856  -2.650  -9.808  1.00  0.00           H  
ATOM    649  HA  ASP A  42       0.476  -1.059  -9.491  1.00  0.00           H  
ATOM    650  HB2 ASP A  42      -2.088   0.378  -9.010  1.00  0.00           H  
ATOM    651  HB3 ASP A  42      -0.822   0.696 -10.191  1.00  0.00           H  
ATOM    652  N   LEU A  43      -1.167  -1.589  -6.754  1.00  0.00           N  
ATOM    653  CA  LEU A  43      -1.063  -1.371  -5.287  1.00  0.00           C  
ATOM    654  C   LEU A  43       0.237  -2.017  -4.804  1.00  0.00           C  
ATOM    655  O   LEU A  43       0.946  -1.466  -3.985  1.00  0.00           O  
ATOM    656  CB  LEU A  43      -2.263  -2.004  -4.571  1.00  0.00           C  
ATOM    657  CG  LEU A  43      -2.219  -1.680  -3.057  1.00  0.00           C  
ATOM    658  CD1 LEU A  43      -2.921  -0.344  -2.780  1.00  0.00           C  
ATOM    659  CD2 LEU A  43      -2.924  -2.793  -2.269  1.00  0.00           C  
ATOM    660  H   LEU A  43      -1.777  -2.276  -7.110  1.00  0.00           H  
ATOM    661  HA  LEU A  43      -1.037  -0.312  -5.084  1.00  0.00           H  
ATOM    662  HB2 LEU A  43      -3.181  -1.617  -5.001  1.00  0.00           H  
ATOM    663  HB3 LEU A  43      -2.227  -3.069  -4.713  1.00  0.00           H  
ATOM    664  HG  LEU A  43      -1.193  -1.610  -2.725  1.00  0.00           H  
ATOM    665 HD11 LEU A  43      -2.695   0.356  -3.571  1.00  0.00           H  
ATOM    666 HD12 LEU A  43      -2.575   0.054  -1.838  1.00  0.00           H  
ATOM    667 HD13 LEU A  43      -3.987  -0.498  -2.732  1.00  0.00           H  
ATOM    668 HD21 LEU A  43      -2.446  -3.738  -2.476  1.00  0.00           H  
ATOM    669 HD22 LEU A  43      -3.961  -2.843  -2.563  1.00  0.00           H  
ATOM    670 HD23 LEU A  43      -2.858  -2.581  -1.211  1.00  0.00           H  
ATOM    671  N   LYS A  44       0.563  -3.180  -5.310  1.00  0.00           N  
ATOM    672  CA  LYS A  44       1.829  -3.842  -4.875  1.00  0.00           C  
ATOM    673  C   LYS A  44       2.985  -2.842  -5.017  1.00  0.00           C  
ATOM    674  O   LYS A  44       3.897  -2.816  -4.215  1.00  0.00           O  
ATOM    675  CB  LYS A  44       2.094  -5.079  -5.760  1.00  0.00           C  
ATOM    676  CG  LYS A  44       1.492  -6.332  -5.114  1.00  0.00           C  
ATOM    677  CD  LYS A  44       1.743  -7.540  -6.022  1.00  0.00           C  
ATOM    678  CE  LYS A  44       1.064  -8.778  -5.432  1.00  0.00           C  
ATOM    679  NZ  LYS A  44       1.248  -8.790  -3.953  1.00  0.00           N  
ATOM    680  H   LYS A  44      -0.018  -3.613  -5.975  1.00  0.00           H  
ATOM    681  HA  LYS A  44       1.742  -4.139  -3.839  1.00  0.00           H  
ATOM    682  HB2 LYS A  44       1.642  -4.926  -6.730  1.00  0.00           H  
ATOM    683  HB3 LYS A  44       3.160  -5.223  -5.883  1.00  0.00           H  
ATOM    684  HG2 LYS A  44       1.958  -6.499  -4.154  1.00  0.00           H  
ATOM    685  HG3 LYS A  44       0.432  -6.196  -4.982  1.00  0.00           H  
ATOM    686  HD2 LYS A  44       1.339  -7.342  -7.004  1.00  0.00           H  
ATOM    687  HD3 LYS A  44       2.806  -7.718  -6.098  1.00  0.00           H  
ATOM    688  HE2 LYS A  44       0.011  -8.755  -5.664  1.00  0.00           H  
ATOM    689  HE3 LYS A  44       1.507  -9.667  -5.857  1.00  0.00           H  
ATOM    690  HZ1 LYS A  44       2.172  -8.379  -3.715  1.00  0.00           H  
ATOM    691  HZ2 LYS A  44       1.204  -9.771  -3.607  1.00  0.00           H  
ATOM    692  HZ3 LYS A  44       0.496  -8.230  -3.505  1.00  0.00           H  
ATOM    693  N   LYS A  45       2.956  -2.022  -6.033  1.00  0.00           N  
ATOM    694  CA  LYS A  45       4.058  -1.031  -6.218  1.00  0.00           C  
ATOM    695  C   LYS A  45       3.980   0.037  -5.122  1.00  0.00           C  
ATOM    696  O   LYS A  45       4.972   0.400  -4.523  1.00  0.00           O  
ATOM    697  CB  LYS A  45       3.917  -0.366  -7.589  1.00  0.00           C  
ATOM    698  CG  LYS A  45       4.169  -1.402  -8.688  1.00  0.00           C  
ATOM    699  CD  LYS A  45       4.165  -0.711 -10.052  1.00  0.00           C  
ATOM    700  CE  LYS A  45       4.452  -1.740 -11.146  1.00  0.00           C  
ATOM    701  NZ  LYS A  45       5.827  -2.286 -10.967  1.00  0.00           N  
ATOM    702  H   LYS A  45       2.212  -2.058  -6.673  1.00  0.00           H  
ATOM    703  HA  LYS A  45       5.009  -1.537  -6.161  1.00  0.00           H  
ATOM    704  HB2 LYS A  45       2.920   0.036  -7.694  1.00  0.00           H  
ATOM    705  HB3 LYS A  45       4.639   0.431  -7.678  1.00  0.00           H  
ATOM    706  HG2 LYS A  45       5.127  -1.873  -8.524  1.00  0.00           H  
ATOM    707  HG3 LYS A  45       3.390  -2.149  -8.663  1.00  0.00           H  
ATOM    708  HD2 LYS A  45       3.199  -0.259 -10.225  1.00  0.00           H  
ATOM    709  HD3 LYS A  45       4.928   0.053 -10.072  1.00  0.00           H  
ATOM    710  HE2 LYS A  45       3.733  -2.544 -11.081  1.00  0.00           H  
ATOM    711  HE3 LYS A  45       4.376  -1.267 -12.115  1.00  0.00           H  
ATOM    712  HZ1 LYS A  45       5.781  -3.323 -10.891  1.00  0.00           H  
ATOM    713  HZ2 LYS A  45       6.244  -1.893 -10.099  1.00  0.00           H  
ATOM    714  HZ3 LYS A  45       6.413  -2.027 -11.784  1.00  0.00           H  
ATOM    715  N   TYR A  46       2.807   0.540  -4.859  1.00  0.00           N  
ATOM    716  CA  TYR A  46       2.648   1.583  -3.804  1.00  0.00           C  
ATOM    717  C   TYR A  46       3.252   1.079  -2.489  1.00  0.00           C  
ATOM    718  O   TYR A  46       3.717   1.850  -1.671  1.00  0.00           O  
ATOM    719  CB  TYR A  46       1.154   1.859  -3.620  1.00  0.00           C  
ATOM    720  CG  TYR A  46       0.919   2.826  -2.476  1.00  0.00           C  
ATOM    721  CD1 TYR A  46       1.457   4.118  -2.529  1.00  0.00           C  
ATOM    722  CD2 TYR A  46       0.148   2.435  -1.370  1.00  0.00           C  
ATOM    723  CE1 TYR A  46       1.229   5.015  -1.479  1.00  0.00           C  
ATOM    724  CE2 TYR A  46      -0.081   3.334  -0.321  1.00  0.00           C  
ATOM    725  CZ  TYR A  46       0.461   4.624  -0.375  1.00  0.00           C  
ATOM    726  OH  TYR A  46       0.235   5.510   0.658  1.00  0.00           O  
ATOM    727  H   TYR A  46       2.021   0.229  -5.356  1.00  0.00           H  
ATOM    728  HA  TYR A  46       3.149   2.489  -4.110  1.00  0.00           H  
ATOM    729  HB2 TYR A  46       0.758   2.284  -4.531  1.00  0.00           H  
ATOM    730  HB3 TYR A  46       0.652   0.929  -3.413  1.00  0.00           H  
ATOM    731  HD1 TYR A  46       2.046   4.423  -3.380  1.00  0.00           H  
ATOM    732  HD2 TYR A  46      -0.267   1.439  -1.326  1.00  0.00           H  
ATOM    733  HE1 TYR A  46       1.646   6.010  -1.520  1.00  0.00           H  
ATOM    734  HE2 TYR A  46      -0.679   3.032   0.529  1.00  0.00           H  
ATOM    735  HH  TYR A  46       1.047   5.998   0.812  1.00  0.00           H  
ATOM    736  N   ILE A  47       3.256  -0.211  -2.283  1.00  0.00           N  
ATOM    737  CA  ILE A  47       3.834  -0.763  -1.023  1.00  0.00           C  
ATOM    738  C   ILE A  47       5.362  -0.771  -1.132  1.00  0.00           C  
ATOM    739  O   ILE A  47       6.067  -0.587  -0.158  1.00  0.00           O  
ATOM    740  CB  ILE A  47       3.313  -2.189  -0.797  1.00  0.00           C  
ATOM    741  CG1 ILE A  47       1.815  -2.140  -0.473  1.00  0.00           C  
ATOM    742  CG2 ILE A  47       4.059  -2.834   0.376  1.00  0.00           C  
ATOM    743  CD1 ILE A  47       1.232  -3.552  -0.546  1.00  0.00           C  
ATOM    744  H   ILE A  47       2.885  -0.815  -2.959  1.00  0.00           H  
ATOM    745  HA  ILE A  47       3.541  -0.142  -0.194  1.00  0.00           H  
ATOM    746  HB  ILE A  47       3.472  -2.776  -1.690  1.00  0.00           H  
ATOM    747 HG12 ILE A  47       1.676  -1.743   0.523  1.00  0.00           H  
ATOM    748 HG13 ILE A  47       1.308  -1.507  -1.185  1.00  0.00           H  
ATOM    749 HG21 ILE A  47       5.045  -3.133   0.055  1.00  0.00           H  
ATOM    750 HG22 ILE A  47       3.512  -3.703   0.720  1.00  0.00           H  
ATOM    751 HG23 ILE A  47       4.143  -2.122   1.184  1.00  0.00           H  
ATOM    752 HD11 ILE A  47       0.236  -3.552  -0.128  1.00  0.00           H  
ATOM    753 HD12 ILE A  47       1.857  -4.229   0.017  1.00  0.00           H  
ATOM    754 HD13 ILE A  47       1.190  -3.872  -1.576  1.00  0.00           H  
ATOM    755  N   ALA A  48       5.878  -0.980  -2.311  1.00  0.00           N  
ATOM    756  CA  ALA A  48       7.357  -0.998  -2.489  1.00  0.00           C  
ATOM    757  C   ALA A  48       7.912   0.429  -2.409  1.00  0.00           C  
ATOM    758  O   ALA A  48       8.946   0.674  -1.816  1.00  0.00           O  
ATOM    759  CB  ALA A  48       7.694  -1.595  -3.858  1.00  0.00           C  
ATOM    760  H   ALA A  48       5.291  -1.122  -3.084  1.00  0.00           H  
ATOM    761  HA  ALA A  48       7.805  -1.603  -1.718  1.00  0.00           H  
ATOM    762  HB1 ALA A  48       7.305  -2.600  -3.918  1.00  0.00           H  
ATOM    763  HB2 ALA A  48       8.766  -1.614  -3.988  1.00  0.00           H  
ATOM    764  HB3 ALA A  48       7.247  -0.990  -4.634  1.00  0.00           H  
ATOM    765  N   GLU A  49       7.241   1.370  -3.016  1.00  0.00           N  
ATOM    766  CA  GLU A  49       7.740   2.776  -2.995  1.00  0.00           C  
ATOM    767  C   GLU A  49       7.743   3.326  -1.563  1.00  0.00           C  
ATOM    768  O   GLU A  49       8.596   4.114  -1.206  1.00  0.00           O  
ATOM    769  CB  GLU A  49       6.848   3.650  -3.880  1.00  0.00           C  
ATOM    770  CG  GLU A  49       7.528   5.001  -4.112  1.00  0.00           C  
ATOM    771  CD  GLU A  49       8.708   4.821  -5.069  1.00  0.00           C  
ATOM    772  OE1 GLU A  49       8.501   4.266  -6.134  1.00  0.00           O  
ATOM    773  OE2 GLU A  49       9.797   5.245  -4.719  1.00  0.00           O  
ATOM    774  H   GLU A  49       6.417   1.151  -3.499  1.00  0.00           H  
ATOM    775  HA  GLU A  49       8.747   2.796  -3.381  1.00  0.00           H  
ATOM    776  HB2 GLU A  49       6.692   3.158  -4.828  1.00  0.00           H  
ATOM    777  HB3 GLU A  49       5.899   3.807  -3.393  1.00  0.00           H  
ATOM    778  HG2 GLU A  49       6.817   5.692  -4.541  1.00  0.00           H  
ATOM    779  HG3 GLU A  49       7.887   5.390  -3.170  1.00  0.00           H  
ATOM    780  N   LEU A  50       6.810   2.932  -0.736  1.00  0.00           N  
ATOM    781  CA  LEU A  50       6.813   3.471   0.664  1.00  0.00           C  
ATOM    782  C   LEU A  50       7.959   2.835   1.453  1.00  0.00           C  
ATOM    783  O   LEU A  50       8.539   3.461   2.318  1.00  0.00           O  
ATOM    784  CB  LEU A  50       5.475   3.205   1.391  1.00  0.00           C  
ATOM    785  CG  LEU A  50       4.361   4.129   0.855  1.00  0.00           C  
ATOM    786  CD1 LEU A  50       3.036   3.785   1.562  1.00  0.00           C  
ATOM    787  CD2 LEU A  50       4.714   5.612   1.116  1.00  0.00           C  
ATOM    788  H   LEU A  50       6.124   2.294  -1.032  1.00  0.00           H  
ATOM    789  HA  LEU A  50       6.988   4.533   0.622  1.00  0.00           H  
ATOM    790  HB2 LEU A  50       5.182   2.175   1.255  1.00  0.00           H  
ATOM    791  HB3 LEU A  50       5.608   3.395   2.446  1.00  0.00           H  
ATOM    792  HG  LEU A  50       4.247   3.966  -0.207  1.00  0.00           H  
ATOM    793 HD11 LEU A  50       3.223   3.582   2.609  1.00  0.00           H  
ATOM    794 HD12 LEU A  50       2.595   2.915   1.103  1.00  0.00           H  
ATOM    795 HD13 LEU A  50       2.352   4.618   1.476  1.00  0.00           H  
ATOM    796 HD21 LEU A  50       3.807   6.188   1.255  1.00  0.00           H  
ATOM    797 HD22 LEU A  50       5.254   6.010   0.270  1.00  0.00           H  
ATOM    798 HD23 LEU A  50       5.327   5.694   2.003  1.00  0.00           H  
ATOM    799  N   GLU A  51       8.306   1.607   1.171  1.00  0.00           N  
ATOM    800  CA  GLU A  51       9.429   0.982   1.925  1.00  0.00           C  
ATOM    801  C   GLU A  51      10.719   1.756   1.624  1.00  0.00           C  
ATOM    802  O   GLU A  51      11.611   1.830   2.446  1.00  0.00           O  
ATOM    803  CB  GLU A  51       9.593  -0.495   1.520  1.00  0.00           C  
ATOM    804  CG  GLU A  51       8.538  -1.349   2.228  1.00  0.00           C  
ATOM    805  CD  GLU A  51       8.843  -1.412   3.726  1.00  0.00           C  
ATOM    806  OE1 GLU A  51       9.997  -1.608   4.068  1.00  0.00           O  
ATOM    807  OE2 GLU A  51       7.916  -1.262   4.505  1.00  0.00           O  
ATOM    808  H   GLU A  51       7.840   1.107   0.466  1.00  0.00           H  
ATOM    809  HA  GLU A  51       9.221   1.045   2.982  1.00  0.00           H  
ATOM    810  HB2 GLU A  51       9.472  -0.596   0.453  1.00  0.00           H  
ATOM    811  HB3 GLU A  51      10.576  -0.839   1.806  1.00  0.00           H  
ATOM    812  HG2 GLU A  51       7.564  -0.913   2.073  1.00  0.00           H  
ATOM    813  HG3 GLU A  51       8.553  -2.348   1.819  1.00  0.00           H  
ATOM    814  N   VAL A  52      10.824   2.340   0.455  1.00  0.00           N  
ATOM    815  CA  VAL A  52      12.056   3.112   0.113  1.00  0.00           C  
ATOM    816  C   VAL A  52      11.959   4.527   0.696  1.00  0.00           C  
ATOM    817  O   VAL A  52      12.954   5.205   0.861  1.00  0.00           O  
ATOM    818  CB  VAL A  52      12.201   3.202  -1.411  1.00  0.00           C  
ATOM    819  CG1 VAL A  52      13.382   4.113  -1.759  1.00  0.00           C  
ATOM    820  CG2 VAL A  52      12.452   1.806  -1.989  1.00  0.00           C  
ATOM    821  H   VAL A  52      10.092   2.276  -0.196  1.00  0.00           H  
ATOM    822  HA  VAL A  52      12.920   2.613   0.527  1.00  0.00           H  
ATOM    823  HB  VAL A  52      11.296   3.612  -1.834  1.00  0.00           H  
ATOM    824 HG11 VAL A  52      14.235   3.845  -1.155  1.00  0.00           H  
ATOM    825 HG12 VAL A  52      13.113   5.142  -1.567  1.00  0.00           H  
ATOM    826 HG13 VAL A  52      13.631   3.996  -2.804  1.00  0.00           H  
ATOM    827 HG21 VAL A  52      13.188   1.293  -1.388  1.00  0.00           H  
ATOM    828 HG22 VAL A  52      12.815   1.896  -3.002  1.00  0.00           H  
ATOM    829 HG23 VAL A  52      11.530   1.245  -1.987  1.00  0.00           H  
ATOM    830  N   GLN A  53      10.771   4.986   0.999  1.00  0.00           N  
ATOM    831  CA  GLN A  53      10.616   6.364   1.559  1.00  0.00           C  
ATOM    832  C   GLN A  53      10.638   6.302   3.086  1.00  0.00           C  
ATOM    833  O   GLN A  53      10.668   7.316   3.754  1.00  0.00           O  
ATOM    834  CB  GLN A  53       9.286   6.964   1.088  1.00  0.00           C  
ATOM    835  CG  GLN A  53       9.358   7.248  -0.413  1.00  0.00           C  
ATOM    836  CD  GLN A  53       8.001   7.761  -0.902  1.00  0.00           C  
ATOM    837  OE1 GLN A  53       7.791   7.920  -2.088  1.00  0.00           O  
ATOM    838  NE2 GLN A  53       7.067   8.028  -0.032  1.00  0.00           N  
ATOM    839  H   GLN A  53       9.978   4.426   0.858  1.00  0.00           H  
ATOM    840  HA  GLN A  53      11.429   6.990   1.216  1.00  0.00           H  
ATOM    841  HB2 GLN A  53       8.483   6.269   1.285  1.00  0.00           H  
ATOM    842  HB3 GLN A  53       9.100   7.888   1.617  1.00  0.00           H  
ATOM    843  HG2 GLN A  53      10.115   7.995  -0.603  1.00  0.00           H  
ATOM    844  HG3 GLN A  53       9.608   6.340  -0.940  1.00  0.00           H  
ATOM    845 HE21 GLN A  53       7.237   7.900   0.925  1.00  0.00           H  
ATOM    846 HE22 GLN A  53       6.194   8.357  -0.334  1.00  0.00           H  
ATOM    847  N   THR A  54      10.611   5.114   3.640  1.00  0.00           N  
ATOM    848  CA  THR A  54      10.617   4.955   5.128  1.00  0.00           C  
ATOM    849  C   THR A  54      11.858   4.146   5.536  1.00  0.00           C  
ATOM    850  O   THR A  54      12.238   4.111   6.689  1.00  0.00           O  
ATOM    851  CB  THR A  54       9.297   4.253   5.539  1.00  0.00           C  
ATOM    852  OG1 THR A  54       8.491   5.174   6.260  1.00  0.00           O  
ATOM    853  CG2 THR A  54       9.540   3.014   6.416  1.00  0.00           C  
ATOM    854  H   THR A  54      10.580   4.315   3.072  1.00  0.00           H  
ATOM    855  HA  THR A  54      10.662   5.926   5.605  1.00  0.00           H  
ATOM    856  HB  THR A  54       8.768   3.953   4.644  1.00  0.00           H  
ATOM    857  HG1 THR A  54       9.049   5.616   6.904  1.00  0.00           H  
ATOM    858 HG21 THR A  54      10.080   2.271   5.848  1.00  0.00           H  
ATOM    859 HG22 THR A  54       8.590   2.606   6.730  1.00  0.00           H  
ATOM    860 HG23 THR A  54      10.116   3.295   7.285  1.00  0.00           H  
ATOM    861  N   GLY A  55      12.496   3.504   4.595  1.00  0.00           N  
ATOM    862  CA  GLY A  55      13.710   2.707   4.930  1.00  0.00           C  
ATOM    863  C   GLY A  55      14.675   3.571   5.744  1.00  0.00           C  
ATOM    864  O   GLY A  55      15.633   3.084   6.312  1.00  0.00           O  
ATOM    865  H   GLY A  55      12.178   3.548   3.669  1.00  0.00           H  
ATOM    866  HA2 GLY A  55      13.424   1.840   5.508  1.00  0.00           H  
ATOM    867  HA3 GLY A  55      14.196   2.391   4.020  1.00  0.00           H  
ATOM    868  N   MET A  56      14.430   4.851   5.805  1.00  0.00           N  
ATOM    869  CA  MET A  56      15.338   5.749   6.585  1.00  0.00           C  
ATOM    870  C   MET A  56      16.790   5.469   6.195  1.00  0.00           C  
ATOM    871  O   MET A  56      17.608   5.113   7.019  1.00  0.00           O  
ATOM    872  CB  MET A  56      15.156   5.484   8.082  1.00  0.00           C  
ATOM    873  CG  MET A  56      15.810   6.613   8.881  1.00  0.00           C  
ATOM    874  SD  MET A  56      15.512   6.355  10.647  1.00  0.00           S  
ATOM    875  CE  MET A  56      15.632   8.089  11.152  1.00  0.00           C  
ATOM    876  H   MET A  56      13.649   5.220   5.337  1.00  0.00           H  
ATOM    877  HA  MET A  56      15.105   6.785   6.373  1.00  0.00           H  
ATOM    878  HB2 MET A  56      14.102   5.441   8.314  1.00  0.00           H  
ATOM    879  HB3 MET A  56      15.621   4.545   8.341  1.00  0.00           H  
ATOM    880  HG2 MET A  56      16.874   6.618   8.693  1.00  0.00           H  
ATOM    881  HG3 MET A  56      15.387   7.559   8.579  1.00  0.00           H  
ATOM    882  HE1 MET A  56      14.749   8.620  10.824  1.00  0.00           H  
ATOM    883  HE2 MET A  56      16.504   8.536  10.704  1.00  0.00           H  
ATOM    884  HE3 MET A  56      15.714   8.144  12.228  1.00  0.00           H  
ATOM    885  N   THR A  57      17.119   5.632   4.940  1.00  0.00           N  
ATOM    886  CA  THR A  57      18.521   5.380   4.490  1.00  0.00           C  
ATOM    887  C   THR A  57      19.316   6.684   4.568  1.00  0.00           C  
ATOM    888  O   THR A  57      18.921   7.626   5.223  1.00  0.00           O  
ATOM    889  CB  THR A  57      18.513   4.881   3.037  1.00  0.00           C  
ATOM    890  OG1 THR A  57      19.814   4.433   2.688  1.00  0.00           O  
ATOM    891  CG2 THR A  57      18.093   6.018   2.096  1.00  0.00           C  
ATOM    892  H   THR A  57      16.442   5.924   4.293  1.00  0.00           H  
ATOM    893  HA  THR A  57      18.983   4.636   5.123  1.00  0.00           H  
ATOM    894  HB  THR A  57      17.814   4.064   2.941  1.00  0.00           H  
ATOM    895  HG1 THR A  57      19.813   3.473   2.708  1.00  0.00           H  
ATOM    896 HG21 THR A  57      17.212   6.503   2.488  1.00  0.00           H  
ATOM    897 HG22 THR A  57      17.875   5.614   1.119  1.00  0.00           H  
ATOM    898 HG23 THR A  57      18.898   6.740   2.017  1.00  0.00           H  
ATOM    899  N   GLN A  58      20.424   6.747   3.879  1.00  0.00           N  
ATOM    900  CA  GLN A  58      21.237   7.992   3.889  1.00  0.00           C  
ATOM    901  C   GLN A  58      22.376   7.866   2.875  1.00  0.00           C  
ATOM    902  O   GLN A  58      23.386   7.244   3.138  1.00  0.00           O  
ATOM    903  CB  GLN A  58      21.821   8.223   5.286  1.00  0.00           C  
ATOM    904  CG  GLN A  58      22.623   9.526   5.297  1.00  0.00           C  
ATOM    905  CD  GLN A  58      23.081   9.833   6.725  1.00  0.00           C  
ATOM    906  OE1 GLN A  58      24.138   9.403   7.141  1.00  0.00           O  
ATOM    907  NE2 GLN A  58      22.324  10.564   7.497  1.00  0.00           N  
ATOM    908  H   GLN A  58      20.712   5.979   3.343  1.00  0.00           H  
ATOM    909  HA  GLN A  58      20.606   8.825   3.617  1.00  0.00           H  
ATOM    910  HB2 GLN A  58      21.021   8.288   6.008  1.00  0.00           H  
ATOM    911  HB3 GLN A  58      22.473   7.401   5.544  1.00  0.00           H  
ATOM    912  HG2 GLN A  58      23.487   9.423   4.656  1.00  0.00           H  
ATOM    913  HG3 GLN A  58      22.003  10.334   4.938  1.00  0.00           H  
ATOM    914 HE21 GLN A  58      21.472  10.910   7.162  1.00  0.00           H  
ATOM    915 HE22 GLN A  58      22.609  10.765   8.413  1.00  0.00           H  
ATOM    916  N   ARG A  59      22.223   8.451   1.719  1.00  0.00           N  
ATOM    917  CA  ARG A  59      23.298   8.365   0.691  1.00  0.00           C  
ATOM    918  C   ARG A  59      23.469   6.902   0.261  1.00  0.00           C  
ATOM    919  O   ARG A  59      22.943   5.999   0.882  1.00  0.00           O  
ATOM    920  CB  ARG A  59      24.614   8.902   1.290  1.00  0.00           C  
ATOM    921  CG  ARG A  59      25.511   9.493   0.182  1.00  0.00           C  
ATOM    922  CD  ARG A  59      25.132  10.956  -0.079  1.00  0.00           C  
ATOM    923  NE  ARG A  59      25.769  11.416  -1.345  1.00  0.00           N  
ATOM    924  CZ  ARG A  59      25.358  12.515  -1.918  1.00  0.00           C  
ATOM    925  NH1 ARG A  59      24.391  13.209  -1.383  1.00  0.00           N  
ATOM    926  NH2 ARG A  59      25.916  12.920  -3.026  1.00  0.00           N  
ATOM    927  H   ARG A  59      21.400   8.949   1.528  1.00  0.00           H  
ATOM    928  HA  ARG A  59      23.017   8.958  -0.168  1.00  0.00           H  
ATOM    929  HB2 ARG A  59      24.384   9.670   2.016  1.00  0.00           H  
ATOM    930  HB3 ARG A  59      25.143   8.099   1.785  1.00  0.00           H  
ATOM    931  HG2 ARG A  59      26.545   9.444   0.495  1.00  0.00           H  
ATOM    932  HG3 ARG A  59      25.387   8.925  -0.728  1.00  0.00           H  
ATOM    933  HD2 ARG A  59      24.060  11.043  -0.163  1.00  0.00           H  
ATOM    934  HD3 ARG A  59      25.479  11.569   0.741  1.00  0.00           H  
ATOM    935  HE  ARG A  59      26.494  10.895  -1.746  1.00  0.00           H  
ATOM    936 HH11 ARG A  59      23.964  12.899  -0.534  1.00  0.00           H  
ATOM    937 HH12 ARG A  59      24.078  14.050  -1.822  1.00  0.00           H  
ATOM    938 HH21 ARG A  59      26.658  12.390  -3.436  1.00  0.00           H  
ATOM    939 HH22 ARG A  59      25.602  13.762  -3.465  1.00  0.00           H  
ATOM    940  N   ARG A  60      24.196   6.662  -0.797  1.00  0.00           N  
ATOM    941  CA  ARG A  60      24.393   5.257  -1.262  1.00  0.00           C  
ATOM    942  C   ARG A  60      24.812   4.378  -0.078  1.00  0.00           C  
ATOM    943  O   ARG A  60      25.004   4.855   1.024  1.00  0.00           O  
ATOM    944  CB  ARG A  60      25.481   5.214  -2.347  1.00  0.00           C  
ATOM    945  CG  ARG A  60      25.370   6.457  -3.233  1.00  0.00           C  
ATOM    946  CD  ARG A  60      26.205   6.256  -4.499  1.00  0.00           C  
ATOM    947  NE  ARG A  60      26.137   7.482  -5.342  1.00  0.00           N  
ATOM    948  CZ  ARG A  60      26.998   7.659  -6.307  1.00  0.00           C  
ATOM    949  NH1 ARG A  60      27.918   6.762  -6.533  1.00  0.00           N  
ATOM    950  NH2 ARG A  60      26.937   8.732  -7.046  1.00  0.00           N  
ATOM    951  H   ARG A  60      24.607   7.404  -1.286  1.00  0.00           H  
ATOM    952  HA  ARG A  60      23.464   4.886  -1.671  1.00  0.00           H  
ATOM    953  HB2 ARG A  60      26.460   5.187  -1.886  1.00  0.00           H  
ATOM    954  HB3 ARG A  60      25.346   4.332  -2.955  1.00  0.00           H  
ATOM    955  HG2 ARG A  60      24.336   6.616  -3.503  1.00  0.00           H  
ATOM    956  HG3 ARG A  60      25.739   7.317  -2.695  1.00  0.00           H  
ATOM    957  HD2 ARG A  60      27.232   6.063  -4.225  1.00  0.00           H  
ATOM    958  HD3 ARG A  60      25.818   5.415  -5.055  1.00  0.00           H  
ATOM    959  HE  ARG A  60      25.447   8.156  -5.171  1.00  0.00           H  
ATOM    960 HH11 ARG A  60      27.964   5.939  -5.967  1.00  0.00           H  
ATOM    961 HH12 ARG A  60      28.577   6.897  -7.273  1.00  0.00           H  
ATOM    962 HH21 ARG A  60      26.233   9.420  -6.872  1.00  0.00           H  
ATOM    963 HH22 ARG A  60      27.597   8.868  -7.785  1.00  0.00           H  
ATOM    964  N   ARG A  61      24.958   3.099  -0.296  1.00  0.00           N  
ATOM    965  CA  ARG A  61      25.364   2.196   0.817  1.00  0.00           C  
ATOM    966  C   ARG A  61      26.762   2.584   1.304  1.00  0.00           C  
ATOM    967  O   ARG A  61      27.018   2.658   2.490  1.00  0.00           O  
ATOM    968  CB  ARG A  61      25.383   0.749   0.319  1.00  0.00           C  
ATOM    969  CG  ARG A  61      23.981   0.359  -0.171  1.00  0.00           C  
ATOM    970  CD  ARG A  61      23.954  -1.126  -0.602  1.00  0.00           C  
ATOM    971  NE  ARG A  61      23.225  -1.268  -1.905  1.00  0.00           N  
ATOM    972  CZ  ARG A  61      22.072  -0.684  -2.106  1.00  0.00           C  
ATOM    973  NH1 ARG A  61      21.473  -0.050  -1.137  1.00  0.00           N  
ATOM    974  NH2 ARG A  61      21.500  -0.764  -3.277  1.00  0.00           N  
ATOM    975  H   ARG A  61      24.800   2.733  -1.192  1.00  0.00           H  
ATOM    976  HA  ARG A  61      24.661   2.287   1.631  1.00  0.00           H  
ATOM    977  HB2 ARG A  61      26.088   0.657  -0.496  1.00  0.00           H  
ATOM    978  HB3 ARG A  61      25.676   0.093   1.125  1.00  0.00           H  
ATOM    979  HG2 ARG A  61      23.275   0.521   0.631  1.00  0.00           H  
ATOM    980  HG3 ARG A  61      23.715   0.981  -1.011  1.00  0.00           H  
ATOM    981  HD2 ARG A  61      24.959  -1.489  -0.747  1.00  0.00           H  
ATOM    982  HD3 ARG A  61      23.474  -1.720   0.170  1.00  0.00           H  
ATOM    983  HE  ARG A  61      23.635  -1.784  -2.630  1.00  0.00           H  
ATOM    984 HH11 ARG A  61      21.890  -0.010  -0.234  1.00  0.00           H  
ATOM    985 HH12 ARG A  61      20.592   0.397  -1.301  1.00  0.00           H  
ATOM    986 HH21 ARG A  61      21.944  -1.271  -4.017  1.00  0.00           H  
ATOM    987 HH22 ARG A  61      20.619  -0.320  -3.435  1.00  0.00           H  
ATOM    988  N   GLY A  62      27.668   2.834   0.399  1.00  0.00           N  
ATOM    989  CA  GLY A  62      29.048   3.218   0.811  1.00  0.00           C  
ATOM    990  C   GLY A  62      29.904   3.465  -0.432  1.00  0.00           C  
ATOM    991  O   GLY A  62      30.417   4.564  -0.565  1.00  0.00           O  
ATOM    992  OXT GLY A  62      30.034   2.551  -1.229  1.00  0.00           O  
ATOM    993  H   GLY A  62      27.442   2.770  -0.552  1.00  0.00           H  
ATOM    994  HA2 GLY A  62      29.008   4.118   1.407  1.00  0.00           H  
ATOM    995  HA3 GLY A  62      29.485   2.421   1.393  1.00  0.00           H  
TER     996      GLY A  62
ENDMDL
MODEL      19
ATOM      1  N   MET A   1       9.955  10.797   7.752  1.00  0.00           N  
ATOM      2  CA  MET A   1       9.546  10.422   9.134  1.00  0.00           C  
ATOM      3  C   MET A   1       9.453   8.897   9.243  1.00  0.00           C  
ATOM      4  O   MET A   1      10.406   8.189   8.984  1.00  0.00           O  
ATOM      5  CB  MET A   1       8.182  11.043   9.449  1.00  0.00           C  
ATOM      6  CG  MET A   1       8.289  12.568   9.386  1.00  0.00           C  
ATOM      7  SD  MET A   1       9.202  13.169  10.829  1.00  0.00           S  
ATOM      8  CE  MET A   1       8.979  14.937  10.518  1.00  0.00           C  
ATOM      9  H1  MET A   1      10.611  11.603   7.791  1.00  0.00           H  
ATOM     10  H2  MET A   1       9.112  11.063   7.201  1.00  0.00           H  
ATOM     11  H3  MET A   1      10.427   9.990   7.297  1.00  0.00           H  
ATOM     12  HA  MET A   1      10.278  10.788   9.838  1.00  0.00           H  
ATOM     13  HB2 MET A   1       7.455  10.702   8.727  1.00  0.00           H  
ATOM     14  HB3 MET A   1       7.871  10.747  10.440  1.00  0.00           H  
ATOM     15  HG2 MET A   1       8.810  12.855   8.485  1.00  0.00           H  
ATOM     16  HG3 MET A   1       7.298  12.998   9.382  1.00  0.00           H  
ATOM     17  HE1 MET A   1       9.191  15.490  11.422  1.00  0.00           H  
ATOM     18  HE2 MET A   1       7.961  15.126  10.215  1.00  0.00           H  
ATOM     19  HE3 MET A   1       9.650  15.252   9.732  1.00  0.00           H  
ATOM     20  N   VAL A   2       8.312   8.385   9.628  1.00  0.00           N  
ATOM     21  CA  VAL A   2       8.152   6.904   9.760  1.00  0.00           C  
ATOM     22  C   VAL A   2       6.734   6.506   9.323  1.00  0.00           C  
ATOM     23  O   VAL A   2       5.786   6.639  10.071  1.00  0.00           O  
ATOM     24  CB  VAL A   2       8.379   6.498  11.229  1.00  0.00           C  
ATOM     25  CG1 VAL A   2       9.880   6.382  11.515  1.00  0.00           C  
ATOM     26  CG2 VAL A   2       7.779   7.561  12.159  1.00  0.00           C  
ATOM     27  H   VAL A   2       7.558   8.976   9.833  1.00  0.00           H  
ATOM     28  HA  VAL A   2       8.872   6.399   9.129  1.00  0.00           H  
ATOM     29  HB  VAL A   2       7.906   5.544  11.419  1.00  0.00           H  
ATOM     30 HG11 VAL A   2      10.036   6.296  12.581  1.00  0.00           H  
ATOM     31 HG12 VAL A   2      10.388   7.263  11.151  1.00  0.00           H  
ATOM     32 HG13 VAL A   2      10.277   5.507  11.023  1.00  0.00           H  
ATOM     33 HG21 VAL A   2       8.313   8.493  12.034  1.00  0.00           H  
ATOM     34 HG22 VAL A   2       7.868   7.232  13.184  1.00  0.00           H  
ATOM     35 HG23 VAL A   2       6.738   7.709  11.920  1.00  0.00           H  
ATOM     36  N   ARG A   3       6.574   6.016   8.117  1.00  0.00           N  
ATOM     37  CA  ARG A   3       5.214   5.613   7.657  1.00  0.00           C  
ATOM     38  C   ARG A   3       4.772   4.356   8.416  1.00  0.00           C  
ATOM     39  O   ARG A   3       3.821   3.699   8.046  1.00  0.00           O  
ATOM     40  CB  ARG A   3       5.259   5.325   6.148  1.00  0.00           C  
ATOM     41  CG  ARG A   3       5.168   6.638   5.363  1.00  0.00           C  
ATOM     42  CD  ARG A   3       6.228   7.619   5.868  1.00  0.00           C  
ATOM     43  NE  ARG A   3       6.361   8.744   4.900  1.00  0.00           N  
ATOM     44  CZ  ARG A   3       6.984   9.835   5.249  1.00  0.00           C  
ATOM     45  NH1 ARG A   3       7.500   9.939   6.442  1.00  0.00           N  
ATOM     46  NH2 ARG A   3       7.094  10.824   4.403  1.00  0.00           N  
ATOM     47  H   ARG A   3       7.345   5.908   7.516  1.00  0.00           H  
ATOM     48  HA  ARG A   3       4.516   6.414   7.853  1.00  0.00           H  
ATOM     49  HB2 ARG A   3       6.187   4.827   5.907  1.00  0.00           H  
ATOM     50  HB3 ARG A   3       4.430   4.688   5.874  1.00  0.00           H  
ATOM     51  HG2 ARG A   3       5.331   6.441   4.314  1.00  0.00           H  
ATOM     52  HG3 ARG A   3       4.188   7.070   5.499  1.00  0.00           H  
ATOM     53  HD2 ARG A   3       5.932   8.006   6.832  1.00  0.00           H  
ATOM     54  HD3 ARG A   3       7.175   7.108   5.961  1.00  0.00           H  
ATOM     55  HE  ARG A   3       5.977   8.664   4.001  1.00  0.00           H  
ATOM     56 HH11 ARG A   3       7.419   9.181   7.090  1.00  0.00           H  
ATOM     57 HH12 ARG A   3       7.977  10.775   6.710  1.00  0.00           H  
ATOM     58 HH21 ARG A   3       6.699  10.744   3.487  1.00  0.00           H  
ATOM     59 HH22 ARG A   3       7.572  11.660   4.670  1.00  0.00           H  
ATOM     60  N   GLN A   4       5.465   4.016   9.469  1.00  0.00           N  
ATOM     61  CA  GLN A   4       5.106   2.798  10.256  1.00  0.00           C  
ATOM     62  C   GLN A   4       3.584   2.699  10.459  1.00  0.00           C  
ATOM     63  O   GLN A   4       3.022   1.621  10.445  1.00  0.00           O  
ATOM     64  CB  GLN A   4       5.789   2.870  11.623  1.00  0.00           C  
ATOM     65  CG  GLN A   4       7.292   2.635  11.456  1.00  0.00           C  
ATOM     66  CD  GLN A   4       8.001   2.886  12.789  1.00  0.00           C  
ATOM     67  OE1 GLN A   4       7.362   3.019  13.814  1.00  0.00           O  
ATOM     68  NE2 GLN A   4       9.303   2.958  12.819  1.00  0.00           N  
ATOM     69  H   GLN A   4       6.238   4.558   9.739  1.00  0.00           H  
ATOM     70  HA  GLN A   4       5.456   1.921   9.736  1.00  0.00           H  
ATOM     71  HB2 GLN A   4       5.622   3.843  12.060  1.00  0.00           H  
ATOM     72  HB3 GLN A   4       5.380   2.109  12.271  1.00  0.00           H  
ATOM     73  HG2 GLN A   4       7.465   1.616  11.142  1.00  0.00           H  
ATOM     74  HG3 GLN A   4       7.681   3.313  10.712  1.00  0.00           H  
ATOM     75 HE21 GLN A   4       9.819   2.851  11.992  1.00  0.00           H  
ATOM     76 HE22 GLN A   4       9.765   3.118  13.668  1.00  0.00           H  
ATOM     77  N   GLU A   5       2.909   3.803  10.661  1.00  0.00           N  
ATOM     78  CA  GLU A   5       1.426   3.737  10.881  1.00  0.00           C  
ATOM     79  C   GLU A   5       0.709   3.503   9.543  1.00  0.00           C  
ATOM     80  O   GLU A   5       0.236   2.419   9.265  1.00  0.00           O  
ATOM     81  CB  GLU A   5       0.943   5.062  11.508  1.00  0.00           C  
ATOM     82  CG  GLU A   5       1.024   4.985  13.040  1.00  0.00           C  
ATOM     83  CD  GLU A   5       0.929   6.394  13.629  1.00  0.00           C  
ATOM     84  OE1 GLU A   5       0.066   7.139  13.194  1.00  0.00           O  
ATOM     85  OE2 GLU A   5       1.720   6.704  14.504  1.00  0.00           O  
ATOM     86  H   GLU A   5       3.375   4.672  10.676  1.00  0.00           H  
ATOM     87  HA  GLU A   5       1.192   2.910  11.549  1.00  0.00           H  
ATOM     88  HB2 GLU A   5       1.570   5.869  11.158  1.00  0.00           H  
ATOM     89  HB3 GLU A   5      -0.081   5.255  11.218  1.00  0.00           H  
ATOM     90  HG2 GLU A   5       0.207   4.384  13.411  1.00  0.00           H  
ATOM     91  HG3 GLU A   5       1.961   4.537  13.333  1.00  0.00           H  
ATOM     92  N   GLU A   6       0.612   4.512   8.721  1.00  0.00           N  
ATOM     93  CA  GLU A   6      -0.091   4.343   7.415  1.00  0.00           C  
ATOM     94  C   GLU A   6       0.403   3.066   6.724  1.00  0.00           C  
ATOM     95  O   GLU A   6      -0.343   2.395   6.039  1.00  0.00           O  
ATOM     96  CB  GLU A   6       0.177   5.560   6.518  1.00  0.00           C  
ATOM     97  CG  GLU A   6       1.654   5.975   6.614  1.00  0.00           C  
ATOM     98  CD  GLU A   6       1.874   6.848   7.853  1.00  0.00           C  
ATOM     99  OE1 GLU A   6       1.540   8.020   7.795  1.00  0.00           O  
ATOM    100  OE2 GLU A   6       2.373   6.330   8.838  1.00  0.00           O  
ATOM    101  H   GLU A   6       0.986   5.382   8.969  1.00  0.00           H  
ATOM    102  HA  GLU A   6      -1.154   4.260   7.593  1.00  0.00           H  
ATOM    103  HB2 GLU A   6      -0.057   5.307   5.492  1.00  0.00           H  
ATOM    104  HB3 GLU A   6      -0.449   6.381   6.832  1.00  0.00           H  
ATOM    105  HG2 GLU A   6       2.275   5.093   6.679  1.00  0.00           H  
ATOM    106  HG3 GLU A   6       1.923   6.536   5.732  1.00  0.00           H  
ATOM    107  N   LEU A   7       1.647   2.719   6.906  1.00  0.00           N  
ATOM    108  CA  LEU A   7       2.173   1.478   6.268  1.00  0.00           C  
ATOM    109  C   LEU A   7       1.298   0.296   6.698  1.00  0.00           C  
ATOM    110  O   LEU A   7       0.783  -0.443   5.883  1.00  0.00           O  
ATOM    111  CB  LEU A   7       3.617   1.250   6.740  1.00  0.00           C  
ATOM    112  CG  LEU A   7       4.098  -0.168   6.391  1.00  0.00           C  
ATOM    113  CD1 LEU A   7       3.877  -0.443   4.903  1.00  0.00           C  
ATOM    114  CD2 LEU A   7       5.589  -0.282   6.710  1.00  0.00           C  
ATOM    115  H   LEU A   7       2.232   3.268   7.470  1.00  0.00           H  
ATOM    116  HA  LEU A   7       2.151   1.585   5.191  1.00  0.00           H  
ATOM    117  HB2 LEU A   7       4.266   1.972   6.266  1.00  0.00           H  
ATOM    118  HB3 LEU A   7       3.661   1.381   7.808  1.00  0.00           H  
ATOM    119  HG  LEU A   7       3.552  -0.892   6.976  1.00  0.00           H  
ATOM    120 HD11 LEU A   7       4.425  -1.329   4.617  1.00  0.00           H  
ATOM    121 HD12 LEU A   7       4.227   0.398   4.326  1.00  0.00           H  
ATOM    122 HD13 LEU A   7       2.826  -0.596   4.716  1.00  0.00           H  
ATOM    123 HD21 LEU A   7       5.770   0.064   7.716  1.00  0.00           H  
ATOM    124 HD22 LEU A   7       6.154   0.321   6.015  1.00  0.00           H  
ATOM    125 HD23 LEU A   7       5.898  -1.314   6.624  1.00  0.00           H  
ATOM    126  N   ALA A   8       1.142   0.110   7.982  1.00  0.00           N  
ATOM    127  CA  ALA A   8       0.316  -1.025   8.485  1.00  0.00           C  
ATOM    128  C   ALA A   8      -1.060  -1.016   7.815  1.00  0.00           C  
ATOM    129  O   ALA A   8      -1.652  -2.051   7.578  1.00  0.00           O  
ATOM    130  CB  ALA A   8       0.142  -0.893   9.999  1.00  0.00           C  
ATOM    131  H   ALA A   8       1.576   0.715   8.619  1.00  0.00           H  
ATOM    132  HA  ALA A   8       0.816  -1.956   8.265  1.00  0.00           H  
ATOM    133  HB1 ALA A   8      -0.606  -1.594  10.338  1.00  0.00           H  
ATOM    134  HB2 ALA A   8      -0.171   0.112  10.239  1.00  0.00           H  
ATOM    135  HB3 ALA A   8       1.081  -1.104  10.490  1.00  0.00           H  
ATOM    136  N   ALA A   9      -1.581   0.142   7.517  1.00  0.00           N  
ATOM    137  CA  ALA A   9      -2.925   0.212   6.873  1.00  0.00           C  
ATOM    138  C   ALA A   9      -2.854  -0.341   5.447  1.00  0.00           C  
ATOM    139  O   ALA A   9      -3.785  -0.954   4.963  1.00  0.00           O  
ATOM    140  CB  ALA A   9      -3.391   1.669   6.833  1.00  0.00           C  
ATOM    141  H   ALA A   9      -1.093   0.967   7.722  1.00  0.00           H  
ATOM    142  HA  ALA A   9      -3.627  -0.371   7.449  1.00  0.00           H  
ATOM    143  HB1 ALA A   9      -2.858   2.197   6.056  1.00  0.00           H  
ATOM    144  HB2 ALA A   9      -3.195   2.137   7.787  1.00  0.00           H  
ATOM    145  HB3 ALA A   9      -4.451   1.702   6.628  1.00  0.00           H  
ATOM    146  N   ALA A  10      -1.761  -0.127   4.767  1.00  0.00           N  
ATOM    147  CA  ALA A  10      -1.640  -0.636   3.370  1.00  0.00           C  
ATOM    148  C   ALA A  10      -1.561  -2.166   3.376  1.00  0.00           C  
ATOM    149  O   ALA A  10      -2.134  -2.830   2.532  1.00  0.00           O  
ATOM    150  CB  ALA A  10      -0.376  -0.061   2.729  1.00  0.00           C  
ATOM    151  H   ALA A  10      -1.023   0.375   5.172  1.00  0.00           H  
ATOM    152  HA  ALA A  10      -2.503  -0.325   2.800  1.00  0.00           H  
ATOM    153  HB1 ALA A  10      -0.309   0.994   2.948  1.00  0.00           H  
ATOM    154  HB2 ALA A  10      -0.416  -0.206   1.660  1.00  0.00           H  
ATOM    155  HB3 ALA A  10       0.492  -0.567   3.128  1.00  0.00           H  
ATOM    156  N   ARG A  11      -0.855  -2.732   4.315  1.00  0.00           N  
ATOM    157  CA  ARG A  11      -0.744  -4.217   4.363  1.00  0.00           C  
ATOM    158  C   ARG A  11      -2.131  -4.815   4.601  1.00  0.00           C  
ATOM    159  O   ARG A  11      -2.460  -5.871   4.098  1.00  0.00           O  
ATOM    160  CB  ARG A  11       0.185  -4.630   5.508  1.00  0.00           C  
ATOM    161  CG  ARG A  11       1.626  -4.249   5.163  1.00  0.00           C  
ATOM    162  CD  ARG A  11       2.553  -4.672   6.304  1.00  0.00           C  
ATOM    163  NE  ARG A  11       3.963  -4.353   5.940  1.00  0.00           N  
ATOM    164  CZ  ARG A  11       4.888  -4.348   6.862  1.00  0.00           C  
ATOM    165  NH1 ARG A  11       4.578  -4.623   8.099  1.00  0.00           N  
ATOM    166  NH2 ARG A  11       6.123  -4.069   6.544  1.00  0.00           N  
ATOM    167  H   ARG A  11      -0.403  -2.184   4.988  1.00  0.00           H  
ATOM    168  HA  ARG A  11      -0.345  -4.579   3.426  1.00  0.00           H  
ATOM    169  HB2 ARG A  11      -0.116  -4.127   6.413  1.00  0.00           H  
ATOM    170  HB3 ARG A  11       0.123  -5.699   5.653  1.00  0.00           H  
ATOM    171  HG2 ARG A  11       1.921  -4.750   4.252  1.00  0.00           H  
ATOM    172  HG3 ARG A  11       1.693  -3.181   5.025  1.00  0.00           H  
ATOM    173  HD2 ARG A  11       2.283  -4.139   7.203  1.00  0.00           H  
ATOM    174  HD3 ARG A  11       2.456  -5.735   6.471  1.00  0.00           H  
ATOM    175  HE  ARG A  11       4.195  -4.148   5.012  1.00  0.00           H  
ATOM    176 HH11 ARG A  11       3.632  -4.837   8.342  1.00  0.00           H  
ATOM    177 HH12 ARG A  11       5.287  -4.618   8.804  1.00  0.00           H  
ATOM    178 HH21 ARG A  11       6.359  -3.859   5.596  1.00  0.00           H  
ATOM    179 HH22 ARG A  11       6.832  -4.065   7.249  1.00  0.00           H  
ATOM    180  N   ALA A  12      -2.945  -4.145   5.371  1.00  0.00           N  
ATOM    181  CA  ALA A  12      -4.311  -4.667   5.651  1.00  0.00           C  
ATOM    182  C   ALA A  12      -5.124  -4.700   4.357  1.00  0.00           C  
ATOM    183  O   ALA A  12      -5.935  -5.579   4.147  1.00  0.00           O  
ATOM    184  CB  ALA A  12      -5.006  -3.756   6.666  1.00  0.00           C  
ATOM    185  H   ALA A  12      -2.656  -3.296   5.767  1.00  0.00           H  
ATOM    186  HA  ALA A  12      -4.238  -5.666   6.056  1.00  0.00           H  
ATOM    187  HB1 ALA A  12      -5.018  -2.744   6.290  1.00  0.00           H  
ATOM    188  HB2 ALA A  12      -4.469  -3.786   7.602  1.00  0.00           H  
ATOM    189  HB3 ALA A  12      -6.020  -4.096   6.819  1.00  0.00           H  
ATOM    190  N   ALA A  13      -4.918  -3.751   3.484  1.00  0.00           N  
ATOM    191  CA  ALA A  13      -5.688  -3.742   2.209  1.00  0.00           C  
ATOM    192  C   ALA A  13      -5.341  -4.994   1.395  1.00  0.00           C  
ATOM    193  O   ALA A  13      -6.194  -5.595   0.774  1.00  0.00           O  
ATOM    194  CB  ALA A  13      -5.349  -2.476   1.410  1.00  0.00           C  
ATOM    195  H   ALA A  13      -4.261  -3.047   3.668  1.00  0.00           H  
ATOM    196  HA  ALA A  13      -6.745  -3.747   2.435  1.00  0.00           H  
ATOM    197  HB1 ALA A  13      -6.168  -2.243   0.742  1.00  0.00           H  
ATOM    198  HB2 ALA A  13      -4.448  -2.636   0.836  1.00  0.00           H  
ATOM    199  HB3 ALA A  13      -5.198  -1.653   2.091  1.00  0.00           H  
ATOM    200  N   LEU A  14      -4.097  -5.401   1.402  1.00  0.00           N  
ATOM    201  CA  LEU A  14      -3.713  -6.624   0.634  1.00  0.00           C  
ATOM    202  C   LEU A  14      -4.414  -7.838   1.255  1.00  0.00           C  
ATOM    203  O   LEU A  14      -4.799  -8.765   0.569  1.00  0.00           O  
ATOM    204  CB  LEU A  14      -2.178  -6.801   0.683  1.00  0.00           C  
ATOM    205  CG  LEU A  14      -1.759  -8.207   0.210  1.00  0.00           C  
ATOM    206  CD1 LEU A  14      -2.232  -8.439  -1.226  1.00  0.00           C  
ATOM    207  CD2 LEU A  14      -0.233  -8.313   0.255  1.00  0.00           C  
ATOM    208  H   LEU A  14      -3.421  -4.909   1.915  1.00  0.00           H  
ATOM    209  HA  LEU A  14      -4.030  -6.513  -0.391  1.00  0.00           H  
ATOM    210  HB2 LEU A  14      -1.719  -6.065   0.040  1.00  0.00           H  
ATOM    211  HB3 LEU A  14      -1.830  -6.650   1.693  1.00  0.00           H  
ATOM    212  HG  LEU A  14      -2.185  -8.959   0.856  1.00  0.00           H  
ATOM    213 HD11 LEU A  14      -1.771  -9.336  -1.613  1.00  0.00           H  
ATOM    214 HD12 LEU A  14      -1.950  -7.598  -1.839  1.00  0.00           H  
ATOM    215 HD13 LEU A  14      -3.304  -8.552  -1.240  1.00  0.00           H  
ATOM    216 HD21 LEU A  14       0.113  -8.103   1.256  1.00  0.00           H  
ATOM    217 HD22 LEU A  14       0.199  -7.601  -0.432  1.00  0.00           H  
ATOM    218 HD23 LEU A  14       0.067  -9.311  -0.027  1.00  0.00           H  
ATOM    219  N   HIS A  15      -4.581  -7.840   2.551  1.00  0.00           N  
ATOM    220  CA  HIS A  15      -5.249  -8.990   3.220  1.00  0.00           C  
ATOM    221  C   HIS A  15      -6.751  -8.932   3.001  1.00  0.00           C  
ATOM    222  O   HIS A  15      -7.397  -9.943   2.831  1.00  0.00           O  
ATOM    223  CB  HIS A  15      -4.952  -8.945   4.720  1.00  0.00           C  
ATOM    224  CG  HIS A  15      -5.544 -10.155   5.388  1.00  0.00           C  
ATOM    225  ND1 HIS A  15      -6.365 -10.059   6.500  1.00  0.00           N  
ATOM    226  CD2 HIS A  15      -5.443 -11.497   5.112  1.00  0.00           C  
ATOM    227  CE1 HIS A  15      -6.723 -11.307   6.851  1.00  0.00           C  
ATOM    228  NE2 HIS A  15      -6.188 -12.222   6.037  1.00  0.00           N  
ATOM    229  H   HIS A  15      -4.267  -7.083   3.088  1.00  0.00           H  
ATOM    230  HA  HIS A  15      -4.880  -9.909   2.814  1.00  0.00           H  
ATOM    231  HB2 HIS A  15      -3.882  -8.936   4.875  1.00  0.00           H  
ATOM    232  HB3 HIS A  15      -5.385  -8.052   5.147  1.00  0.00           H  
ATOM    233  HD1 HIS A  15      -6.636  -9.230   6.950  1.00  0.00           H  
ATOM    234  HD2 HIS A  15      -4.872 -11.924   4.301  1.00  0.00           H  
ATOM    235  HE1 HIS A  15      -7.364 -11.542   7.687  1.00  0.00           H  
ATOM    236  N   ASP A  16      -7.326  -7.771   3.034  1.00  0.00           N  
ATOM    237  CA  ASP A  16      -8.794  -7.682   2.866  1.00  0.00           C  
ATOM    238  C   ASP A  16      -9.200  -7.841   1.392  1.00  0.00           C  
ATOM    239  O   ASP A  16     -10.239  -8.394   1.091  1.00  0.00           O  
ATOM    240  CB  ASP A  16      -9.267  -6.330   3.394  1.00  0.00           C  
ATOM    241  CG  ASP A  16      -8.611  -6.055   4.748  1.00  0.00           C  
ATOM    242  OD1 ASP A  16      -8.547  -6.972   5.550  1.00  0.00           O  
ATOM    243  OD2 ASP A  16      -8.185  -4.931   4.961  1.00  0.00           O  
ATOM    244  H   ASP A  16      -6.801  -6.961   3.195  1.00  0.00           H  
ATOM    245  HA  ASP A  16      -9.251  -8.469   3.443  1.00  0.00           H  
ATOM    246  HB2 ASP A  16      -8.986  -5.558   2.695  1.00  0.00           H  
ATOM    247  HB3 ASP A  16     -10.338  -6.341   3.512  1.00  0.00           H  
ATOM    248  N   LEU A  17      -8.414  -7.350   0.471  1.00  0.00           N  
ATOM    249  CA  LEU A  17      -8.806  -7.478  -0.971  1.00  0.00           C  
ATOM    250  C   LEU A  17      -8.636  -8.925  -1.453  1.00  0.00           C  
ATOM    251  O   LEU A  17      -9.331  -9.360  -2.351  1.00  0.00           O  
ATOM    252  CB  LEU A  17      -7.952  -6.553  -1.863  1.00  0.00           C  
ATOM    253  CG  LEU A  17      -8.403  -5.090  -1.730  1.00  0.00           C  
ATOM    254  CD1 LEU A  17      -7.425  -4.201  -2.510  1.00  0.00           C  
ATOM    255  CD2 LEU A  17      -9.829  -4.906  -2.296  1.00  0.00           C  
ATOM    256  H   LEU A  17      -7.585  -6.892   0.726  1.00  0.00           H  
ATOM    257  HA  LEU A  17      -9.844  -7.205  -1.072  1.00  0.00           H  
ATOM    258  HB2 LEU A  17      -6.913  -6.628  -1.579  1.00  0.00           H  
ATOM    259  HB3 LEU A  17      -8.055  -6.857  -2.894  1.00  0.00           H  
ATOM    260  HG  LEU A  17      -8.386  -4.808  -0.687  1.00  0.00           H  
ATOM    261 HD11 LEU A  17      -6.501  -4.112  -1.960  1.00  0.00           H  
ATOM    262 HD12 LEU A  17      -7.858  -3.221  -2.644  1.00  0.00           H  
ATOM    263 HD13 LEU A  17      -7.229  -4.641  -3.477  1.00  0.00           H  
ATOM    264 HD21 LEU A  17     -10.553  -5.071  -1.511  1.00  0.00           H  
ATOM    265 HD22 LEU A  17     -10.002  -5.609  -3.097  1.00  0.00           H  
ATOM    266 HD23 LEU A  17      -9.948  -3.900  -2.678  1.00  0.00           H  
ATOM    267  N   MET A  18      -7.712  -9.670  -0.893  1.00  0.00           N  
ATOM    268  CA  MET A  18      -7.498 -11.082  -1.355  1.00  0.00           C  
ATOM    269  C   MET A  18      -8.131 -12.071  -0.373  1.00  0.00           C  
ATOM    270  O   MET A  18      -8.064 -13.269  -0.567  1.00  0.00           O  
ATOM    271  CB  MET A  18      -5.989 -11.340  -1.475  1.00  0.00           C  
ATOM    272  CG  MET A  18      -5.717 -12.834  -1.692  1.00  0.00           C  
ATOM    273  SD  MET A  18      -4.103 -13.040  -2.484  1.00  0.00           S  
ATOM    274  CE  MET A  18      -4.668 -12.877  -4.196  1.00  0.00           C  
ATOM    275  H   MET A  18      -7.151  -9.302  -0.178  1.00  0.00           H  
ATOM    276  HA  MET A  18      -7.953 -11.223  -2.323  1.00  0.00           H  
ATOM    277  HB2 MET A  18      -5.598 -10.780  -2.316  1.00  0.00           H  
ATOM    278  HB3 MET A  18      -5.499 -11.016  -0.571  1.00  0.00           H  
ATOM    279  HG2 MET A  18      -5.716 -13.341  -0.738  1.00  0.00           H  
ATOM    280  HG3 MET A  18      -6.485 -13.256  -2.325  1.00  0.00           H  
ATOM    281  HE1 MET A  18      -5.346 -13.686  -4.428  1.00  0.00           H  
ATOM    282  HE2 MET A  18      -3.822 -12.917  -4.861  1.00  0.00           H  
ATOM    283  HE3 MET A  18      -5.175 -11.929  -4.318  1.00  0.00           H  
ATOM    284  N   THR A  19      -8.756 -11.594   0.671  1.00  0.00           N  
ATOM    285  CA  THR A  19      -9.398 -12.527   1.649  1.00  0.00           C  
ATOM    286  C   THR A  19     -10.878 -12.708   1.288  1.00  0.00           C  
ATOM    287  O   THR A  19     -11.489 -13.700   1.635  1.00  0.00           O  
ATOM    288  CB  THR A  19      -9.271 -11.951   3.066  1.00  0.00           C  
ATOM    289  OG1 THR A  19      -7.933 -12.107   3.516  1.00  0.00           O  
ATOM    290  CG2 THR A  19     -10.209 -12.693   4.020  1.00  0.00           C  
ATOM    291  H   THR A  19      -8.809 -10.625   0.811  1.00  0.00           H  
ATOM    292  HA  THR A  19      -8.904 -13.489   1.614  1.00  0.00           H  
ATOM    293  HB  THR A  19      -9.530 -10.903   3.055  1.00  0.00           H  
ATOM    294  HG1 THR A  19      -7.712 -11.349   4.061  1.00  0.00           H  
ATOM    295 HG21 THR A  19      -9.922 -12.487   5.039  1.00  0.00           H  
ATOM    296 HG22 THR A  19     -10.142 -13.755   3.832  1.00  0.00           H  
ATOM    297 HG23 THR A  19     -11.223 -12.361   3.854  1.00  0.00           H  
ATOM    298  N   GLY A  20     -11.466 -11.767   0.599  1.00  0.00           N  
ATOM    299  CA  GLY A  20     -12.904 -11.914   0.233  1.00  0.00           C  
ATOM    300  C   GLY A  20     -13.423 -10.623  -0.406  1.00  0.00           C  
ATOM    301  O   GLY A  20     -13.548 -10.525  -1.611  1.00  0.00           O  
ATOM    302  H   GLY A  20     -10.965 -10.970   0.324  1.00  0.00           H  
ATOM    303  HA2 GLY A  20     -13.013 -12.730  -0.466  1.00  0.00           H  
ATOM    304  HA3 GLY A  20     -13.478 -12.124   1.123  1.00  0.00           H  
ATOM    305  N   LYS A  21     -13.738  -9.635   0.389  1.00  0.00           N  
ATOM    306  CA  LYS A  21     -14.263  -8.357  -0.181  1.00  0.00           C  
ATOM    307  C   LYS A  21     -13.378  -7.919  -1.354  1.00  0.00           C  
ATOM    308  O   LYS A  21     -12.167  -8.005  -1.299  1.00  0.00           O  
ATOM    309  CB  LYS A  21     -14.279  -7.267   0.903  1.00  0.00           C  
ATOM    310  CG  LYS A  21     -14.529  -7.906   2.275  1.00  0.00           C  
ATOM    311  CD  LYS A  21     -14.863  -6.818   3.315  1.00  0.00           C  
ATOM    312  CE  LYS A  21     -16.363  -6.493   3.285  1.00  0.00           C  
ATOM    313  NZ  LYS A  21     -16.685  -5.541   4.385  1.00  0.00           N  
ATOM    314  H   LYS A  21     -13.638  -9.736   1.358  1.00  0.00           H  
ATOM    315  HA  LYS A  21     -15.269  -8.520  -0.541  1.00  0.00           H  
ATOM    316  HB2 LYS A  21     -13.330  -6.751   0.917  1.00  0.00           H  
ATOM    317  HB3 LYS A  21     -15.065  -6.559   0.689  1.00  0.00           H  
ATOM    318  HG2 LYS A  21     -15.350  -8.605   2.199  1.00  0.00           H  
ATOM    319  HG3 LYS A  21     -13.640  -8.433   2.587  1.00  0.00           H  
ATOM    320  HD2 LYS A  21     -14.599  -7.174   4.300  1.00  0.00           H  
ATOM    321  HD3 LYS A  21     -14.300  -5.921   3.099  1.00  0.00           H  
ATOM    322  HE2 LYS A  21     -16.618  -6.043   2.337  1.00  0.00           H  
ATOM    323  HE3 LYS A  21     -16.933  -7.400   3.417  1.00  0.00           H  
ATOM    324  HZ1 LYS A  21     -15.807  -5.117   4.746  1.00  0.00           H  
ATOM    325  HZ2 LYS A  21     -17.167  -6.051   5.154  1.00  0.00           H  
ATOM    326  HZ3 LYS A  21     -17.307  -4.790   4.024  1.00  0.00           H  
ATOM    327  N   ARG A  22     -13.979  -7.459  -2.418  1.00  0.00           N  
ATOM    328  CA  ARG A  22     -13.186  -7.022  -3.606  1.00  0.00           C  
ATOM    329  C   ARG A  22     -12.902  -5.518  -3.523  1.00  0.00           C  
ATOM    330  O   ARG A  22     -12.076  -5.001  -4.248  1.00  0.00           O  
ATOM    331  CB  ARG A  22     -13.992  -7.311  -4.889  1.00  0.00           C  
ATOM    332  CG  ARG A  22     -15.505  -7.111  -4.633  1.00  0.00           C  
ATOM    333  CD  ARG A  22     -16.156  -8.436  -4.215  1.00  0.00           C  
ATOM    334  NE  ARG A  22     -17.509  -8.170  -3.652  1.00  0.00           N  
ATOM    335  CZ  ARG A  22     -18.362  -9.149  -3.515  1.00  0.00           C  
ATOM    336  NH1 ARG A  22     -18.026 -10.359  -3.868  1.00  0.00           N  
ATOM    337  NH2 ARG A  22     -19.548  -8.918  -3.024  1.00  0.00           N  
ATOM    338  H   ARG A  22     -14.957  -7.407  -2.439  1.00  0.00           H  
ATOM    339  HA  ARG A  22     -12.252  -7.565  -3.643  1.00  0.00           H  
ATOM    340  HB2 ARG A  22     -13.672  -6.636  -5.673  1.00  0.00           H  
ATOM    341  HB3 ARG A  22     -13.811  -8.328  -5.204  1.00  0.00           H  
ATOM    342  HG2 ARG A  22     -15.651  -6.377  -3.852  1.00  0.00           H  
ATOM    343  HG3 ARG A  22     -15.977  -6.758  -5.539  1.00  0.00           H  
ATOM    344  HD2 ARG A  22     -16.247  -9.079  -5.079  1.00  0.00           H  
ATOM    345  HD3 ARG A  22     -15.546  -8.922  -3.469  1.00  0.00           H  
ATOM    346  HE  ARG A  22     -17.759  -7.261  -3.386  1.00  0.00           H  
ATOM    347 HH11 ARG A  22     -17.116 -10.536  -4.245  1.00  0.00           H  
ATOM    348 HH12 ARG A  22     -18.678 -11.110  -3.764  1.00  0.00           H  
ATOM    349 HH21 ARG A  22     -19.806  -7.990  -2.753  1.00  0.00           H  
ATOM    350 HH22 ARG A  22     -20.201  -9.668  -2.919  1.00  0.00           H  
ATOM    351  N   VAL A  23     -13.607  -4.809  -2.676  1.00  0.00           N  
ATOM    352  CA  VAL A  23     -13.413  -3.322  -2.574  1.00  0.00           C  
ATOM    353  C   VAL A  23     -12.719  -2.933  -1.257  1.00  0.00           C  
ATOM    354  O   VAL A  23     -12.883  -3.567  -0.234  1.00  0.00           O  
ATOM    355  CB  VAL A  23     -14.793  -2.638  -2.678  1.00  0.00           C  
ATOM    356  CG1 VAL A  23     -15.513  -2.638  -1.322  1.00  0.00           C  
ATOM    357  CG2 VAL A  23     -14.619  -1.193  -3.156  1.00  0.00           C  
ATOM    358  H   VAL A  23     -14.286  -5.251  -2.125  1.00  0.00           H  
ATOM    359  HA  VAL A  23     -12.796  -2.982  -3.396  1.00  0.00           H  
ATOM    360  HB  VAL A  23     -15.397  -3.177  -3.394  1.00  0.00           H  
ATOM    361 HG11 VAL A  23     -15.074  -1.887  -0.682  1.00  0.00           H  
ATOM    362 HG12 VAL A  23     -15.416  -3.606  -0.858  1.00  0.00           H  
ATOM    363 HG13 VAL A  23     -16.559  -2.415  -1.472  1.00  0.00           H  
ATOM    364 HG21 VAL A  23     -14.194  -1.194  -4.149  1.00  0.00           H  
ATOM    365 HG22 VAL A  23     -13.961  -0.668  -2.482  1.00  0.00           H  
ATOM    366 HG23 VAL A  23     -15.582  -0.703  -3.178  1.00  0.00           H  
ATOM    367  N   ALA A  24     -11.956  -1.870  -1.296  1.00  0.00           N  
ATOM    368  CA  ALA A  24     -11.241  -1.376  -0.079  1.00  0.00           C  
ATOM    369  C   ALA A  24     -11.053   0.137  -0.224  1.00  0.00           C  
ATOM    370  O   ALA A  24     -11.014   0.654  -1.323  1.00  0.00           O  
ATOM    371  CB  ALA A  24      -9.871  -2.052   0.042  1.00  0.00           C  
ATOM    372  H   ALA A  24     -11.862  -1.380  -2.138  1.00  0.00           H  
ATOM    373  HA  ALA A  24     -11.831  -1.586   0.800  1.00  0.00           H  
ATOM    374  HB1 ALA A  24      -9.316  -1.606   0.856  1.00  0.00           H  
ATOM    375  HB2 ALA A  24      -9.321  -1.923  -0.877  1.00  0.00           H  
ATOM    376  HB3 ALA A  24     -10.006  -3.105   0.237  1.00  0.00           H  
ATOM    377  N   THR A  25     -10.952   0.857   0.867  1.00  0.00           N  
ATOM    378  CA  THR A  25     -10.786   2.346   0.775  1.00  0.00           C  
ATOM    379  C   THR A  25      -9.751   2.827   1.802  1.00  0.00           C  
ATOM    380  O   THR A  25      -9.670   2.314   2.901  1.00  0.00           O  
ATOM    381  CB  THR A  25     -12.133   3.015   1.067  1.00  0.00           C  
ATOM    382  OG1 THR A  25     -13.165   2.317   0.383  1.00  0.00           O  
ATOM    383  CG2 THR A  25     -12.100   4.467   0.595  1.00  0.00           C  
ATOM    384  H   THR A  25     -10.998   0.424   1.744  1.00  0.00           H  
ATOM    385  HA  THR A  25     -10.460   2.624  -0.221  1.00  0.00           H  
ATOM    386  HB  THR A  25     -12.328   2.993   2.129  1.00  0.00           H  
ATOM    387  HG1 THR A  25     -12.751   1.683  -0.208  1.00  0.00           H  
ATOM    388 HG21 THR A  25     -11.867   4.495  -0.459  1.00  0.00           H  
ATOM    389 HG22 THR A  25     -11.344   5.006   1.148  1.00  0.00           H  
ATOM    390 HG23 THR A  25     -13.065   4.921   0.765  1.00  0.00           H  
ATOM    391  N   VAL A  26      -8.972   3.825   1.459  1.00  0.00           N  
ATOM    392  CA  VAL A  26      -7.955   4.362   2.419  1.00  0.00           C  
ATOM    393  C   VAL A  26      -7.830   5.872   2.214  1.00  0.00           C  
ATOM    394  O   VAL A  26      -8.331   6.422   1.254  1.00  0.00           O  
ATOM    395  CB  VAL A  26      -6.589   3.702   2.183  1.00  0.00           C  
ATOM    396  CG1 VAL A  26      -6.607   2.272   2.724  1.00  0.00           C  
ATOM    397  CG2 VAL A  26      -6.275   3.677   0.691  1.00  0.00           C  
ATOM    398  H   VAL A  26      -9.067   4.234   0.571  1.00  0.00           H  
ATOM    399  HA  VAL A  26      -8.277   4.169   3.433  1.00  0.00           H  
ATOM    400  HB  VAL A  26      -5.824   4.267   2.695  1.00  0.00           H  
ATOM    401 HG11 VAL A  26      -6.929   2.281   3.756  1.00  0.00           H  
ATOM    402 HG12 VAL A  26      -5.613   1.852   2.662  1.00  0.00           H  
ATOM    403 HG13 VAL A  26      -7.287   1.674   2.140  1.00  0.00           H  
ATOM    404 HG21 VAL A  26      -6.485   4.644   0.263  1.00  0.00           H  
ATOM    405 HG22 VAL A  26      -6.881   2.926   0.209  1.00  0.00           H  
ATOM    406 HG23 VAL A  26      -5.230   3.442   0.552  1.00  0.00           H  
ATOM    407  N   GLN A  27      -7.163   6.548   3.114  1.00  0.00           N  
ATOM    408  CA  GLN A  27      -6.996   8.028   2.989  1.00  0.00           C  
ATOM    409  C   GLN A  27      -5.592   8.327   2.468  1.00  0.00           C  
ATOM    410  O   GLN A  27      -4.605   7.973   3.082  1.00  0.00           O  
ATOM    411  CB  GLN A  27      -7.176   8.672   4.365  1.00  0.00           C  
ATOM    412  CG  GLN A  27      -7.181  10.195   4.221  1.00  0.00           C  
ATOM    413  CD  GLN A  27      -7.492  10.835   5.576  1.00  0.00           C  
ATOM    414  OE1 GLN A  27      -7.651  10.146   6.564  1.00  0.00           O  
ATOM    415  NE2 GLN A  27      -7.588  12.134   5.663  1.00  0.00           N  
ATOM    416  H   GLN A  27      -6.767   6.080   3.876  1.00  0.00           H  
ATOM    417  HA  GLN A  27      -7.730   8.431   2.301  1.00  0.00           H  
ATOM    418  HB2 GLN A  27      -8.113   8.348   4.794  1.00  0.00           H  
ATOM    419  HB3 GLN A  27      -6.364   8.376   5.011  1.00  0.00           H  
ATOM    420  HG2 GLN A  27      -6.211  10.527   3.881  1.00  0.00           H  
ATOM    421  HG3 GLN A  27      -7.934  10.488   3.506  1.00  0.00           H  
ATOM    422 HE21 GLN A  27      -7.461  12.689   4.865  1.00  0.00           H  
ATOM    423 HE22 GLN A  27      -7.788  12.553   6.525  1.00  0.00           H  
ATOM    424  N   LYS A  28      -5.496   8.973   1.334  1.00  0.00           N  
ATOM    425  CA  LYS A  28      -4.156   9.302   0.752  1.00  0.00           C  
ATOM    426  C   LYS A  28      -4.143  10.769   0.311  1.00  0.00           C  
ATOM    427  O   LYS A  28      -4.913  11.181  -0.532  1.00  0.00           O  
ATOM    428  CB  LYS A  28      -3.887   8.395  -0.453  1.00  0.00           C  
ATOM    429  CG  LYS A  28      -4.342   6.969  -0.131  1.00  0.00           C  
ATOM    430  CD  LYS A  28      -3.739   5.993  -1.146  1.00  0.00           C  
ATOM    431  CE  LYS A  28      -4.095   6.441  -2.567  1.00  0.00           C  
ATOM    432  NZ  LYS A  28      -3.865   5.314  -3.514  1.00  0.00           N  
ATOM    433  H   LYS A  28      -6.312   9.244   0.862  1.00  0.00           H  
ATOM    434  HA  LYS A  28      -3.381   9.151   1.492  1.00  0.00           H  
ATOM    435  HB2 LYS A  28      -4.429   8.760  -1.313  1.00  0.00           H  
ATOM    436  HB3 LYS A  28      -2.829   8.391  -0.670  1.00  0.00           H  
ATOM    437  HG2 LYS A  28      -4.012   6.702   0.863  1.00  0.00           H  
ATOM    438  HG3 LYS A  28      -5.419   6.915  -0.179  1.00  0.00           H  
ATOM    439  HD2 LYS A  28      -2.665   5.974  -1.033  1.00  0.00           H  
ATOM    440  HD3 LYS A  28      -4.137   5.004  -0.974  1.00  0.00           H  
ATOM    441  HE2 LYS A  28      -5.133   6.737  -2.604  1.00  0.00           H  
ATOM    442  HE3 LYS A  28      -3.472   7.277  -2.847  1.00  0.00           H  
ATOM    443  HZ1 LYS A  28      -3.040   5.523  -4.109  1.00  0.00           H  
ATOM    444  HZ2 LYS A  28      -4.705   5.191  -4.115  1.00  0.00           H  
ATOM    445  HZ3 LYS A  28      -3.691   4.440  -2.978  1.00  0.00           H  
ATOM    446  N   ASP A  29      -3.269  11.557   0.875  1.00  0.00           N  
ATOM    447  CA  ASP A  29      -3.200  12.997   0.493  1.00  0.00           C  
ATOM    448  C   ASP A  29      -4.588  13.644   0.621  1.00  0.00           C  
ATOM    449  O   ASP A  29      -5.108  14.202  -0.324  1.00  0.00           O  
ATOM    450  CB  ASP A  29      -2.713  13.115  -0.956  1.00  0.00           C  
ATOM    451  CG  ASP A  29      -1.409  12.332  -1.120  1.00  0.00           C  
ATOM    452  OD1 ASP A  29      -1.370  11.190  -0.691  1.00  0.00           O  
ATOM    453  OD2 ASP A  29      -0.474  12.886  -1.672  1.00  0.00           O  
ATOM    454  H   ASP A  29      -2.653  11.198   1.549  1.00  0.00           H  
ATOM    455  HA  ASP A  29      -2.507  13.507   1.145  1.00  0.00           H  
ATOM    456  HB2 ASP A  29      -3.461  12.714  -1.624  1.00  0.00           H  
ATOM    457  HB3 ASP A  29      -2.537  14.155  -1.195  1.00  0.00           H  
ATOM    458  N   GLY A  30      -5.187  13.585   1.785  1.00  0.00           N  
ATOM    459  CA  GLY A  30      -6.532  14.207   1.968  1.00  0.00           C  
ATOM    460  C   GLY A  30      -7.476  13.777   0.837  1.00  0.00           C  
ATOM    461  O   GLY A  30      -8.567  14.299   0.711  1.00  0.00           O  
ATOM    462  H   GLY A  30      -4.752  13.140   2.543  1.00  0.00           H  
ATOM    463  HA2 GLY A  30      -6.944  13.896   2.921  1.00  0.00           H  
ATOM    464  HA3 GLY A  30      -6.432  15.284   1.959  1.00  0.00           H  
ATOM    465  N   ARG A  31      -7.071  12.837   0.009  1.00  0.00           N  
ATOM    466  CA  ARG A  31      -7.949  12.379  -1.119  1.00  0.00           C  
ATOM    467  C   ARG A  31      -8.321  10.909  -0.921  1.00  0.00           C  
ATOM    468  O   ARG A  31      -7.507  10.094  -0.534  1.00  0.00           O  
ATOM    469  CB  ARG A  31      -7.194  12.535  -2.441  1.00  0.00           C  
ATOM    470  CG  ARG A  31      -8.171  12.379  -3.608  1.00  0.00           C  
ATOM    471  CD  ARG A  31      -7.432  12.614  -4.927  1.00  0.00           C  
ATOM    472  NE  ARG A  31      -8.275  12.138  -6.060  1.00  0.00           N  
ATOM    473  CZ  ARG A  31      -7.991  12.499  -7.281  1.00  0.00           C  
ATOM    474  NH1 ARG A  31      -6.967  13.276  -7.512  1.00  0.00           N  
ATOM    475  NH2 ARG A  31      -8.731  12.083  -8.273  1.00  0.00           N  
ATOM    476  H   ARG A  31      -6.186  12.429   0.122  1.00  0.00           H  
ATOM    477  HA  ARG A  31      -8.856  12.967  -1.154  1.00  0.00           H  
ATOM    478  HB2 ARG A  31      -6.738  13.513  -2.480  1.00  0.00           H  
ATOM    479  HB3 ARG A  31      -6.429  11.777  -2.510  1.00  0.00           H  
ATOM    480  HG2 ARG A  31      -8.584  11.380  -3.600  1.00  0.00           H  
ATOM    481  HG3 ARG A  31      -8.968  13.100  -3.510  1.00  0.00           H  
ATOM    482  HD2 ARG A  31      -7.233  13.670  -5.045  1.00  0.00           H  
ATOM    483  HD3 ARG A  31      -6.498  12.071  -4.919  1.00  0.00           H  
ATOM    484  HE  ARG A  31      -9.043  11.555  -5.887  1.00  0.00           H  
ATOM    485 HH11 ARG A  31      -6.400  13.593  -6.752  1.00  0.00           H  
ATOM    486 HH12 ARG A  31      -6.750  13.551  -8.448  1.00  0.00           H  
ATOM    487 HH21 ARG A  31      -9.514  11.488  -8.096  1.00  0.00           H  
ATOM    488 HH22 ARG A  31      -8.513  12.359  -9.209  1.00  0.00           H  
ATOM    489  N   ARG A  32      -9.554  10.573  -1.184  1.00  0.00           N  
ATOM    490  CA  ARG A  32     -10.020   9.164  -1.021  1.00  0.00           C  
ATOM    491  C   ARG A  32     -10.034   8.472  -2.391  1.00  0.00           C  
ATOM    492  O   ARG A  32     -10.510   9.016  -3.367  1.00  0.00           O  
ATOM    493  CB  ARG A  32     -11.438   9.183  -0.434  1.00  0.00           C  
ATOM    494  CG  ARG A  32     -11.364   9.317   1.090  1.00  0.00           C  
ATOM    495  CD  ARG A  32     -12.774   9.477   1.653  1.00  0.00           C  
ATOM    496  NE  ARG A  32     -12.701   9.683   3.127  1.00  0.00           N  
ATOM    497  CZ  ARG A  32     -13.740  10.134   3.776  1.00  0.00           C  
ATOM    498  NH1 ARG A  32     -14.843  10.404   3.134  1.00  0.00           N  
ATOM    499  NH2 ARG A  32     -13.675  10.315   5.066  1.00  0.00           N  
ATOM    500  H   ARG A  32     -10.185  11.256  -1.492  1.00  0.00           H  
ATOM    501  HA  ARG A  32      -9.356   8.629  -0.351  1.00  0.00           H  
ATOM    502  HB2 ARG A  32     -11.981  10.023  -0.842  1.00  0.00           H  
ATOM    503  HB3 ARG A  32     -11.952   8.270  -0.688  1.00  0.00           H  
ATOM    504  HG2 ARG A  32     -10.907   8.432   1.508  1.00  0.00           H  
ATOM    505  HG3 ARG A  32     -10.775  10.184   1.348  1.00  0.00           H  
ATOM    506  HD2 ARG A  32     -13.248  10.331   1.191  1.00  0.00           H  
ATOM    507  HD3 ARG A  32     -13.349   8.586   1.442  1.00  0.00           H  
ATOM    508  HE  ARG A  32     -11.872   9.481   3.609  1.00  0.00           H  
ATOM    509 HH11 ARG A  32     -14.893  10.264   2.145  1.00  0.00           H  
ATOM    510 HH12 ARG A  32     -15.640  10.748   3.631  1.00  0.00           H  
ATOM    511 HH21 ARG A  32     -12.828  10.108   5.559  1.00  0.00           H  
ATOM    512 HH22 ARG A  32     -14.470  10.660   5.564  1.00  0.00           H  
ATOM    513  N   VAL A  33      -9.517   7.271  -2.466  1.00  0.00           N  
ATOM    514  CA  VAL A  33      -9.498   6.524  -3.767  1.00  0.00           C  
ATOM    515  C   VAL A  33      -9.874   5.067  -3.514  1.00  0.00           C  
ATOM    516  O   VAL A  33      -9.511   4.481  -2.513  1.00  0.00           O  
ATOM    517  CB  VAL A  33      -8.100   6.586  -4.388  1.00  0.00           C  
ATOM    518  CG1 VAL A  33      -8.108   5.827  -5.719  1.00  0.00           C  
ATOM    519  CG2 VAL A  33      -7.709   8.047  -4.643  1.00  0.00           C  
ATOM    520  H   VAL A  33      -9.146   6.853  -1.663  1.00  0.00           H  
ATOM    521  HA  VAL A  33     -10.217   6.952  -4.454  1.00  0.00           H  
ATOM    522  HB  VAL A  33      -7.387   6.129  -3.714  1.00  0.00           H  
ATOM    523 HG11 VAL A  33      -7.168   5.981  -6.227  1.00  0.00           H  
ATOM    524 HG12 VAL A  33      -8.914   6.194  -6.337  1.00  0.00           H  
ATOM    525 HG13 VAL A  33      -8.249   4.773  -5.533  1.00  0.00           H  
ATOM    526 HG21 VAL A  33      -7.411   8.509  -3.715  1.00  0.00           H  
ATOM    527 HG22 VAL A  33      -8.553   8.581  -5.056  1.00  0.00           H  
ATOM    528 HG23 VAL A  33      -6.886   8.085  -5.342  1.00  0.00           H  
ATOM    529  N   GLU A  34     -10.609   4.481  -4.419  1.00  0.00           N  
ATOM    530  CA  GLU A  34     -11.033   3.056  -4.252  1.00  0.00           C  
ATOM    531  C   GLU A  34     -10.102   2.132  -5.050  1.00  0.00           C  
ATOM    532  O   GLU A  34      -9.495   2.529  -6.025  1.00  0.00           O  
ATOM    533  CB  GLU A  34     -12.466   2.898  -4.767  1.00  0.00           C  
ATOM    534  CG  GLU A  34     -13.392   3.844  -4.001  1.00  0.00           C  
ATOM    535  CD  GLU A  34     -14.833   3.633  -4.465  1.00  0.00           C  
ATOM    536  OE1 GLU A  34     -15.175   4.139  -5.521  1.00  0.00           O  
ATOM    537  OE2 GLU A  34     -15.573   2.970  -3.755  1.00  0.00           O  
ATOM    538  H   GLU A  34     -10.889   4.987  -5.211  1.00  0.00           H  
ATOM    539  HA  GLU A  34     -10.998   2.782  -3.205  1.00  0.00           H  
ATOM    540  HB2 GLU A  34     -12.498   3.137  -5.821  1.00  0.00           H  
ATOM    541  HB3 GLU A  34     -12.793   1.880  -4.620  1.00  0.00           H  
ATOM    542  HG2 GLU A  34     -13.318   3.639  -2.943  1.00  0.00           H  
ATOM    543  HG3 GLU A  34     -13.100   4.866  -4.191  1.00  0.00           H  
ATOM    544  N   PHE A  35      -9.998   0.894  -4.637  1.00  0.00           N  
ATOM    545  CA  PHE A  35      -9.122  -0.090  -5.348  1.00  0.00           C  
ATOM    546  C   PHE A  35      -9.882  -1.412  -5.478  1.00  0.00           C  
ATOM    547  O   PHE A  35     -10.509  -1.868  -4.542  1.00  0.00           O  
ATOM    548  CB  PHE A  35      -7.851  -0.314  -4.520  1.00  0.00           C  
ATOM    549  CG  PHE A  35      -6.857   0.797  -4.784  1.00  0.00           C  
ATOM    550  CD1 PHE A  35      -6.280   0.922  -6.050  1.00  0.00           C  
ATOM    551  CD2 PHE A  35      -6.503   1.691  -3.763  1.00  0.00           C  
ATOM    552  CE1 PHE A  35      -5.348   1.935  -6.302  1.00  0.00           C  
ATOM    553  CE2 PHE A  35      -5.572   2.706  -4.015  1.00  0.00           C  
ATOM    554  CZ  PHE A  35      -4.993   2.827  -5.284  1.00  0.00           C  
ATOM    555  H   PHE A  35     -10.503   0.605  -3.850  1.00  0.00           H  
ATOM    556  HA  PHE A  35      -8.858   0.268  -6.336  1.00  0.00           H  
ATOM    557  HB2 PHE A  35      -8.108  -0.327  -3.472  1.00  0.00           H  
ATOM    558  HB3 PHE A  35      -7.406  -1.260  -4.793  1.00  0.00           H  
ATOM    559  HD1 PHE A  35      -6.555   0.236  -6.833  1.00  0.00           H  
ATOM    560  HD2 PHE A  35      -6.953   1.600  -2.784  1.00  0.00           H  
ATOM    561  HE1 PHE A  35      -4.903   2.028  -7.281  1.00  0.00           H  
ATOM    562  HE2 PHE A  35      -5.294   3.393  -3.230  1.00  0.00           H  
ATOM    563  HZ  PHE A  35      -4.274   3.609  -5.478  1.00  0.00           H  
ATOM    564  N   THR A  36      -9.828  -2.028  -6.633  1.00  0.00           N  
ATOM    565  CA  THR A  36     -10.541  -3.329  -6.844  1.00  0.00           C  
ATOM    566  C   THR A  36      -9.519  -4.415  -7.172  1.00  0.00           C  
ATOM    567  O   THR A  36      -8.458  -4.146  -7.701  1.00  0.00           O  
ATOM    568  CB  THR A  36     -11.520  -3.185  -8.013  1.00  0.00           C  
ATOM    569  OG1 THR A  36     -10.888  -2.484  -9.075  1.00  0.00           O  
ATOM    570  CG2 THR A  36     -12.756  -2.413  -7.552  1.00  0.00           C  
ATOM    571  H   THR A  36      -9.312  -1.635  -7.368  1.00  0.00           H  
ATOM    572  HA  THR A  36     -11.085  -3.610  -5.953  1.00  0.00           H  
ATOM    573  HB  THR A  36     -11.821  -4.164  -8.357  1.00  0.00           H  
ATOM    574  HG1 THR A  36     -10.298  -1.833  -8.689  1.00  0.00           H  
ATOM    575 HG21 THR A  36     -13.473  -2.367  -8.358  1.00  0.00           H  
ATOM    576 HG22 THR A  36     -12.468  -1.412  -7.269  1.00  0.00           H  
ATOM    577 HG23 THR A  36     -13.197  -2.916  -6.705  1.00  0.00           H  
ATOM    578  N   ALA A  37      -9.830  -5.640  -6.860  1.00  0.00           N  
ATOM    579  CA  ALA A  37      -8.876  -6.746  -7.150  1.00  0.00           C  
ATOM    580  C   ALA A  37      -8.315  -6.618  -8.576  1.00  0.00           C  
ATOM    581  O   ALA A  37      -7.310  -7.217  -8.905  1.00  0.00           O  
ATOM    582  CB  ALA A  37      -9.597  -8.088  -7.009  1.00  0.00           C  
ATOM    583  H   ALA A  37     -10.690  -5.835  -6.422  1.00  0.00           H  
ATOM    584  HA  ALA A  37      -8.063  -6.705  -6.444  1.00  0.00           H  
ATOM    585  HB1 ALA A  37      -9.767  -8.297  -5.963  1.00  0.00           H  
ATOM    586  HB2 ALA A  37      -8.990  -8.871  -7.438  1.00  0.00           H  
ATOM    587  HB3 ALA A  37     -10.545  -8.043  -7.526  1.00  0.00           H  
ATOM    588  N   THR A  38      -8.953  -5.862  -9.434  1.00  0.00           N  
ATOM    589  CA  THR A  38      -8.444  -5.733 -10.828  1.00  0.00           C  
ATOM    590  C   THR A  38      -7.139  -4.927 -10.847  1.00  0.00           C  
ATOM    591  O   THR A  38      -6.351  -5.056 -11.762  1.00  0.00           O  
ATOM    592  CB  THR A  38      -9.500  -5.026 -11.691  1.00  0.00           C  
ATOM    593  OG1 THR A  38     -10.080  -3.963 -10.947  1.00  0.00           O  
ATOM    594  CG2 THR A  38     -10.593  -6.019 -12.099  1.00  0.00           C  
ATOM    595  H   THR A  38      -9.766  -5.390  -9.170  1.00  0.00           H  
ATOM    596  HA  THR A  38      -8.256  -6.718 -11.230  1.00  0.00           H  
ATOM    597  HB  THR A  38      -9.034  -4.628 -12.582  1.00  0.00           H  
ATOM    598  HG1 THR A  38     -10.591  -3.421 -11.553  1.00  0.00           H  
ATOM    599 HG21 THR A  38     -11.466  -5.478 -12.431  1.00  0.00           H  
ATOM    600 HG22 THR A  38     -10.853  -6.639 -11.255  1.00  0.00           H  
ATOM    601 HG23 THR A  38     -10.230  -6.642 -12.904  1.00  0.00           H  
ATOM    602  N   SER A  39      -6.900  -4.096  -9.853  1.00  0.00           N  
ATOM    603  CA  SER A  39      -5.635  -3.284  -9.836  1.00  0.00           C  
ATOM    604  C   SER A  39      -4.731  -3.751  -8.688  1.00  0.00           C  
ATOM    605  O   SER A  39      -3.800  -3.074  -8.305  1.00  0.00           O  
ATOM    606  CB  SER A  39      -5.982  -1.807  -9.647  1.00  0.00           C  
ATOM    607  OG  SER A  39      -6.602  -1.626  -8.381  1.00  0.00           O  
ATOM    608  H   SER A  39      -7.552  -4.000  -9.120  1.00  0.00           H  
ATOM    609  HA  SER A  39      -5.102  -3.402 -10.770  1.00  0.00           H  
ATOM    610  HB2 SER A  39      -5.082  -1.219  -9.690  1.00  0.00           H  
ATOM    611  HB3 SER A  39      -6.652  -1.491 -10.438  1.00  0.00           H  
ATOM    612  HG  SER A  39      -7.269  -2.310  -8.277  1.00  0.00           H  
ATOM    613  N   VAL A  40      -4.992  -4.906  -8.145  1.00  0.00           N  
ATOM    614  CA  VAL A  40      -4.143  -5.421  -7.029  1.00  0.00           C  
ATOM    615  C   VAL A  40      -2.659  -5.303  -7.412  1.00  0.00           C  
ATOM    616  O   VAL A  40      -1.776  -5.456  -6.585  1.00  0.00           O  
ATOM    617  CB  VAL A  40      -4.527  -6.892  -6.746  1.00  0.00           C  
ATOM    618  CG1 VAL A  40      -4.191  -7.775  -7.952  1.00  0.00           C  
ATOM    619  CG2 VAL A  40      -3.775  -7.421  -5.519  1.00  0.00           C  
ATOM    620  H   VAL A  40      -5.744  -5.441  -8.473  1.00  0.00           H  
ATOM    621  HA  VAL A  40      -4.323  -4.826  -6.145  1.00  0.00           H  
ATOM    622  HB  VAL A  40      -5.590  -6.945  -6.560  1.00  0.00           H  
ATOM    623 HG11 VAL A  40      -4.704  -7.404  -8.827  1.00  0.00           H  
ATOM    624 HG12 VAL A  40      -4.511  -8.787  -7.752  1.00  0.00           H  
ATOM    625 HG13 VAL A  40      -3.125  -7.765  -8.124  1.00  0.00           H  
ATOM    626 HG21 VAL A  40      -2.728  -7.534  -5.758  1.00  0.00           H  
ATOM    627 HG22 VAL A  40      -4.183  -8.383  -5.234  1.00  0.00           H  
ATOM    628 HG23 VAL A  40      -3.888  -6.731  -4.699  1.00  0.00           H  
ATOM    629  N   SER A  41      -2.372  -5.024  -8.660  1.00  0.00           N  
ATOM    630  CA  SER A  41      -0.949  -4.903  -9.092  1.00  0.00           C  
ATOM    631  C   SER A  41      -0.418  -3.492  -8.813  1.00  0.00           C  
ATOM    632  O   SER A  41       0.615  -3.322  -8.191  1.00  0.00           O  
ATOM    633  CB  SER A  41      -0.851  -5.189 -10.590  1.00  0.00           C  
ATOM    634  OG  SER A  41       0.502  -5.058 -11.006  1.00  0.00           O  
ATOM    635  H   SER A  41      -3.092  -4.892  -9.313  1.00  0.00           H  
ATOM    636  HA  SER A  41      -0.347  -5.621  -8.555  1.00  0.00           H  
ATOM    637  HB2 SER A  41      -1.187  -6.194 -10.789  1.00  0.00           H  
ATOM    638  HB3 SER A  41      -1.474  -4.490 -11.131  1.00  0.00           H  
ATOM    639  HG  SER A  41       0.525  -5.120 -11.964  1.00  0.00           H  
ATOM    640  N   ASP A  42      -1.099  -2.476  -9.272  1.00  0.00           N  
ATOM    641  CA  ASP A  42      -0.597  -1.095  -9.029  1.00  0.00           C  
ATOM    642  C   ASP A  42      -0.502  -0.840  -7.524  1.00  0.00           C  
ATOM    643  O   ASP A  42       0.278  -0.020  -7.080  1.00  0.00           O  
ATOM    644  CB  ASP A  42      -1.522  -0.063  -9.687  1.00  0.00           C  
ATOM    645  CG  ASP A  42      -2.876  -0.027  -8.975  1.00  0.00           C  
ATOM    646  OD1 ASP A  42      -3.091  -0.848  -8.103  1.00  0.00           O  
ATOM    647  OD2 ASP A  42      -3.677   0.828  -9.316  1.00  0.00           O  
ATOM    648  H   ASP A  42      -1.925  -2.621  -9.779  1.00  0.00           H  
ATOM    649  HA  ASP A  42       0.391  -1.004  -9.458  1.00  0.00           H  
ATOM    650  HB2 ASP A  42      -1.063   0.914  -9.630  1.00  0.00           H  
ATOM    651  HB3 ASP A  42      -1.669  -0.327 -10.724  1.00  0.00           H  
ATOM    652  N   LEU A  43      -1.267  -1.540  -6.728  1.00  0.00           N  
ATOM    653  CA  LEU A  43      -1.175  -1.322  -5.260  1.00  0.00           C  
ATOM    654  C   LEU A  43       0.116  -1.970  -4.754  1.00  0.00           C  
ATOM    655  O   LEU A  43       0.827  -1.405  -3.947  1.00  0.00           O  
ATOM    656  CB  LEU A  43      -2.386  -1.948  -4.558  1.00  0.00           C  
ATOM    657  CG  LEU A  43      -2.358  -1.623  -3.042  1.00  0.00           C  
ATOM    658  CD1 LEU A  43      -3.048  -0.280  -2.775  1.00  0.00           C  
ATOM    659  CD2 LEU A  43      -3.086  -2.728  -2.264  1.00  0.00           C  
ATOM    660  H   LEU A  43      -1.886  -2.211  -7.092  1.00  0.00           H  
ATOM    661  HA  LEU A  43      -1.148  -0.262  -5.058  1.00  0.00           H  
ATOM    662  HB2 LEU A  43      -3.297  -1.557  -4.997  1.00  0.00           H  
ATOM    663  HB3 LEU A  43      -2.354  -3.014  -4.698  1.00  0.00           H  
ATOM    664  HG  LEU A  43      -1.337  -1.565  -2.697  1.00  0.00           H  
ATOM    665 HD11 LEU A  43      -4.116  -0.421  -2.740  1.00  0.00           H  
ATOM    666 HD12 LEU A  43      -2.807   0.417  -3.563  1.00  0.00           H  
ATOM    667 HD13 LEU A  43      -2.708   0.115  -1.830  1.00  0.00           H  
ATOM    668 HD21 LEU A  43      -3.028  -2.518  -1.206  1.00  0.00           H  
ATOM    669 HD22 LEU A  43      -2.619  -3.677  -2.468  1.00  0.00           H  
ATOM    670 HD23 LEU A  43      -4.120  -2.763  -2.568  1.00  0.00           H  
ATOM    671  N   LYS A  44       0.433  -3.150  -5.224  1.00  0.00           N  
ATOM    672  CA  LYS A  44       1.687  -3.811  -4.759  1.00  0.00           C  
ATOM    673  C   LYS A  44       2.856  -2.831  -4.922  1.00  0.00           C  
ATOM    674  O   LYS A  44       3.778  -2.816  -4.132  1.00  0.00           O  
ATOM    675  CB  LYS A  44       1.942  -5.083  -5.596  1.00  0.00           C  
ATOM    676  CG  LYS A  44       1.319  -6.303  -4.908  1.00  0.00           C  
ATOM    677  CD  LYS A  44       1.401  -7.516  -5.840  1.00  0.00           C  
ATOM    678  CE  LYS A  44       1.152  -8.796  -5.041  1.00  0.00           C  
ATOM    679  NZ  LYS A  44       0.004  -8.589  -4.114  1.00  0.00           N  
ATOM    680  H   LYS A  44      -0.150  -3.596  -5.878  1.00  0.00           H  
ATOM    681  HA  LYS A  44       1.587  -4.071  -3.714  1.00  0.00           H  
ATOM    682  HB2 LYS A  44       1.497  -4.961  -6.573  1.00  0.00           H  
ATOM    683  HB3 LYS A  44       3.006  -5.246  -5.707  1.00  0.00           H  
ATOM    684  HG2 LYS A  44       1.857  -6.513  -3.995  1.00  0.00           H  
ATOM    685  HG3 LYS A  44       0.286  -6.097  -4.676  1.00  0.00           H  
ATOM    686  HD2 LYS A  44       0.654  -7.426  -6.614  1.00  0.00           H  
ATOM    687  HD3 LYS A  44       2.382  -7.561  -6.289  1.00  0.00           H  
ATOM    688  HE2 LYS A  44       0.926  -9.607  -5.719  1.00  0.00           H  
ATOM    689  HE3 LYS A  44       2.037  -9.041  -4.469  1.00  0.00           H  
ATOM    690  HZ1 LYS A  44      -0.522  -9.479  -4.008  1.00  0.00           H  
ATOM    691  HZ2 LYS A  44      -0.626  -7.857  -4.504  1.00  0.00           H  
ATOM    692  HZ3 LYS A  44       0.357  -8.284  -3.186  1.00  0.00           H  
ATOM    693  N   LYS A  45       2.826  -2.014  -5.939  1.00  0.00           N  
ATOM    694  CA  LYS A  45       3.931  -1.042  -6.144  1.00  0.00           C  
ATOM    695  C   LYS A  45       3.865   0.045  -5.065  1.00  0.00           C  
ATOM    696  O   LYS A  45       4.865   0.426  -4.489  1.00  0.00           O  
ATOM    697  CB  LYS A  45       3.782  -0.406  -7.528  1.00  0.00           C  
ATOM    698  CG  LYS A  45       4.823   0.698  -7.693  1.00  0.00           C  
ATOM    699  CD  LYS A  45       4.932   1.092  -9.170  1.00  0.00           C  
ATOM    700  CE  LYS A  45       3.620   1.733  -9.640  1.00  0.00           C  
ATOM    701  NZ  LYS A  45       2.622   0.666  -9.934  1.00  0.00           N  
ATOM    702  H   LYS A  45       2.076  -2.036  -6.568  1.00  0.00           H  
ATOM    703  HA  LYS A  45       4.880  -1.556  -6.083  1.00  0.00           H  
ATOM    704  HB2 LYS A  45       3.930  -1.159  -8.288  1.00  0.00           H  
ATOM    705  HB3 LYS A  45       2.794   0.016  -7.624  1.00  0.00           H  
ATOM    706  HG2 LYS A  45       4.526   1.555  -7.108  1.00  0.00           H  
ATOM    707  HG3 LYS A  45       5.780   0.340  -7.346  1.00  0.00           H  
ATOM    708  HD2 LYS A  45       5.740   1.797  -9.294  1.00  0.00           H  
ATOM    709  HD3 LYS A  45       5.130   0.211  -9.763  1.00  0.00           H  
ATOM    710  HE2 LYS A  45       3.235   2.384  -8.869  1.00  0.00           H  
ATOM    711  HE3 LYS A  45       3.804   2.308 -10.536  1.00  0.00           H  
ATOM    712  HZ1 LYS A  45       2.881  -0.202  -9.423  1.00  0.00           H  
ATOM    713  HZ2 LYS A  45       2.610   0.476 -10.957  1.00  0.00           H  
ATOM    714  HZ3 LYS A  45       1.680   0.978  -9.627  1.00  0.00           H  
ATOM    715  N   TYR A  46       2.692   0.545  -4.790  1.00  0.00           N  
ATOM    716  CA  TYR A  46       2.546   1.607  -3.752  1.00  0.00           C  
ATOM    717  C   TYR A  46       3.149   1.117  -2.432  1.00  0.00           C  
ATOM    718  O   TYR A  46       3.610   1.894  -1.618  1.00  0.00           O  
ATOM    719  CB  TYR A  46       1.056   1.913  -3.572  1.00  0.00           C  
ATOM    720  CG  TYR A  46       0.831   2.854  -2.403  1.00  0.00           C  
ATOM    721  CD1 TYR A  46       1.462   4.107  -2.374  1.00  0.00           C  
ATOM    722  CD2 TYR A  46      -0.021   2.478  -1.352  1.00  0.00           C  
ATOM    723  CE1 TYR A  46       1.240   4.977  -1.299  1.00  0.00           C  
ATOM    724  CE2 TYR A  46      -0.241   3.350  -0.279  1.00  0.00           C  
ATOM    725  CZ  TYR A  46       0.389   4.600  -0.252  1.00  0.00           C  
ATOM    726  OH  TYR A  46       0.173   5.459   0.805  1.00  0.00           O  
ATOM    727  H   TYR A  46       1.901   0.221  -5.269  1.00  0.00           H  
ATOM    728  HA  TYR A  46       3.062   2.496  -4.077  1.00  0.00           H  
ATOM    729  HB2 TYR A  46       0.679   2.372  -4.474  1.00  0.00           H  
ATOM    730  HB3 TYR A  46       0.531   0.989  -3.396  1.00  0.00           H  
ATOM    731  HD1 TYR A  46       2.115   4.404  -3.180  1.00  0.00           H  
ATOM    732  HD2 TYR A  46      -0.509   1.515  -1.371  1.00  0.00           H  
ATOM    733  HE1 TYR A  46       1.725   5.942  -1.277  1.00  0.00           H  
ATOM    734  HE2 TYR A  46      -0.901   3.061   0.529  1.00  0.00           H  
ATOM    735  HH  TYR A  46      -0.552   6.042   0.571  1.00  0.00           H  
ATOM    736  N   ILE A  47       3.160  -0.171  -2.218  1.00  0.00           N  
ATOM    737  CA  ILE A  47       3.742  -0.711  -0.956  1.00  0.00           C  
ATOM    738  C   ILE A  47       5.269  -0.735  -1.086  1.00  0.00           C  
ATOM    739  O   ILE A  47       5.990  -0.557  -0.123  1.00  0.00           O  
ATOM    740  CB  ILE A  47       3.213  -2.129  -0.709  1.00  0.00           C  
ATOM    741  CG1 ILE A  47       1.720  -2.062  -0.368  1.00  0.00           C  
ATOM    742  CG2 ILE A  47       3.967  -2.767   0.462  1.00  0.00           C  
ATOM    743  CD1 ILE A  47       1.124  -3.470  -0.403  1.00  0.00           C  
ATOM    744  H   ILE A  47       2.793  -0.782  -2.890  1.00  0.00           H  
ATOM    745  HA  ILE A  47       3.464  -0.076  -0.131  1.00  0.00           H  
ATOM    746  HB  ILE A  47       3.355  -2.727  -1.598  1.00  0.00           H  
ATOM    747 HG12 ILE A  47       1.598  -1.643   0.620  1.00  0.00           H  
ATOM    748 HG13 ILE A  47       1.210  -1.440  -1.088  1.00  0.00           H  
ATOM    749 HG21 ILE A  47       4.059  -2.050   1.264  1.00  0.00           H  
ATOM    750 HG22 ILE A  47       4.952  -3.069   0.135  1.00  0.00           H  
ATOM    751 HG23 ILE A  47       3.424  -3.633   0.814  1.00  0.00           H  
ATOM    752 HD11 ILE A  47       1.350  -3.934  -1.351  1.00  0.00           H  
ATOM    753 HD12 ILE A  47       0.053  -3.411  -0.277  1.00  0.00           H  
ATOM    754 HD13 ILE A  47       1.549  -4.060   0.397  1.00  0.00           H  
ATOM    755  N   ALA A  48       5.763  -0.953  -2.273  1.00  0.00           N  
ATOM    756  CA  ALA A  48       7.238  -0.993  -2.475  1.00  0.00           C  
ATOM    757  C   ALA A  48       7.825   0.422  -2.389  1.00  0.00           C  
ATOM    758  O   ALA A  48       8.811   0.654  -1.716  1.00  0.00           O  
ATOM    759  CB  ALA A  48       7.544  -1.584  -3.852  1.00  0.00           C  
ATOM    760  H   ALA A  48       5.163  -1.092  -3.034  1.00  0.00           H  
ATOM    761  HA  ALA A  48       7.685  -1.615  -1.714  1.00  0.00           H  
ATOM    762  HB1 ALA A  48       8.614  -1.626  -3.997  1.00  0.00           H  
ATOM    763  HB2 ALA A  48       7.102  -0.962  -4.616  1.00  0.00           H  
ATOM    764  HB3 ALA A  48       7.133  -2.580  -3.916  1.00  0.00           H  
ATOM    765  N   GLU A  49       7.240   1.366  -3.076  1.00  0.00           N  
ATOM    766  CA  GLU A  49       7.785   2.754  -3.041  1.00  0.00           C  
ATOM    767  C   GLU A  49       7.800   3.283  -1.603  1.00  0.00           C  
ATOM    768  O   GLU A  49       8.752   3.909  -1.182  1.00  0.00           O  
ATOM    769  CB  GLU A  49       6.936   3.673  -3.926  1.00  0.00           C  
ATOM    770  CG  GLU A  49       5.548   3.856  -3.313  1.00  0.00           C  
ATOM    771  CD  GLU A  49       4.636   4.558  -4.321  1.00  0.00           C  
ATOM    772  OE1 GLU A  49       4.450   4.017  -5.398  1.00  0.00           O  
ATOM    773  OE2 GLU A  49       4.138   5.623  -3.997  1.00  0.00           O  
ATOM    774  H   GLU A  49       6.453   1.161  -3.623  1.00  0.00           H  
ATOM    775  HA  GLU A  49       8.797   2.741  -3.418  1.00  0.00           H  
ATOM    776  HB2 GLU A  49       7.421   4.636  -4.010  1.00  0.00           H  
ATOM    777  HB3 GLU A  49       6.838   3.235  -4.908  1.00  0.00           H  
ATOM    778  HG2 GLU A  49       5.138   2.889  -3.065  1.00  0.00           H  
ATOM    779  HG3 GLU A  49       5.623   4.456  -2.420  1.00  0.00           H  
ATOM    780  N   LEU A  50       6.764   3.049  -0.840  1.00  0.00           N  
ATOM    781  CA  LEU A  50       6.774   3.569   0.567  1.00  0.00           C  
ATOM    782  C   LEU A  50       7.923   2.913   1.340  1.00  0.00           C  
ATOM    783  O   LEU A  50       8.509   3.518   2.215  1.00  0.00           O  
ATOM    784  CB  LEU A  50       5.437   3.293   1.298  1.00  0.00           C  
ATOM    785  CG  LEU A  50       4.343   4.278   0.834  1.00  0.00           C  
ATOM    786  CD1 LEU A  50       3.008   3.908   1.510  1.00  0.00           C  
ATOM    787  CD2 LEU A  50       4.725   5.731   1.209  1.00  0.00           C  
ATOM    788  H   LEU A  50       5.998   2.544  -1.191  1.00  0.00           H  
ATOM    789  HA  LEU A  50       6.952   4.631   0.539  1.00  0.00           H  
ATOM    790  HB2 LEU A  50       5.114   2.281   1.105  1.00  0.00           H  
ATOM    791  HB3 LEU A  50       5.587   3.416   2.362  1.00  0.00           H  
ATOM    792  HG  LEU A  50       4.231   4.200  -0.238  1.00  0.00           H  
ATOM    793 HD11 LEU A  50       2.552   3.085   0.983  1.00  0.00           H  
ATOM    794 HD12 LEU A  50       2.341   4.759   1.483  1.00  0.00           H  
ATOM    795 HD13 LEU A  50       3.184   3.624   2.539  1.00  0.00           H  
ATOM    796 HD21 LEU A  50       3.833   6.307   1.414  1.00  0.00           H  
ATOM    797 HD22 LEU A  50       5.253   6.187   0.386  1.00  0.00           H  
ATOM    798 HD23 LEU A  50       5.359   5.731   2.085  1.00  0.00           H  
ATOM    799  N   GLU A  51       8.261   1.688   1.031  1.00  0.00           N  
ATOM    800  CA  GLU A  51       9.380   1.032   1.768  1.00  0.00           C  
ATOM    801  C   GLU A  51      10.689   1.785   1.487  1.00  0.00           C  
ATOM    802  O   GLU A  51      11.580   1.819   2.312  1.00  0.00           O  
ATOM    803  CB  GLU A  51       9.520  -0.434   1.331  1.00  0.00           C  
ATOM    804  CG  GLU A  51       8.384  -1.259   1.935  1.00  0.00           C  
ATOM    805  CD  GLU A  51       8.390  -2.660   1.323  1.00  0.00           C  
ATOM    806  OE1 GLU A  51       7.752  -2.841   0.298  1.00  0.00           O  
ATOM    807  OE2 GLU A  51       9.030  -3.530   1.890  1.00  0.00           O  
ATOM    808  H   GLU A  51       7.785   1.204   0.321  1.00  0.00           H  
ATOM    809  HA  GLU A  51       9.173   1.068   2.828  1.00  0.00           H  
ATOM    810  HB2 GLU A  51       9.478  -0.501   0.257  1.00  0.00           H  
ATOM    811  HB3 GLU A  51      10.465  -0.824   1.680  1.00  0.00           H  
ATOM    812  HG2 GLU A  51       8.523  -1.330   3.003  1.00  0.00           H  
ATOM    813  HG3 GLU A  51       7.441  -0.779   1.722  1.00  0.00           H  
ATOM    814  N   VAL A  52      10.820   2.387   0.328  1.00  0.00           N  
ATOM    815  CA  VAL A  52      12.077   3.131   0.010  1.00  0.00           C  
ATOM    816  C   VAL A  52      12.021   4.540   0.612  1.00  0.00           C  
ATOM    817  O   VAL A  52      13.035   5.181   0.801  1.00  0.00           O  
ATOM    818  CB  VAL A  52      12.243   3.233  -1.514  1.00  0.00           C  
ATOM    819  CG1 VAL A  52      13.415   4.164  -1.847  1.00  0.00           C  
ATOM    820  CG2 VAL A  52      12.524   1.846  -2.099  1.00  0.00           C  
ATOM    821  H   VAL A  52      10.092   2.355  -0.329  1.00  0.00           H  
ATOM    822  HA  VAL A  52      12.921   2.600   0.426  1.00  0.00           H  
ATOM    823  HB  VAL A  52      11.337   3.632  -1.948  1.00  0.00           H  
ATOM    824 HG11 VAL A  52      13.127   5.188  -1.661  1.00  0.00           H  
ATOM    825 HG12 VAL A  52      13.683   4.049  -2.887  1.00  0.00           H  
ATOM    826 HG13 VAL A  52      14.264   3.909  -1.227  1.00  0.00           H  
ATOM    827 HG21 VAL A  52      11.620   1.257  -2.083  1.00  0.00           H  
ATOM    828 HG22 VAL A  52      13.285   1.353  -1.513  1.00  0.00           H  
ATOM    829 HG23 VAL A  52      12.868   1.949  -3.118  1.00  0.00           H  
ATOM    830  N   GLN A  53      10.847   5.037   0.908  1.00  0.00           N  
ATOM    831  CA  GLN A  53      10.738   6.412   1.486  1.00  0.00           C  
ATOM    832  C   GLN A  53      10.741   6.325   3.012  1.00  0.00           C  
ATOM    833  O   GLN A  53      10.808   7.326   3.698  1.00  0.00           O  
ATOM    834  CB  GLN A  53       9.440   7.072   1.008  1.00  0.00           C  
ATOM    835  CG  GLN A  53       9.558   7.412  -0.481  1.00  0.00           C  
ATOM    836  CD  GLN A  53      10.555   8.557  -0.667  1.00  0.00           C  
ATOM    837  OE1 GLN A  53      10.229   9.705  -0.439  1.00  0.00           O  
ATOM    838  NE2 GLN A  53      11.766   8.292  -1.075  1.00  0.00           N  
ATOM    839  H   GLN A  53      10.036   4.509   0.750  1.00  0.00           H  
ATOM    840  HA  GLN A  53      11.580   7.009   1.164  1.00  0.00           H  
ATOM    841  HB2 GLN A  53       8.611   6.395   1.157  1.00  0.00           H  
ATOM    842  HB3 GLN A  53       9.269   7.980   1.568  1.00  0.00           H  
ATOM    843  HG2 GLN A  53       9.902   6.542  -1.020  1.00  0.00           H  
ATOM    844  HG3 GLN A  53       8.594   7.713  -0.859  1.00  0.00           H  
ATOM    845 HE21 GLN A  53      12.030   7.366  -1.258  1.00  0.00           H  
ATOM    846 HE22 GLN A  53      12.412   9.018  -1.197  1.00  0.00           H  
ATOM    847  N   THR A  54      10.662   5.130   3.545  1.00  0.00           N  
ATOM    848  CA  THR A  54      10.650   4.944   5.029  1.00  0.00           C  
ATOM    849  C   THR A  54      11.872   4.101   5.429  1.00  0.00           C  
ATOM    850  O   THR A  54      12.325   4.141   6.555  1.00  0.00           O  
ATOM    851  CB  THR A  54       9.315   4.261   5.419  1.00  0.00           C  
ATOM    852  OG1 THR A  54       8.519   5.189   6.139  1.00  0.00           O  
ATOM    853  CG2 THR A  54       9.529   3.011   6.289  1.00  0.00           C  
ATOM    854  H   THR A  54      10.607   4.343   2.962  1.00  0.00           H  
ATOM    855  HA  THR A  54      10.714   5.904   5.525  1.00  0.00           H  
ATOM    856  HB  THR A  54       8.792   3.977   4.515  1.00  0.00           H  
ATOM    857  HG1 THR A  54       8.494   4.908   7.057  1.00  0.00           H  
ATOM    858 HG21 THR A  54      10.051   2.259   5.716  1.00  0.00           H  
ATOM    859 HG22 THR A  54       8.571   2.625   6.602  1.00  0.00           H  
ATOM    860 HG23 THR A  54      10.112   3.273   7.159  1.00  0.00           H  
ATOM    861  N   GLY A  55      12.406   3.343   4.511  1.00  0.00           N  
ATOM    862  CA  GLY A  55      13.593   2.504   4.837  1.00  0.00           C  
ATOM    863  C   GLY A  55      14.772   3.411   5.194  1.00  0.00           C  
ATOM    864  O   GLY A  55      15.616   3.063   5.996  1.00  0.00           O  
ATOM    865  H   GLY A  55      12.027   3.325   3.607  1.00  0.00           H  
ATOM    866  HA2 GLY A  55      13.362   1.865   5.677  1.00  0.00           H  
ATOM    867  HA3 GLY A  55      13.855   1.899   3.983  1.00  0.00           H  
ATOM    868  N   MET A  56      14.840   4.573   4.600  1.00  0.00           N  
ATOM    869  CA  MET A  56      15.973   5.502   4.906  1.00  0.00           C  
ATOM    870  C   MET A  56      17.293   4.748   4.749  1.00  0.00           C  
ATOM    871  O   MET A  56      18.322   5.175   5.231  1.00  0.00           O  
ATOM    872  CB  MET A  56      15.850   6.014   6.349  1.00  0.00           C  
ATOM    873  CG  MET A  56      14.754   7.083   6.442  1.00  0.00           C  
ATOM    874  SD  MET A  56      14.859   7.911   8.048  1.00  0.00           S  
ATOM    875  CE  MET A  56      15.972   9.246   7.546  1.00  0.00           C  
ATOM    876  H   MET A  56      14.146   4.828   3.950  1.00  0.00           H  
ATOM    877  HA  MET A  56      15.962   6.339   4.221  1.00  0.00           H  
ATOM    878  HB2 MET A  56      15.601   5.189   7.002  1.00  0.00           H  
ATOM    879  HB3 MET A  56      16.792   6.443   6.660  1.00  0.00           H  
ATOM    880  HG2 MET A  56      14.887   7.811   5.655  1.00  0.00           H  
ATOM    881  HG3 MET A  56      13.785   6.617   6.343  1.00  0.00           H  
ATOM    882  HE1 MET A  56      15.520   9.807   6.740  1.00  0.00           H  
ATOM    883  HE2 MET A  56      16.908   8.829   7.208  1.00  0.00           H  
ATOM    884  HE3 MET A  56      16.155   9.897   8.389  1.00  0.00           H  
ATOM    885  N   THR A  57      17.269   3.631   4.074  1.00  0.00           N  
ATOM    886  CA  THR A  57      18.519   2.844   3.879  1.00  0.00           C  
ATOM    887  C   THR A  57      19.102   2.470   5.249  1.00  0.00           C  
ATOM    888  O   THR A  57      18.828   3.105   6.247  1.00  0.00           O  
ATOM    889  CB  THR A  57      19.518   3.680   3.033  1.00  0.00           C  
ATOM    890  OG1 THR A  57      19.886   2.932   1.885  1.00  0.00           O  
ATOM    891  CG2 THR A  57      20.792   4.044   3.820  1.00  0.00           C  
ATOM    892  H   THR A  57      16.426   3.309   3.693  1.00  0.00           H  
ATOM    893  HA  THR A  57      18.280   1.937   3.343  1.00  0.00           H  
ATOM    894  HB  THR A  57      19.030   4.590   2.717  1.00  0.00           H  
ATOM    895  HG1 THR A  57      19.744   3.486   1.113  1.00  0.00           H  
ATOM    896 HG21 THR A  57      21.322   3.142   4.090  1.00  0.00           H  
ATOM    897 HG22 THR A  57      20.523   4.584   4.715  1.00  0.00           H  
ATOM    898 HG23 THR A  57      21.428   4.663   3.205  1.00  0.00           H  
ATOM    899  N   GLN A  58      19.913   1.449   5.296  1.00  0.00           N  
ATOM    900  CA  GLN A  58      20.523   1.039   6.590  1.00  0.00           C  
ATOM    901  C   GLN A  58      21.573  -0.043   6.334  1.00  0.00           C  
ATOM    902  O   GLN A  58      22.345  -0.391   7.206  1.00  0.00           O  
ATOM    903  CB  GLN A  58      19.438   0.488   7.520  1.00  0.00           C  
ATOM    904  CG  GLN A  58      20.014   0.304   8.926  1.00  0.00           C  
ATOM    905  CD  GLN A  58      18.884  -0.027   9.902  1.00  0.00           C  
ATOM    906  OE1 GLN A  58      18.487   0.805  10.694  1.00  0.00           O  
ATOM    907  NE2 GLN A  58      18.346  -1.215   9.880  1.00  0.00           N  
ATOM    908  H   GLN A  58      20.127   0.957   4.476  1.00  0.00           H  
ATOM    909  HA  GLN A  58      20.993   1.897   7.049  1.00  0.00           H  
ATOM    910  HB2 GLN A  58      18.609   1.178   7.559  1.00  0.00           H  
ATOM    911  HB3 GLN A  58      19.096  -0.466   7.147  1.00  0.00           H  
ATOM    912  HG2 GLN A  58      20.732  -0.504   8.918  1.00  0.00           H  
ATOM    913  HG3 GLN A  58      20.502   1.215   9.239  1.00  0.00           H  
ATOM    914 HE21 GLN A  58      18.667  -1.887   9.242  1.00  0.00           H  
ATOM    915 HE22 GLN A  58      17.622  -1.437  10.501  1.00  0.00           H  
ATOM    916  N   ARG A  59      21.607  -0.579   5.144  1.00  0.00           N  
ATOM    917  CA  ARG A  59      22.604  -1.642   4.827  1.00  0.00           C  
ATOM    918  C   ARG A  59      22.909  -1.622   3.327  1.00  0.00           C  
ATOM    919  O   ARG A  59      22.168  -2.157   2.527  1.00  0.00           O  
ATOM    920  CB  ARG A  59      22.033  -3.009   5.212  1.00  0.00           C  
ATOM    921  CG  ARG A  59      23.118  -4.083   5.057  1.00  0.00           C  
ATOM    922  CD  ARG A  59      22.542  -5.482   5.377  1.00  0.00           C  
ATOM    923  NE  ARG A  59      23.498  -6.243   6.245  1.00  0.00           N  
ATOM    924  CZ  ARG A  59      24.775  -6.296   5.967  1.00  0.00           C  
ATOM    925  NH1 ARG A  59      25.233  -5.780   4.861  1.00  0.00           N  
ATOM    926  NH2 ARG A  59      25.591  -6.899   6.788  1.00  0.00           N  
ATOM    927  H   ARG A  59      20.973  -0.283   4.457  1.00  0.00           H  
ATOM    928  HA  ARG A  59      23.516  -1.463   5.380  1.00  0.00           H  
ATOM    929  HB2 ARG A  59      21.695  -2.981   6.238  1.00  0.00           H  
ATOM    930  HB3 ARG A  59      21.201  -3.245   4.566  1.00  0.00           H  
ATOM    931  HG2 ARG A  59      23.488  -4.062   4.042  1.00  0.00           H  
ATOM    932  HG3 ARG A  59      23.928  -3.865   5.736  1.00  0.00           H  
ATOM    933  HD2 ARG A  59      21.613  -5.387   5.914  1.00  0.00           H  
ATOM    934  HD3 ARG A  59      22.358  -6.020   4.450  1.00  0.00           H  
ATOM    935  HE  ARG A  59      23.163  -6.685   7.053  1.00  0.00           H  
ATOM    936 HH11 ARG A  59      24.611  -5.344   4.217  1.00  0.00           H  
ATOM    937 HH12 ARG A  59      26.212  -5.821   4.659  1.00  0.00           H  
ATOM    938 HH21 ARG A  59      25.239  -7.318   7.625  1.00  0.00           H  
ATOM    939 HH22 ARG A  59      26.568  -6.940   6.579  1.00  0.00           H  
ATOM    940  N   ARG A  60      23.994  -1.007   2.943  1.00  0.00           N  
ATOM    941  CA  ARG A  60      24.345  -0.953   1.496  1.00  0.00           C  
ATOM    942  C   ARG A  60      25.825  -0.596   1.347  1.00  0.00           C  
ATOM    943  O   ARG A  60      26.187   0.305   0.617  1.00  0.00           O  
ATOM    944  CB  ARG A  60      23.487   0.110   0.803  1.00  0.00           C  
ATOM    945  CG  ARG A  60      23.537  -0.094  -0.713  1.00  0.00           C  
ATOM    946  CD  ARG A  60      22.820   1.065  -1.408  1.00  0.00           C  
ATOM    947  NE  ARG A  60      22.828   0.842  -2.881  1.00  0.00           N  
ATOM    948  CZ  ARG A  60      22.028   1.533  -3.648  1.00  0.00           C  
ATOM    949  NH1 ARG A  60      21.225   2.418  -3.125  1.00  0.00           N  
ATOM    950  NH2 ARG A  60      22.034   1.338  -4.938  1.00  0.00           N  
ATOM    951  H   ARG A  60      24.577  -0.581   3.604  1.00  0.00           H  
ATOM    952  HA  ARG A  60      24.160  -1.916   1.044  1.00  0.00           H  
ATOM    953  HB2 ARG A  60      22.465   0.024   1.144  1.00  0.00           H  
ATOM    954  HB3 ARG A  60      23.865   1.093   1.045  1.00  0.00           H  
ATOM    955  HG2 ARG A  60      24.567  -0.129  -1.037  1.00  0.00           H  
ATOM    956  HG3 ARG A  60      23.047  -1.021  -0.968  1.00  0.00           H  
ATOM    957  HD2 ARG A  60      21.801   1.120  -1.056  1.00  0.00           H  
ATOM    958  HD3 ARG A  60      23.330   1.991  -1.182  1.00  0.00           H  
ATOM    959  HE  ARG A  60      23.430   0.177  -3.273  1.00  0.00           H  
ATOM    960 HH11 ARG A  60      21.221   2.566  -2.136  1.00  0.00           H  
ATOM    961 HH12 ARG A  60      20.614   2.946  -3.713  1.00  0.00           H  
ATOM    962 HH21 ARG A  60      22.650   0.660  -5.339  1.00  0.00           H  
ATOM    963 HH22 ARG A  60      21.422   1.868  -5.526  1.00  0.00           H  
ATOM    964  N   ARG A  61      26.685  -1.295   2.036  1.00  0.00           N  
ATOM    965  CA  ARG A  61      28.141  -0.996   1.936  1.00  0.00           C  
ATOM    966  C   ARG A  61      28.699  -1.601   0.646  1.00  0.00           C  
ATOM    967  O   ARG A  61      29.363  -0.938  -0.125  1.00  0.00           O  
ATOM    968  CB  ARG A  61      28.870  -1.599   3.139  1.00  0.00           C  
ATOM    969  CG  ARG A  61      28.305  -0.997   4.434  1.00  0.00           C  
ATOM    970  CD  ARG A  61      29.046  -1.572   5.664  1.00  0.00           C  
ATOM    971  NE  ARG A  61      28.058  -1.941   6.731  1.00  0.00           N  
ATOM    972  CZ  ARG A  61      27.099  -1.122   7.081  1.00  0.00           C  
ATOM    973  NH1 ARG A  61      27.044   0.084   6.586  1.00  0.00           N  
ATOM    974  NH2 ARG A  61      26.209  -1.503   7.957  1.00  0.00           N  
ATOM    975  H   ARG A  61      26.372  -2.018   2.620  1.00  0.00           H  
ATOM    976  HA  ARG A  61      28.289   0.074   1.924  1.00  0.00           H  
ATOM    977  HB2 ARG A  61      28.727  -2.670   3.146  1.00  0.00           H  
ATOM    978  HB3 ARG A  61      29.924  -1.376   3.070  1.00  0.00           H  
ATOM    979  HG2 ARG A  61      28.429   0.076   4.401  1.00  0.00           H  
ATOM    980  HG3 ARG A  61      27.255  -1.235   4.503  1.00  0.00           H  
ATOM    981  HD2 ARG A  61      29.581  -2.467   5.389  1.00  0.00           H  
ATOM    982  HD3 ARG A  61      29.755  -0.839   6.038  1.00  0.00           H  
ATOM    983  HE  ARG A  61      28.115  -2.823   7.153  1.00  0.00           H  
ATOM    984 HH11 ARG A  61      27.737   0.390   5.940  1.00  0.00           H  
ATOM    985 HH12 ARG A  61      26.305   0.702   6.857  1.00  0.00           H  
ATOM    986 HH21 ARG A  61      26.262  -2.418   8.357  1.00  0.00           H  
ATOM    987 HH22 ARG A  61      25.475  -0.881   8.227  1.00  0.00           H  
ATOM    988  N   GLY A  62      28.435  -2.857   0.406  1.00  0.00           N  
ATOM    989  CA  GLY A  62      28.950  -3.502  -0.834  1.00  0.00           C  
ATOM    990  C   GLY A  62      28.330  -2.827  -2.058  1.00  0.00           C  
ATOM    991  O   GLY A  62      28.587  -3.287  -3.159  1.00  0.00           O  
ATOM    992  OXT GLY A  62      27.607  -1.861  -1.875  1.00  0.00           O  
ATOM    993  H   GLY A  62      27.897  -3.374   1.041  1.00  0.00           H  
ATOM    994  HA2 GLY A  62      30.026  -3.400  -0.872  1.00  0.00           H  
ATOM    995  HA3 GLY A  62      28.687  -4.548  -0.833  1.00  0.00           H  
TER     996      GLY A  62
ENDMDL
MODEL      20
ATOM      1  N   MET A   1      10.227  10.778   9.559  1.00  0.00           N  
ATOM      2  CA  MET A   1      10.410   9.839   8.417  1.00  0.00           C  
ATOM      3  C   MET A   1      10.045   8.421   8.860  1.00  0.00           C  
ATOM      4  O   MET A   1      10.870   7.529   8.860  1.00  0.00           O  
ATOM      5  CB  MET A   1      11.870   9.870   7.959  1.00  0.00           C  
ATOM      6  CG  MET A   1      12.234  11.286   7.509  1.00  0.00           C  
ATOM      7  SD  MET A   1      12.421  12.352   8.960  1.00  0.00           S  
ATOM      8  CE  MET A   1      13.547  13.556   8.213  1.00  0.00           C  
ATOM      9  H1  MET A   1      10.330  11.756   9.224  1.00  0.00           H  
ATOM     10  H2  MET A   1      10.944  10.581  10.287  1.00  0.00           H  
ATOM     11  H3  MET A   1       9.277  10.651   9.963  1.00  0.00           H  
ATOM     12  HA  MET A   1       9.771  10.136   7.599  1.00  0.00           H  
ATOM     13  HB2 MET A   1      12.510   9.576   8.779  1.00  0.00           H  
ATOM     14  HB3 MET A   1      12.004   9.187   7.135  1.00  0.00           H  
ATOM     15  HG2 MET A   1      13.163  11.261   6.959  1.00  0.00           H  
ATOM     16  HG3 MET A   1      11.451  11.674   6.875  1.00  0.00           H  
ATOM     17  HE1 MET A   1      14.433  13.046   7.860  1.00  0.00           H  
ATOM     18  HE2 MET A   1      13.827  14.293   8.948  1.00  0.00           H  
ATOM     19  HE3 MET A   1      13.052  14.045   7.385  1.00  0.00           H  
ATOM     20  N   VAL A   2       8.813   8.204   9.243  1.00  0.00           N  
ATOM     21  CA  VAL A   2       8.391   6.841   9.692  1.00  0.00           C  
ATOM     22  C   VAL A   2       6.948   6.574   9.241  1.00  0.00           C  
ATOM     23  O   VAL A   2       6.007   6.825   9.967  1.00  0.00           O  
ATOM     24  CB  VAL A   2       8.477   6.765  11.227  1.00  0.00           C  
ATOM     25  CG1 VAL A   2       9.928   6.519  11.656  1.00  0.00           C  
ATOM     26  CG2 VAL A   2       7.994   8.085  11.839  1.00  0.00           C  
ATOM     27  H   VAL A   2       8.164   8.938   9.237  1.00  0.00           H  
ATOM     28  HA  VAL A   2       9.042   6.094   9.257  1.00  0.00           H  
ATOM     29  HB  VAL A   2       7.858   5.953  11.585  1.00  0.00           H  
ATOM     30 HG11 VAL A   2      10.573   7.245  11.182  1.00  0.00           H  
ATOM     31 HG12 VAL A   2      10.229   5.524  11.361  1.00  0.00           H  
ATOM     32 HG13 VAL A   2      10.007   6.614  12.729  1.00  0.00           H  
ATOM     33 HG21 VAL A   2       8.662   8.883  11.549  1.00  0.00           H  
ATOM     34 HG22 VAL A   2       7.985   8.000  12.915  1.00  0.00           H  
ATOM     35 HG23 VAL A   2       6.997   8.306  11.488  1.00  0.00           H  
ATOM     36  N   ARG A   3       6.761   6.056   8.053  1.00  0.00           N  
ATOM     37  CA  ARG A   3       5.376   5.769   7.579  1.00  0.00           C  
ATOM     38  C   ARG A   3       4.840   4.541   8.327  1.00  0.00           C  
ATOM     39  O   ARG A   3       3.878   3.924   7.919  1.00  0.00           O  
ATOM     40  CB  ARG A   3       5.407   5.492   6.065  1.00  0.00           C  
ATOM     41  CG  ARG A   3       5.323   6.811   5.286  1.00  0.00           C  
ATOM     42  CD  ARG A   3       6.430   7.760   5.750  1.00  0.00           C  
ATOM     43  NE  ARG A   3       6.516   8.915   4.812  1.00  0.00           N  
ATOM     44  CZ  ARG A   3       7.161   9.993   5.164  1.00  0.00           C  
ATOM     45  NH1 ARG A   3       7.726  10.063   6.337  1.00  0.00           N  
ATOM     46  NH2 ARG A   3       7.239  11.004   4.341  1.00  0.00           N  
ATOM     47  H   ARG A   3       7.529   5.849   7.474  1.00  0.00           H  
ATOM     48  HA  ARG A   3       4.741   6.618   7.785  1.00  0.00           H  
ATOM     49  HB2 ARG A   3       6.327   4.987   5.813  1.00  0.00           H  
ATOM     50  HB3 ARG A   3       4.569   4.866   5.791  1.00  0.00           H  
ATOM     51  HG2 ARG A   3       5.438   6.613   4.230  1.00  0.00           H  
ATOM     52  HG3 ARG A   3       4.364   7.272   5.462  1.00  0.00           H  
ATOM     53  HD2 ARG A   3       6.207   8.117   6.745  1.00  0.00           H  
ATOM     54  HD3 ARG A   3       7.373   7.236   5.758  1.00  0.00           H  
ATOM     55  HE  ARG A   3       6.088   8.864   3.933  1.00  0.00           H  
ATOM     56 HH11 ARG A   3       7.665   9.289   6.967  1.00  0.00           H  
ATOM     57 HH12 ARG A   3       8.221  10.889   6.605  1.00  0.00           H  
ATOM     58 HH21 ARG A   3       6.804  10.951   3.442  1.00  0.00           H  
ATOM     59 HH22 ARG A   3       7.734  11.830   4.610  1.00  0.00           H  
ATOM     60  N   GLN A   4       5.468   4.182   9.414  1.00  0.00           N  
ATOM     61  CA  GLN A   4       5.021   2.991  10.196  1.00  0.00           C  
ATOM     62  C   GLN A   4       3.490   2.961  10.343  1.00  0.00           C  
ATOM     63  O   GLN A   4       2.890   1.905  10.373  1.00  0.00           O  
ATOM     64  CB  GLN A   4       5.655   3.043  11.588  1.00  0.00           C  
ATOM     65  CG  GLN A   4       7.169   2.863  11.465  1.00  0.00           C  
ATOM     66  CD  GLN A   4       7.787   2.760  12.862  1.00  0.00           C  
ATOM     67  OE1 GLN A   4       8.765   2.067  13.057  1.00  0.00           O  
ATOM     68  NE2 GLN A   4       7.254   3.428  13.848  1.00  0.00           N  
ATOM     69  H   GLN A   4       6.253   4.693   9.713  1.00  0.00           H  
ATOM     70  HA  GLN A   4       5.351   2.093   9.697  1.00  0.00           H  
ATOM     71  HB2 GLN A   4       5.441   3.999  12.044  1.00  0.00           H  
ATOM     72  HB3 GLN A   4       5.248   2.253  12.199  1.00  0.00           H  
ATOM     73  HG2 GLN A   4       7.380   1.960  10.911  1.00  0.00           H  
ATOM     74  HG3 GLN A   4       7.593   3.710  10.948  1.00  0.00           H  
ATOM     75 HE21 GLN A   4       6.466   3.988  13.691  1.00  0.00           H  
ATOM     76 HE22 GLN A   4       7.642   3.369  14.746  1.00  0.00           H  
ATOM     77  N   GLU A   5       2.848   4.097  10.448  1.00  0.00           N  
ATOM     78  CA  GLU A   5       1.355   4.091  10.610  1.00  0.00           C  
ATOM     79  C   GLU A   5       0.682   3.820   9.256  1.00  0.00           C  
ATOM     80  O   GLU A   5       0.192   2.738   9.004  1.00  0.00           O  
ATOM     81  CB  GLU A   5       0.896   5.459  11.160  1.00  0.00           C  
ATOM     82  CG  GLU A   5       0.904   5.444  12.696  1.00  0.00           C  
ATOM     83  CD  GLU A   5      -0.288   4.632  13.204  1.00  0.00           C  
ATOM     84  OE1 GLU A   5      -1.408   4.992  12.877  1.00  0.00           O  
ATOM     85  OE2 GLU A   5      -0.063   3.664  13.912  1.00  0.00           O  
ATOM     86  H   GLU A   5       3.342   4.950  10.426  1.00  0.00           H  
ATOM     87  HA  GLU A   5       1.067   3.305  11.304  1.00  0.00           H  
ATOM     88  HB2 GLU A   5       1.568   6.227  10.808  1.00  0.00           H  
ATOM     89  HB3 GLU A   5      -0.106   5.676  10.816  1.00  0.00           H  
ATOM     90  HG2 GLU A   5       1.822   4.995  13.050  1.00  0.00           H  
ATOM     91  HG3 GLU A   5       0.831   6.455  13.066  1.00  0.00           H  
ATOM     92  N   GLU A   6       0.639   4.798   8.394  1.00  0.00           N  
ATOM     93  CA  GLU A   6      -0.022   4.594   7.070  1.00  0.00           C  
ATOM     94  C   GLU A   6       0.453   3.278   6.443  1.00  0.00           C  
ATOM     95  O   GLU A   6      -0.290   2.605   5.756  1.00  0.00           O  
ATOM     96  CB  GLU A   6       0.308   5.771   6.137  1.00  0.00           C  
ATOM     97  CG  GLU A   6       1.777   5.710   5.685  1.00  0.00           C  
ATOM     98  CD  GLU A   6       1.925   4.757   4.496  1.00  0.00           C  
ATOM     99  OE1 GLU A   6       1.170   4.902   3.548  1.00  0.00           O  
ATOM    100  OE2 GLU A   6       2.790   3.901   4.557  1.00  0.00           O  
ATOM    101  H   GLU A   6       1.024   5.669   8.624  1.00  0.00           H  
ATOM    102  HA  GLU A   6      -1.092   4.548   7.214  1.00  0.00           H  
ATOM    103  HB2 GLU A   6      -0.338   5.733   5.272  1.00  0.00           H  
ATOM    104  HB3 GLU A   6       0.137   6.697   6.665  1.00  0.00           H  
ATOM    105  HG2 GLU A   6       2.099   6.699   5.390  1.00  0.00           H  
ATOM    106  HG3 GLU A   6       2.396   5.362   6.496  1.00  0.00           H  
ATOM    107  N   LEU A   7       1.679   2.902   6.679  1.00  0.00           N  
ATOM    108  CA  LEU A   7       2.192   1.625   6.102  1.00  0.00           C  
ATOM    109  C   LEU A   7       1.305   0.468   6.582  1.00  0.00           C  
ATOM    110  O   LEU A   7       0.785  -0.299   5.797  1.00  0.00           O  
ATOM    111  CB  LEU A   7       3.635   1.411   6.586  1.00  0.00           C  
ATOM    112  CG  LEU A   7       4.104  -0.027   6.318  1.00  0.00           C  
ATOM    113  CD1 LEU A   7       3.884  -0.382   4.847  1.00  0.00           C  
ATOM    114  CD2 LEU A   7       5.595  -0.135   6.644  1.00  0.00           C  
ATOM    115  H   LEU A   7       2.262   3.456   7.239  1.00  0.00           H  
ATOM    116  HA  LEU A   7       2.173   1.681   5.021  1.00  0.00           H  
ATOM    117  HB2 LEU A   7       4.288   2.099   6.070  1.00  0.00           H  
ATOM    118  HB3 LEU A   7       3.680   1.604   7.644  1.00  0.00           H  
ATOM    119  HG  LEU A   7       3.552  -0.714   6.942  1.00  0.00           H  
ATOM    120 HD11 LEU A   7       4.420  -1.290   4.614  1.00  0.00           H  
ATOM    121 HD12 LEU A   7       4.246   0.420   4.226  1.00  0.00           H  
ATOM    122 HD13 LEU A   7       2.831  -0.530   4.665  1.00  0.00           H  
ATOM    123 HD21 LEU A   7       5.739  -0.020   7.708  1.00  0.00           H  
ATOM    124 HD22 LEU A   7       6.136   0.641   6.123  1.00  0.00           H  
ATOM    125 HD23 LEU A   7       5.962  -1.101   6.335  1.00  0.00           H  
ATOM    126  N   ALA A   8       1.142   0.337   7.870  1.00  0.00           N  
ATOM    127  CA  ALA A   8       0.307  -0.773   8.415  1.00  0.00           C  
ATOM    128  C   ALA A   8      -1.071  -0.779   7.748  1.00  0.00           C  
ATOM    129  O   ALA A   8      -1.669  -1.819   7.552  1.00  0.00           O  
ATOM    130  CB  ALA A   8       0.139  -0.585   9.924  1.00  0.00           C  
ATOM    131  H   ALA A   8       1.580   0.964   8.484  1.00  0.00           H  
ATOM    132  HA  ALA A   8       0.800  -1.715   8.228  1.00  0.00           H  
ATOM    133  HB1 ALA A   8      -0.586  -1.293  10.296  1.00  0.00           H  
ATOM    134  HB2 ALA A   8      -0.204   0.419  10.125  1.00  0.00           H  
ATOM    135  HB3 ALA A   8       1.087  -0.747  10.416  1.00  0.00           H  
ATOM    136  N   ALA A   9      -1.590   0.369   7.412  1.00  0.00           N  
ATOM    137  CA  ALA A   9      -2.936   0.420   6.773  1.00  0.00           C  
ATOM    138  C   ALA A   9      -2.874  -0.178   5.363  1.00  0.00           C  
ATOM    139  O   ALA A   9      -3.806  -0.811   4.908  1.00  0.00           O  
ATOM    140  CB  ALA A   9      -3.403   1.874   6.689  1.00  0.00           C  
ATOM    141  H   ALA A   9      -1.098   1.198   7.586  1.00  0.00           H  
ATOM    142  HA  ALA A   9      -3.637  -0.146   7.370  1.00  0.00           H  
ATOM    143  HB1 ALA A   9      -4.431   1.904   6.361  1.00  0.00           H  
ATOM    144  HB2 ALA A   9      -2.784   2.411   5.986  1.00  0.00           H  
ATOM    145  HB3 ALA A   9      -3.323   2.333   7.664  1.00  0.00           H  
ATOM    146  N   ALA A  10      -1.790   0.022   4.665  1.00  0.00           N  
ATOM    147  CA  ALA A  10      -1.683  -0.532   3.283  1.00  0.00           C  
ATOM    148  C   ALA A  10      -1.624  -2.062   3.338  1.00  0.00           C  
ATOM    149  O   ALA A  10      -2.222  -2.746   2.529  1.00  0.00           O  
ATOM    150  CB  ALA A  10      -0.412   0.003   2.620  1.00  0.00           C  
ATOM    151  H   ALA A  10      -1.050   0.539   5.045  1.00  0.00           H  
ATOM    152  HA  ALA A  10      -2.544  -0.226   2.707  1.00  0.00           H  
ATOM    153  HB1 ALA A  10       0.453  -0.427   3.101  1.00  0.00           H  
ATOM    154  HB2 ALA A  10      -0.380   1.078   2.717  1.00  0.00           H  
ATOM    155  HB3 ALA A  10      -0.413  -0.264   1.573  1.00  0.00           H  
ATOM    156  N   ARG A  11      -0.908  -2.605   4.284  1.00  0.00           N  
ATOM    157  CA  ARG A  11      -0.813  -4.088   4.383  1.00  0.00           C  
ATOM    158  C   ARG A  11      -2.209  -4.668   4.613  1.00  0.00           C  
ATOM    159  O   ARG A  11      -2.540  -5.732   4.127  1.00  0.00           O  
ATOM    160  CB  ARG A  11       0.092  -4.469   5.555  1.00  0.00           C  
ATOM    161  CG  ARG A  11       1.545  -4.137   5.211  1.00  0.00           C  
ATOM    162  CD  ARG A  11       2.460  -4.607   6.343  1.00  0.00           C  
ATOM    163  NE  ARG A  11       1.926  -4.122   7.647  1.00  0.00           N  
ATOM    164  CZ  ARG A  11       2.361  -4.638   8.763  1.00  0.00           C  
ATOM    165  NH1 ARG A  11       3.265  -5.579   8.738  1.00  0.00           N  
ATOM    166  NH2 ARG A  11       1.892  -4.214   9.904  1.00  0.00           N  
ATOM    167  H   ARG A  11      -0.435  -2.040   4.927  1.00  0.00           H  
ATOM    168  HA  ARG A  11      -0.399  -4.483   3.465  1.00  0.00           H  
ATOM    169  HB2 ARG A  11      -0.207  -3.917   6.433  1.00  0.00           H  
ATOM    170  HB3 ARG A  11       0.004  -5.527   5.749  1.00  0.00           H  
ATOM    171  HG2 ARG A  11       1.821  -4.637   4.293  1.00  0.00           H  
ATOM    172  HG3 ARG A  11       1.650  -3.070   5.085  1.00  0.00           H  
ATOM    173  HD2 ARG A  11       2.499  -5.686   6.350  1.00  0.00           H  
ATOM    174  HD3 ARG A  11       3.453  -4.212   6.191  1.00  0.00           H  
ATOM    175  HE  ARG A  11       1.247  -3.415   7.665  1.00  0.00           H  
ATOM    176 HH11 ARG A  11       3.623  -5.905   7.863  1.00  0.00           H  
ATOM    177 HH12 ARG A  11       3.597  -5.975   9.594  1.00  0.00           H  
ATOM    178 HH21 ARG A  11       1.200  -3.492   9.924  1.00  0.00           H  
ATOM    179 HH22 ARG A  11       2.226  -4.609  10.761  1.00  0.00           H  
ATOM    180  N   ALA A  12      -3.028  -3.976   5.356  1.00  0.00           N  
ATOM    181  CA  ALA A  12      -4.403  -4.482   5.624  1.00  0.00           C  
ATOM    182  C   ALA A  12      -5.180  -4.577   4.311  1.00  0.00           C  
ATOM    183  O   ALA A  12      -5.931  -5.507   4.091  1.00  0.00           O  
ATOM    184  CB  ALA A  12      -5.122  -3.522   6.574  1.00  0.00           C  
ATOM    185  H   ALA A  12      -2.739  -3.121   5.739  1.00  0.00           H  
ATOM    186  HA  ALA A  12      -4.344  -5.459   6.079  1.00  0.00           H  
ATOM    187  HB1 ALA A  12      -5.006  -2.509   6.218  1.00  0.00           H  
ATOM    188  HB2 ALA A  12      -4.697  -3.607   7.563  1.00  0.00           H  
ATOM    189  HB3 ALA A  12      -6.172  -3.772   6.611  1.00  0.00           H  
ATOM    190  N   ALA A  13      -5.010  -3.626   3.435  1.00  0.00           N  
ATOM    191  CA  ALA A  13      -5.745  -3.671   2.141  1.00  0.00           C  
ATOM    192  C   ALA A  13      -5.388  -4.965   1.399  1.00  0.00           C  
ATOM    193  O   ALA A  13      -6.235  -5.600   0.801  1.00  0.00           O  
ATOM    194  CB  ALA A  13      -5.370  -2.447   1.292  1.00  0.00           C  
ATOM    195  H   ALA A  13      -4.401  -2.881   3.629  1.00  0.00           H  
ATOM    196  HA  ALA A  13      -6.807  -3.656   2.337  1.00  0.00           H  
ATOM    197  HB1 ALA A  13      -6.177  -2.223   0.606  1.00  0.00           H  
ATOM    198  HB2 ALA A  13      -4.467  -2.650   0.734  1.00  0.00           H  
ATOM    199  HB3 ALA A  13      -5.207  -1.599   1.939  1.00  0.00           H  
ATOM    200  N   LEU A  14      -4.144  -5.370   1.439  1.00  0.00           N  
ATOM    201  CA  LEU A  14      -3.754  -6.632   0.742  1.00  0.00           C  
ATOM    202  C   LEU A  14      -4.531  -7.797   1.365  1.00  0.00           C  
ATOM    203  O   LEU A  14      -4.886  -8.750   0.696  1.00  0.00           O  
ATOM    204  CB  LEU A  14      -2.231  -6.852   0.890  1.00  0.00           C  
ATOM    205  CG  LEU A  14      -1.827  -8.285   0.492  1.00  0.00           C  
ATOM    206  CD1 LEU A  14      -2.208  -8.559  -0.964  1.00  0.00           C  
ATOM    207  CD2 LEU A  14      -0.311  -8.434   0.645  1.00  0.00           C  
ATOM    208  H   LEU A  14      -3.474  -4.851   1.932  1.00  0.00           H  
ATOM    209  HA  LEU A  14      -4.005  -6.552  -0.303  1.00  0.00           H  
ATOM    210  HB2 LEU A  14      -1.713  -6.152   0.251  1.00  0.00           H  
ATOM    211  HB3 LEU A  14      -1.940  -6.674   1.913  1.00  0.00           H  
ATOM    212  HG  LEU A  14      -2.319  -9.001   1.134  1.00  0.00           H  
ATOM    213 HD11 LEU A  14      -1.767  -9.492  -1.281  1.00  0.00           H  
ATOM    214 HD12 LEU A  14      -1.841  -7.759  -1.589  1.00  0.00           H  
ATOM    215 HD13 LEU A  14      -3.281  -8.622  -1.052  1.00  0.00           H  
ATOM    216 HD21 LEU A  14      -0.036  -9.468   0.498  1.00  0.00           H  
ATOM    217 HD22 LEU A  14      -0.016  -8.121   1.636  1.00  0.00           H  
ATOM    218 HD23 LEU A  14       0.187  -7.821  -0.090  1.00  0.00           H  
ATOM    219  N   HIS A  15      -4.792  -7.731   2.643  1.00  0.00           N  
ATOM    220  CA  HIS A  15      -5.536  -8.830   3.317  1.00  0.00           C  
ATOM    221  C   HIS A  15      -7.021  -8.751   2.998  1.00  0.00           C  
ATOM    222  O   HIS A  15      -7.671  -9.754   2.798  1.00  0.00           O  
ATOM    223  CB  HIS A  15      -5.335  -8.724   4.830  1.00  0.00           C  
ATOM    224  CG  HIS A  15      -5.942  -9.923   5.502  1.00  0.00           C  
ATOM    225  ND1 HIS A  15      -5.523 -11.216   5.227  1.00  0.00           N  
ATOM    226  CD2 HIS A  15      -6.938 -10.044   6.442  1.00  0.00           C  
ATOM    227  CE1 HIS A  15      -6.258 -12.050   5.985  1.00  0.00           C  
ATOM    228  NE2 HIS A  15      -7.135 -11.388   6.745  1.00  0.00           N  
ATOM    229  H   HIS A  15      -4.498  -6.955   3.163  1.00  0.00           H  
ATOM    230  HA  HIS A  15      -5.166  -9.777   2.978  1.00  0.00           H  
ATOM    231  HB2 HIS A  15      -4.279  -8.683   5.051  1.00  0.00           H  
ATOM    232  HB3 HIS A  15      -5.814  -7.827   5.194  1.00  0.00           H  
ATOM    233  HD1 HIS A  15      -4.821 -11.475   4.596  1.00  0.00           H  
ATOM    234  HD2 HIS A  15      -7.484  -9.221   6.878  1.00  0.00           H  
ATOM    235  HE1 HIS A  15      -6.151 -13.125   5.981  1.00  0.00           H  
ATOM    236  N   ASP A  16      -7.579  -7.580   2.981  1.00  0.00           N  
ATOM    237  CA  ASP A  16      -9.038  -7.477   2.714  1.00  0.00           C  
ATOM    238  C   ASP A  16      -9.351  -7.668   1.225  1.00  0.00           C  
ATOM    239  O   ASP A  16     -10.410  -8.148   0.871  1.00  0.00           O  
ATOM    240  CB  ASP A  16      -9.543  -6.106   3.177  1.00  0.00           C  
ATOM    241  CG  ASP A  16     -11.058  -6.155   3.383  1.00  0.00           C  
ATOM    242  OD1 ASP A  16     -11.496  -6.907   4.239  1.00  0.00           O  
ATOM    243  OD2 ASP A  16     -11.755  -5.439   2.682  1.00  0.00           O  
ATOM    244  H   ASP A  16      -7.052  -6.775   3.169  1.00  0.00           H  
ATOM    245  HA  ASP A  16      -9.536  -8.249   3.278  1.00  0.00           H  
ATOM    246  HB2 ASP A  16      -9.063  -5.842   4.109  1.00  0.00           H  
ATOM    247  HB3 ASP A  16      -9.307  -5.363   2.430  1.00  0.00           H  
ATOM    248  N   LEU A  17      -8.466  -7.285   0.343  1.00  0.00           N  
ATOM    249  CA  LEU A  17      -8.774  -7.446  -1.115  1.00  0.00           C  
ATOM    250  C   LEU A  17      -8.586  -8.903  -1.555  1.00  0.00           C  
ATOM    251  O   LEU A  17      -9.221  -9.350  -2.489  1.00  0.00           O  
ATOM    252  CB  LEU A  17      -7.866  -6.543  -1.973  1.00  0.00           C  
ATOM    253  CG  LEU A  17      -8.243  -5.061  -1.805  1.00  0.00           C  
ATOM    254  CD1 LEU A  17      -7.265  -4.210  -2.624  1.00  0.00           C  
ATOM    255  CD2 LEU A  17      -9.681  -4.806  -2.302  1.00  0.00           C  
ATOM    256  H   LEU A  17      -7.621  -6.883   0.634  1.00  0.00           H  
ATOM    257  HA  LEU A  17      -9.800  -7.173  -1.285  1.00  0.00           H  
ATOM    258  HB2 LEU A  17      -6.837  -6.683  -1.683  1.00  0.00           H  
ATOM    259  HB3 LEU A  17      -7.982  -6.818  -3.010  1.00  0.00           H  
ATOM    260  HG  LEU A  17      -8.165  -4.790  -0.762  1.00  0.00           H  
ATOM    261 HD11 LEU A  17      -6.256  -4.547  -2.452  1.00  0.00           H  
ATOM    262 HD12 LEU A  17      -7.355  -3.177  -2.330  1.00  0.00           H  
ATOM    263 HD13 LEU A  17      -7.502  -4.306  -3.674  1.00  0.00           H  
ATOM    264 HD21 LEU A  17      -9.915  -5.484  -3.110  1.00  0.00           H  
ATOM    265 HD22 LEU A  17      -9.774  -3.788  -2.655  1.00  0.00           H  
ATOM    266 HD23 LEU A  17     -10.376  -4.961  -1.491  1.00  0.00           H  
ATOM    267  N   MET A  18      -7.716  -9.649  -0.914  1.00  0.00           N  
ATOM    268  CA  MET A  18      -7.494 -11.075  -1.328  1.00  0.00           C  
ATOM    269  C   MET A  18      -8.204 -12.030  -0.365  1.00  0.00           C  
ATOM    270  O   MET A  18      -8.153 -13.232  -0.530  1.00  0.00           O  
ATOM    271  CB  MET A  18      -5.986 -11.362  -1.341  1.00  0.00           C  
ATOM    272  CG  MET A  18      -5.729 -12.861  -1.535  1.00  0.00           C  
ATOM    273  SD  MET A  18      -4.067 -13.101  -2.211  1.00  0.00           S  
ATOM    274  CE  MET A  18      -4.505 -12.924  -3.958  1.00  0.00           C  
ATOM    275  H   MET A  18      -7.203  -9.274  -0.165  1.00  0.00           H  
ATOM    276  HA  MET A  18      -7.887 -11.235  -2.320  1.00  0.00           H  
ATOM    277  HB2 MET A  18      -5.528 -10.812  -2.154  1.00  0.00           H  
ATOM    278  HB3 MET A  18      -5.555 -11.043  -0.405  1.00  0.00           H  
ATOM    279  HG2 MET A  18      -5.805 -13.366  -0.584  1.00  0.00           H  
ATOM    280  HG3 MET A  18      -6.458 -13.271  -2.220  1.00  0.00           H  
ATOM    281  HE1 MET A  18      -3.612 -13.001  -4.562  1.00  0.00           H  
ATOM    282  HE2 MET A  18      -4.964 -11.961  -4.119  1.00  0.00           H  
ATOM    283  HE3 MET A  18      -5.202 -13.704  -4.234  1.00  0.00           H  
ATOM    284  N   THR A  19      -8.873 -11.514   0.633  1.00  0.00           N  
ATOM    285  CA  THR A  19      -9.592 -12.407   1.595  1.00  0.00           C  
ATOM    286  C   THR A  19     -11.068 -12.513   1.197  1.00  0.00           C  
ATOM    287  O   THR A  19     -11.743 -13.463   1.541  1.00  0.00           O  
ATOM    288  CB  THR A  19      -9.479 -11.829   3.009  1.00  0.00           C  
ATOM    289  OG1 THR A  19      -8.138 -11.949   3.461  1.00  0.00           O  
ATOM    290  CG2 THR A  19     -10.400 -12.599   3.955  1.00  0.00           C  
ATOM    291  H   THR A  19      -8.910 -10.541   0.747  1.00  0.00           H  
ATOM    292  HA  THR A  19      -9.148 -13.395   1.581  1.00  0.00           H  
ATOM    293  HB  THR A  19      -9.768 -10.789   2.999  1.00  0.00           H  
ATOM    294  HG1 THR A  19      -8.077 -11.536   4.325  1.00  0.00           H  
ATOM    295 HG21 THR A  19     -11.423 -12.305   3.775  1.00  0.00           H  
ATOM    296 HG22 THR A  19     -10.133 -12.377   4.976  1.00  0.00           H  
ATOM    297 HG23 THR A  19     -10.292 -13.658   3.775  1.00  0.00           H  
ATOM    298  N   GLY A  20     -11.579 -11.551   0.479  1.00  0.00           N  
ATOM    299  CA  GLY A  20     -13.013 -11.616   0.073  1.00  0.00           C  
ATOM    300  C   GLY A  20     -13.467 -10.256  -0.463  1.00  0.00           C  
ATOM    301  O   GLY A  20     -13.666 -10.084  -1.649  1.00  0.00           O  
ATOM    302  H   GLY A  20     -11.025 -10.789   0.209  1.00  0.00           H  
ATOM    303  HA2 GLY A  20     -13.133 -12.364  -0.698  1.00  0.00           H  
ATOM    304  HA3 GLY A  20     -13.616 -11.881   0.927  1.00  0.00           H  
ATOM    305  N   LYS A  21     -13.644  -9.290   0.404  1.00  0.00           N  
ATOM    306  CA  LYS A  21     -14.098  -7.939  -0.055  1.00  0.00           C  
ATOM    307  C   LYS A  21     -13.296  -7.532  -1.301  1.00  0.00           C  
ATOM    308  O   LYS A  21     -12.087  -7.613  -1.322  1.00  0.00           O  
ATOM    309  CB  LYS A  21     -13.905  -6.890   1.073  1.00  0.00           C  
ATOM    310  CG  LYS A  21     -13.770  -7.569   2.447  1.00  0.00           C  
ATOM    311  CD  LYS A  21     -15.046  -8.357   2.803  1.00  0.00           C  
ATOM    312  CE  LYS A  21     -16.100  -7.418   3.401  1.00  0.00           C  
ATOM    313  NZ  LYS A  21     -17.278  -8.217   3.845  1.00  0.00           N  
ATOM    314  H   LYS A  21     -13.488  -9.457   1.355  1.00  0.00           H  
ATOM    315  HA  LYS A  21     -15.146  -7.995  -0.317  1.00  0.00           H  
ATOM    316  HB2 LYS A  21     -13.010  -6.310   0.885  1.00  0.00           H  
ATOM    317  HB3 LYS A  21     -14.754  -6.222   1.092  1.00  0.00           H  
ATOM    318  HG2 LYS A  21     -12.923  -8.239   2.435  1.00  0.00           H  
ATOM    319  HG3 LYS A  21     -13.601  -6.810   3.197  1.00  0.00           H  
ATOM    320  HD2 LYS A  21     -15.448  -8.825   1.918  1.00  0.00           H  
ATOM    321  HD3 LYS A  21     -14.801  -9.120   3.527  1.00  0.00           H  
ATOM    322  HE2 LYS A  21     -15.681  -6.897   4.249  1.00  0.00           H  
ATOM    323  HE3 LYS A  21     -16.413  -6.702   2.657  1.00  0.00           H  
ATOM    324  HZ1 LYS A  21     -17.107  -8.585   4.801  1.00  0.00           H  
ATOM    325  HZ2 LYS A  21     -17.425  -9.010   3.188  1.00  0.00           H  
ATOM    326  HZ3 LYS A  21     -18.123  -7.612   3.855  1.00  0.00           H  
ATOM    327  N   ARG A  22     -13.965  -7.113  -2.341  1.00  0.00           N  
ATOM    328  CA  ARG A  22     -13.247  -6.717  -3.590  1.00  0.00           C  
ATOM    329  C   ARG A  22     -12.961  -5.212  -3.583  1.00  0.00           C  
ATOM    330  O   ARG A  22     -12.175  -4.725  -4.371  1.00  0.00           O  
ATOM    331  CB  ARG A  22     -14.119  -7.061  -4.800  1.00  0.00           C  
ATOM    332  CG  ARG A  22     -14.324  -8.582  -4.869  1.00  0.00           C  
ATOM    333  CD  ARG A  22     -12.984  -9.301  -5.151  1.00  0.00           C  
ATOM    334  NE  ARG A  22     -13.198 -10.396  -6.150  1.00  0.00           N  
ATOM    335  CZ  ARG A  22     -14.189 -11.242  -6.030  1.00  0.00           C  
ATOM    336  NH1 ARG A  22     -14.938 -11.238  -4.963  1.00  0.00           N  
ATOM    337  NH2 ARG A  22     -14.403 -12.124  -6.968  1.00  0.00           N  
ATOM    338  H   ARG A  22     -14.944  -7.067  -2.305  1.00  0.00           H  
ATOM    339  HA  ARG A  22     -12.315  -7.260  -3.660  1.00  0.00           H  
ATOM    340  HB2 ARG A  22     -15.077  -6.572  -4.702  1.00  0.00           H  
ATOM    341  HB3 ARG A  22     -13.634  -6.723  -5.703  1.00  0.00           H  
ATOM    342  HG2 ARG A  22     -14.728  -8.919  -3.925  1.00  0.00           H  
ATOM    343  HG3 ARG A  22     -15.025  -8.809  -5.658  1.00  0.00           H  
ATOM    344  HD2 ARG A  22     -12.272  -8.609  -5.569  1.00  0.00           H  
ATOM    345  HD3 ARG A  22     -12.584  -9.701  -4.224  1.00  0.00           H  
ATOM    346  HE  ARG A  22     -12.605 -10.458  -6.928  1.00  0.00           H  
ATOM    347 HH11 ARG A  22     -14.758 -10.591  -4.228  1.00  0.00           H  
ATOM    348 HH12 ARG A  22     -15.696 -11.887  -4.883  1.00  0.00           H  
ATOM    349 HH21 ARG A  22     -13.811 -12.152  -7.774  1.00  0.00           H  
ATOM    350 HH22 ARG A  22     -15.159 -12.773  -6.881  1.00  0.00           H  
ATOM    351  N   VAL A  23     -13.603  -4.468  -2.714  1.00  0.00           N  
ATOM    352  CA  VAL A  23     -13.389  -2.982  -2.666  1.00  0.00           C  
ATOM    353  C   VAL A  23     -12.699  -2.581  -1.356  1.00  0.00           C  
ATOM    354  O   VAL A  23     -12.898  -3.186  -0.321  1.00  0.00           O  
ATOM    355  CB  VAL A  23     -14.752  -2.290  -2.755  1.00  0.00           C  
ATOM    356  CG1 VAL A  23     -14.577  -0.776  -2.616  1.00  0.00           C  
ATOM    357  CG2 VAL A  23     -15.393  -2.604  -4.107  1.00  0.00           C  
ATOM    358  H   VAL A  23     -14.243  -4.885  -2.098  1.00  0.00           H  
ATOM    359  HA  VAL A  23     -12.778  -2.665  -3.500  1.00  0.00           H  
ATOM    360  HB  VAL A  23     -15.389  -2.651  -1.962  1.00  0.00           H  
ATOM    361 HG11 VAL A  23     -13.809  -0.439  -3.294  1.00  0.00           H  
ATOM    362 HG12 VAL A  23     -14.294  -0.536  -1.602  1.00  0.00           H  
ATOM    363 HG13 VAL A  23     -15.509  -0.284  -2.855  1.00  0.00           H  
ATOM    364 HG21 VAL A  23     -14.676  -2.426  -4.896  1.00  0.00           H  
ATOM    365 HG22 VAL A  23     -16.255  -1.970  -4.254  1.00  0.00           H  
ATOM    366 HG23 VAL A  23     -15.700  -3.640  -4.128  1.00  0.00           H  
ATOM    367  N   ALA A  24     -11.894  -1.547  -1.400  1.00  0.00           N  
ATOM    368  CA  ALA A  24     -11.187  -1.070  -0.170  1.00  0.00           C  
ATOM    369  C   ALA A  24     -10.939   0.437  -0.300  1.00  0.00           C  
ATOM    370  O   ALA A  24     -10.825   0.957  -1.393  1.00  0.00           O  
ATOM    371  CB  ALA A  24      -9.849  -1.801  -0.020  1.00  0.00           C  
ATOM    372  H   ALA A  24     -11.762  -1.073  -2.247  1.00  0.00           H  
ATOM    373  HA  ALA A  24     -11.804  -1.259   0.698  1.00  0.00           H  
ATOM    374  HB1 ALA A  24      -9.259  -1.322   0.749  1.00  0.00           H  
ATOM    375  HB2 ALA A  24      -9.313  -1.767  -0.954  1.00  0.00           H  
ATOM    376  HB3 ALA A  24     -10.029  -2.829   0.256  1.00  0.00           H  
ATOM    377  N   THR A  25     -10.864   1.143   0.805  1.00  0.00           N  
ATOM    378  CA  THR A  25     -10.634   2.628   0.757  1.00  0.00           C  
ATOM    379  C   THR A  25      -9.370   2.985   1.549  1.00  0.00           C  
ATOM    380  O   THR A  25      -8.965   2.271   2.445  1.00  0.00           O  
ATOM    381  CB  THR A  25     -11.832   3.339   1.397  1.00  0.00           C  
ATOM    382  OG1 THR A  25     -12.157   2.700   2.624  1.00  0.00           O  
ATOM    383  CG2 THR A  25     -13.036   3.280   0.457  1.00  0.00           C  
ATOM    384  H   THR A  25     -10.968   0.698   1.671  1.00  0.00           H  
ATOM    385  HA  THR A  25     -10.527   2.961  -0.269  1.00  0.00           H  
ATOM    386  HB  THR A  25     -11.579   4.371   1.586  1.00  0.00           H  
ATOM    387  HG1 THR A  25     -11.361   2.282   2.961  1.00  0.00           H  
ATOM    388 HG21 THR A  25     -12.920   4.019  -0.321  1.00  0.00           H  
ATOM    389 HG22 THR A  25     -13.937   3.486   1.015  1.00  0.00           H  
ATOM    390 HG23 THR A  25     -13.104   2.297   0.014  1.00  0.00           H  
ATOM    391  N   VAL A  26      -8.754   4.100   1.236  1.00  0.00           N  
ATOM    392  CA  VAL A  26      -7.524   4.527   1.978  1.00  0.00           C  
ATOM    393  C   VAL A  26      -7.532   6.050   2.117  1.00  0.00           C  
ATOM    394  O   VAL A  26      -7.814   6.767   1.177  1.00  0.00           O  
ATOM    395  CB  VAL A  26      -6.270   4.095   1.209  1.00  0.00           C  
ATOM    396  CG1 VAL A  26      -5.037   4.255   2.100  1.00  0.00           C  
ATOM    397  CG2 VAL A  26      -6.410   2.632   0.795  1.00  0.00           C  
ATOM    398  H   VAL A  26      -9.110   4.665   0.519  1.00  0.00           H  
ATOM    399  HA  VAL A  26      -7.517   4.079   2.962  1.00  0.00           H  
ATOM    400  HB  VAL A  26      -6.153   4.710   0.327  1.00  0.00           H  
ATOM    401 HG11 VAL A  26      -4.860   5.304   2.285  1.00  0.00           H  
ATOM    402 HG12 VAL A  26      -4.178   3.828   1.606  1.00  0.00           H  
ATOM    403 HG13 VAL A  26      -5.201   3.747   3.039  1.00  0.00           H  
ATOM    404 HG21 VAL A  26      -5.448   2.254   0.487  1.00  0.00           H  
ATOM    405 HG22 VAL A  26      -7.106   2.559  -0.025  1.00  0.00           H  
ATOM    406 HG23 VAL A  26      -6.773   2.053   1.631  1.00  0.00           H  
ATOM    407  N   GLN A  27      -7.223   6.552   3.283  1.00  0.00           N  
ATOM    408  CA  GLN A  27      -7.214   8.028   3.480  1.00  0.00           C  
ATOM    409  C   GLN A  27      -5.867   8.589   3.020  1.00  0.00           C  
ATOM    410  O   GLN A  27      -4.871   8.474   3.707  1.00  0.00           O  
ATOM    411  CB  GLN A  27      -7.418   8.340   4.967  1.00  0.00           C  
ATOM    412  CG  GLN A  27      -8.870   8.049   5.354  1.00  0.00           C  
ATOM    413  CD  GLN A  27      -9.150   6.553   5.197  1.00  0.00           C  
ATOM    414  OE1 GLN A  27      -8.390   5.729   5.667  1.00  0.00           O  
ATOM    415  NE2 GLN A  27     -10.216   6.165   4.552  1.00  0.00           N  
ATOM    416  H   GLN A  27      -7.000   5.958   4.028  1.00  0.00           H  
ATOM    417  HA  GLN A  27      -8.010   8.479   2.903  1.00  0.00           H  
ATOM    418  HB2 GLN A  27      -6.757   7.723   5.558  1.00  0.00           H  
ATOM    419  HB3 GLN A  27      -7.202   9.382   5.153  1.00  0.00           H  
ATOM    420  HG2 GLN A  27      -9.034   8.342   6.382  1.00  0.00           H  
ATOM    421  HG3 GLN A  27      -9.534   8.606   4.710  1.00  0.00           H  
ATOM    422 HE21 GLN A  27     -10.829   6.830   4.174  1.00  0.00           H  
ATOM    423 HE22 GLN A  27     -10.403   5.209   4.447  1.00  0.00           H  
ATOM    424  N   LYS A  28      -5.833   9.196   1.859  1.00  0.00           N  
ATOM    425  CA  LYS A  28      -4.553   9.775   1.333  1.00  0.00           C  
ATOM    426  C   LYS A  28      -4.819  11.193   0.826  1.00  0.00           C  
ATOM    427  O   LYS A  28      -5.745  11.432   0.079  1.00  0.00           O  
ATOM    428  CB  LYS A  28      -4.027   8.904   0.187  1.00  0.00           C  
ATOM    429  CG  LYS A  28      -4.165   7.427   0.562  1.00  0.00           C  
ATOM    430  CD  LYS A  28      -3.325   6.573  -0.390  1.00  0.00           C  
ATOM    431  CE  LYS A  28      -3.754   6.837  -1.835  1.00  0.00           C  
ATOM    432  NZ  LYS A  28      -5.241   6.909  -1.908  1.00  0.00           N  
ATOM    433  H   LYS A  28      -6.655   9.274   1.329  1.00  0.00           H  
ATOM    434  HA  LYS A  28      -3.813   9.816   2.122  1.00  0.00           H  
ATOM    435  HB2 LYS A  28      -4.593   9.103  -0.712  1.00  0.00           H  
ATOM    436  HB3 LYS A  28      -2.985   9.131   0.013  1.00  0.00           H  
ATOM    437  HG2 LYS A  28      -3.821   7.282   1.576  1.00  0.00           H  
ATOM    438  HG3 LYS A  28      -5.201   7.132   0.489  1.00  0.00           H  
ATOM    439  HD2 LYS A  28      -2.281   6.825  -0.272  1.00  0.00           H  
ATOM    440  HD3 LYS A  28      -3.470   5.528  -0.160  1.00  0.00           H  
ATOM    441  HE2 LYS A  28      -3.331   7.773  -2.171  1.00  0.00           H  
ATOM    442  HE3 LYS A  28      -3.402   6.036  -2.467  1.00  0.00           H  
ATOM    443  HZ1 LYS A  28      -5.551   6.711  -2.879  1.00  0.00           H  
ATOM    444  HZ2 LYS A  28      -5.555   7.861  -1.629  1.00  0.00           H  
ATOM    445  HZ3 LYS A  28      -5.654   6.205  -1.264  1.00  0.00           H  
ATOM    446  N   ASP A  29      -4.008  12.134   1.223  1.00  0.00           N  
ATOM    447  CA  ASP A  29      -4.211  13.541   0.766  1.00  0.00           C  
ATOM    448  C   ASP A  29      -5.656  13.983   1.047  1.00  0.00           C  
ATOM    449  O   ASP A  29      -6.355  14.432   0.160  1.00  0.00           O  
ATOM    450  CB  ASP A  29      -3.932  13.630  -0.739  1.00  0.00           C  
ATOM    451  CG  ASP A  29      -2.581  12.980  -1.045  1.00  0.00           C  
ATOM    452  OD1 ASP A  29      -2.521  11.762  -1.058  1.00  0.00           O  
ATOM    453  OD2 ASP A  29      -1.629  13.713  -1.261  1.00  0.00           O  
ATOM    454  H   ASP A  29      -3.261  11.916   1.822  1.00  0.00           H  
ATOM    455  HA  ASP A  29      -3.529  14.190   1.295  1.00  0.00           H  
ATOM    456  HB2 ASP A  29      -4.711  13.116  -1.283  1.00  0.00           H  
ATOM    457  HB3 ASP A  29      -3.905  14.667  -1.041  1.00  0.00           H  
ATOM    458  N   GLY A  30      -6.107  13.873   2.274  1.00  0.00           N  
ATOM    459  CA  GLY A  30      -7.499  14.299   2.603  1.00  0.00           C  
ATOM    460  C   GLY A  30      -8.483  13.753   1.558  1.00  0.00           C  
ATOM    461  O   GLY A  30      -9.621  14.175   1.502  1.00  0.00           O  
ATOM    462  H   GLY A  30      -5.529  13.520   2.982  1.00  0.00           H  
ATOM    463  HA2 GLY A  30      -7.767  13.926   3.584  1.00  0.00           H  
ATOM    464  HA3 GLY A  30      -7.550  15.379   2.608  1.00  0.00           H  
ATOM    465  N   ARG A  31      -8.057  12.824   0.726  1.00  0.00           N  
ATOM    466  CA  ARG A  31      -8.971  12.257  -0.321  1.00  0.00           C  
ATOM    467  C   ARG A  31      -9.027  10.733  -0.188  1.00  0.00           C  
ATOM    468  O   ARG A  31      -8.078  10.098   0.228  1.00  0.00           O  
ATOM    469  CB  ARG A  31      -8.438  12.629  -1.710  1.00  0.00           C  
ATOM    470  CG  ARG A  31      -9.539  12.429  -2.768  1.00  0.00           C  
ATOM    471  CD  ARG A  31     -10.498  13.642  -2.792  1.00  0.00           C  
ATOM    472  NE  ARG A  31     -11.917  13.170  -2.869  1.00  0.00           N  
ATOM    473  CZ  ARG A  31     -12.283  12.251  -3.726  1.00  0.00           C  
ATOM    474  NH1 ARG A  31     -11.443  11.805  -4.617  1.00  0.00           N  
ATOM    475  NH2 ARG A  31     -13.509  11.803  -3.712  1.00  0.00           N  
ATOM    476  H   ARG A  31      -7.133  12.499   0.783  1.00  0.00           H  
ATOM    477  HA  ARG A  31      -9.971  12.655  -0.203  1.00  0.00           H  
ATOM    478  HB2 ARG A  31      -8.124  13.663  -1.708  1.00  0.00           H  
ATOM    479  HB3 ARG A  31      -7.593  12.001  -1.951  1.00  0.00           H  
ATOM    480  HG2 ARG A  31      -9.071  12.315  -3.737  1.00  0.00           H  
ATOM    481  HG3 ARG A  31     -10.097  11.534  -2.537  1.00  0.00           H  
ATOM    482  HD2 ARG A  31     -10.391  14.217  -1.887  1.00  0.00           H  
ATOM    483  HD3 ARG A  31     -10.261  14.277  -3.640  1.00  0.00           H  
ATOM    484  HE  ARG A  31     -12.580  13.532  -2.244  1.00  0.00           H  
ATOM    485 HH11 ARG A  31     -10.514  12.165  -4.653  1.00  0.00           H  
ATOM    486 HH12 ARG A  31     -11.730  11.099  -5.266  1.00  0.00           H  
ATOM    487 HH21 ARG A  31     -14.165  12.163  -3.048  1.00  0.00           H  
ATOM    488 HH22 ARG A  31     -13.793  11.102  -4.365  1.00  0.00           H  
ATOM    489  N   ARG A  32     -10.139  10.147  -0.546  1.00  0.00           N  
ATOM    490  CA  ARG A  32     -10.291   8.662  -0.456  1.00  0.00           C  
ATOM    491  C   ARG A  32     -10.165   8.057  -1.858  1.00  0.00           C  
ATOM    492  O   ARG A  32     -10.748   8.549  -2.804  1.00  0.00           O  
ATOM    493  CB  ARG A  32     -11.676   8.337   0.112  1.00  0.00           C  
ATOM    494  CG  ARG A  32     -11.739   8.752   1.588  1.00  0.00           C  
ATOM    495  CD  ARG A  32     -13.199   8.928   2.016  1.00  0.00           C  
ATOM    496  NE  ARG A  32     -13.846   9.964   1.164  1.00  0.00           N  
ATOM    497  CZ  ARG A  32     -15.147  10.072   1.141  1.00  0.00           C  
ATOM    498  NH1 ARG A  32     -15.880   9.270   1.864  1.00  0.00           N  
ATOM    499  NH2 ARG A  32     -15.713  10.980   0.395  1.00  0.00           N  
ATOM    500  H   ARG A  32     -10.885  10.688  -0.879  1.00  0.00           H  
ATOM    501  HA  ARG A  32      -9.530   8.246   0.193  1.00  0.00           H  
ATOM    502  HB2 ARG A  32     -12.426   8.874  -0.452  1.00  0.00           H  
ATOM    503  HB3 ARG A  32     -11.858   7.275   0.031  1.00  0.00           H  
ATOM    504  HG2 ARG A  32     -11.277   7.987   2.194  1.00  0.00           H  
ATOM    505  HG3 ARG A  32     -11.214   9.686   1.727  1.00  0.00           H  
ATOM    506  HD2 ARG A  32     -13.722   7.991   1.905  1.00  0.00           H  
ATOM    507  HD3 ARG A  32     -13.234   9.240   3.049  1.00  0.00           H  
ATOM    508  HE  ARG A  32     -13.296  10.565   0.619  1.00  0.00           H  
ATOM    509 HH11 ARG A  32     -15.446   8.574   2.435  1.00  0.00           H  
ATOM    510 HH12 ARG A  32     -16.877   9.354   1.847  1.00  0.00           H  
ATOM    511 HH21 ARG A  32     -15.151  11.594  -0.160  1.00  0.00           H  
ATOM    512 HH22 ARG A  32     -16.709  11.063   0.377  1.00  0.00           H  
ATOM    513  N   VAL A  33      -9.414   6.989  -1.998  1.00  0.00           N  
ATOM    514  CA  VAL A  33      -9.253   6.334  -3.342  1.00  0.00           C  
ATOM    515  C   VAL A  33      -9.700   4.881  -3.243  1.00  0.00           C  
ATOM    516  O   VAL A  33      -9.584   4.249  -2.211  1.00  0.00           O  
ATOM    517  CB  VAL A  33      -7.788   6.387  -3.795  1.00  0.00           C  
ATOM    518  CG1 VAL A  33      -7.682   5.758  -5.189  1.00  0.00           C  
ATOM    519  CG2 VAL A  33      -7.306   7.847  -3.865  1.00  0.00           C  
ATOM    520  H   VAL A  33      -8.964   6.606  -1.212  1.00  0.00           H  
ATOM    521  HA  VAL A  33      -9.870   6.830  -4.080  1.00  0.00           H  
ATOM    522  HB  VAL A  33      -7.173   5.829  -3.097  1.00  0.00           H  
ATOM    523 HG11 VAL A  33      -6.680   5.890  -5.569  1.00  0.00           H  
ATOM    524 HG12 VAL A  33      -8.383   6.242  -5.854  1.00  0.00           H  
ATOM    525 HG13 VAL A  33      -7.912   4.705  -5.131  1.00  0.00           H  
ATOM    526 HG21 VAL A  33      -6.441   7.914  -4.510  1.00  0.00           H  
ATOM    527 HG22 VAL A  33      -7.038   8.191  -2.878  1.00  0.00           H  
ATOM    528 HG23 VAL A  33      -8.096   8.471  -4.261  1.00  0.00           H  
ATOM    529  N   GLU A  34     -10.229   4.355  -4.315  1.00  0.00           N  
ATOM    530  CA  GLU A  34     -10.721   2.939  -4.312  1.00  0.00           C  
ATOM    531  C   GLU A  34      -9.767   2.033  -5.102  1.00  0.00           C  
ATOM    532  O   GLU A  34      -9.093   2.458  -6.019  1.00  0.00           O  
ATOM    533  CB  GLU A  34     -12.104   2.888  -4.968  1.00  0.00           C  
ATOM    534  CG  GLU A  34     -13.010   3.954  -4.351  1.00  0.00           C  
ATOM    535  CD  GLU A  34     -14.460   3.695  -4.764  1.00  0.00           C  
ATOM    536  OE1 GLU A  34     -14.687   3.470  -5.942  1.00  0.00           O  
ATOM    537  OE2 GLU A  34     -15.317   3.724  -3.897  1.00  0.00           O  
ATOM    538  H   GLU A  34     -10.318   4.903  -5.122  1.00  0.00           H  
ATOM    539  HA  GLU A  34     -10.799   2.574  -3.294  1.00  0.00           H  
ATOM    540  HB2 GLU A  34     -12.004   3.069  -6.029  1.00  0.00           H  
ATOM    541  HB3 GLU A  34     -12.541   1.913  -4.811  1.00  0.00           H  
ATOM    542  HG2 GLU A  34     -12.930   3.915  -3.275  1.00  0.00           H  
ATOM    543  HG3 GLU A  34     -12.709   4.930  -4.699  1.00  0.00           H  
ATOM    544  N   PHE A  35      -9.732   0.775  -4.749  1.00  0.00           N  
ATOM    545  CA  PHE A  35      -8.859  -0.214  -5.454  1.00  0.00           C  
ATOM    546  C   PHE A  35      -9.639  -1.523  -5.585  1.00  0.00           C  
ATOM    547  O   PHE A  35     -10.272  -1.966  -4.647  1.00  0.00           O  
ATOM    548  CB  PHE A  35      -7.601  -0.463  -4.618  1.00  0.00           C  
ATOM    549  CG  PHE A  35      -6.587   0.641  -4.840  1.00  0.00           C  
ATOM    550  CD1 PHE A  35      -6.011   0.817  -6.103  1.00  0.00           C  
ATOM    551  CD2 PHE A  35      -6.202   1.469  -3.777  1.00  0.00           C  
ATOM    552  CE1 PHE A  35      -5.057   1.821  -6.307  1.00  0.00           C  
ATOM    553  CE2 PHE A  35      -5.245   2.471  -3.979  1.00  0.00           C  
ATOM    554  CZ  PHE A  35      -4.674   2.649  -5.245  1.00  0.00           C  
ATOM    555  H   PHE A  35     -10.300   0.469  -4.012  1.00  0.00           H  
ATOM    556  HA  PHE A  35      -8.584   0.143  -6.438  1.00  0.00           H  
ATOM    557  HB2 PHE A  35      -7.872  -0.501  -3.575  1.00  0.00           H  
ATOM    558  HB3 PHE A  35      -7.162  -1.408  -4.908  1.00  0.00           H  
ATOM    559  HD1 PHE A  35      -6.306   0.182  -6.921  1.00  0.00           H  
ATOM    560  HD2 PHE A  35      -6.650   1.339  -2.803  1.00  0.00           H  
ATOM    561  HE1 PHE A  35      -4.616   1.956  -7.284  1.00  0.00           H  
ATOM    562  HE2 PHE A  35      -4.944   3.105  -3.159  1.00  0.00           H  
ATOM    563  HZ  PHE A  35      -3.935   3.422  -5.402  1.00  0.00           H  
ATOM    564  N   THR A  36      -9.597  -2.144  -6.737  1.00  0.00           N  
ATOM    565  CA  THR A  36     -10.333  -3.435  -6.938  1.00  0.00           C  
ATOM    566  C   THR A  36      -9.332  -4.537  -7.276  1.00  0.00           C  
ATOM    567  O   THR A  36      -8.266  -4.285  -7.799  1.00  0.00           O  
ATOM    568  CB  THR A  36     -11.333  -3.275  -8.089  1.00  0.00           C  
ATOM    569  OG1 THR A  36     -10.722  -2.550  -9.147  1.00  0.00           O  
ATOM    570  CG2 THR A  36     -12.568  -2.518  -7.594  1.00  0.00           C  
ATOM    571  H   THR A  36      -9.076  -1.764  -7.475  1.00  0.00           H  
ATOM    572  HA  THR A  36     -10.865  -3.709  -6.037  1.00  0.00           H  
ATOM    573  HB  THR A  36     -11.634  -4.249  -8.446  1.00  0.00           H  
ATOM    574  HG1 THR A  36     -11.122  -1.678  -9.178  1.00  0.00           H  
ATOM    575 HG21 THR A  36     -13.297  -2.460  -8.387  1.00  0.00           H  
ATOM    576 HG22 THR A  36     -12.281  -1.521  -7.294  1.00  0.00           H  
ATOM    577 HG23 THR A  36     -12.995  -3.038  -6.748  1.00  0.00           H  
ATOM    578  N   ALA A  37      -9.665  -5.760  -6.971  1.00  0.00           N  
ATOM    579  CA  ALA A  37      -8.732  -6.884  -7.265  1.00  0.00           C  
ATOM    580  C   ALA A  37      -8.152  -6.754  -8.682  1.00  0.00           C  
ATOM    581  O   ALA A  37      -7.156  -7.371  -9.005  1.00  0.00           O  
ATOM    582  CB  ALA A  37      -9.486  -8.210  -7.147  1.00  0.00           C  
ATOM    583  H   ALA A  37     -10.530  -5.941  -6.534  1.00  0.00           H  
ATOM    584  HA  ALA A  37      -7.926  -6.870  -6.550  1.00  0.00           H  
ATOM    585  HB1 ALA A  37     -10.321  -8.212  -7.831  1.00  0.00           H  
ATOM    586  HB2 ALA A  37      -9.849  -8.329  -6.135  1.00  0.00           H  
ATOM    587  HB3 ALA A  37      -8.821  -9.025  -7.388  1.00  0.00           H  
ATOM    588  N   THR A  38      -8.763  -5.975  -9.538  1.00  0.00           N  
ATOM    589  CA  THR A  38      -8.232  -5.841 -10.924  1.00  0.00           C  
ATOM    590  C   THR A  38      -6.902  -5.076 -10.910  1.00  0.00           C  
ATOM    591  O   THR A  38      -6.108  -5.208 -11.820  1.00  0.00           O  
ATOM    592  CB  THR A  38      -9.253  -5.086 -11.788  1.00  0.00           C  
ATOM    593  OG1 THR A  38      -9.812  -4.021 -11.033  1.00  0.00           O  
ATOM    594  CG2 THR A  38     -10.369  -6.038 -12.231  1.00  0.00           C  
ATOM    595  H   THR A  38      -9.568  -5.488  -9.277  1.00  0.00           H  
ATOM    596  HA  THR A  38      -8.069  -6.825 -11.338  1.00  0.00           H  
ATOM    597  HB  THR A  38      -8.762  -4.687 -12.664  1.00  0.00           H  
ATOM    598  HG1 THR A  38     -10.321  -4.402 -10.315  1.00  0.00           H  
ATOM    599 HG21 THR A  38     -10.014  -6.656 -13.042  1.00  0.00           H  
ATOM    600 HG22 THR A  38     -11.221  -5.464 -12.562  1.00  0.00           H  
ATOM    601 HG23 THR A  38     -10.660  -6.666 -11.401  1.00  0.00           H  
ATOM    602  N   SER A  39      -6.652  -4.273  -9.898  1.00  0.00           N  
ATOM    603  CA  SER A  39      -5.366  -3.496  -9.847  1.00  0.00           C  
ATOM    604  C   SER A  39      -4.490  -4.001  -8.692  1.00  0.00           C  
ATOM    605  O   SER A  39      -3.558  -3.345  -8.277  1.00  0.00           O  
ATOM    606  CB  SER A  39      -5.683  -2.016  -9.641  1.00  0.00           C  
ATOM    607  OG  SER A  39      -6.334  -1.841  -8.390  1.00  0.00           O  
ATOM    608  H   SER A  39      -7.313  -4.171  -9.173  1.00  0.00           H  
ATOM    609  HA  SER A  39      -4.822  -3.613 -10.774  1.00  0.00           H  
ATOM    610  HB2 SER A  39      -4.769  -1.450  -9.649  1.00  0.00           H  
ATOM    611  HB3 SER A  39      -6.321  -1.670 -10.446  1.00  0.00           H  
ATOM    612  HG  SER A  39      -7.152  -1.364  -8.546  1.00  0.00           H  
ATOM    613  N   VAL A  40      -4.777  -5.163  -8.174  1.00  0.00           N  
ATOM    614  CA  VAL A  40      -3.956  -5.708  -7.050  1.00  0.00           C  
ATOM    615  C   VAL A  40      -2.463  -5.639  -7.419  1.00  0.00           C  
ATOM    616  O   VAL A  40      -1.594  -5.797  -6.578  1.00  0.00           O  
ATOM    617  CB  VAL A  40      -4.393  -7.165  -6.773  1.00  0.00           C  
ATOM    618  CG1 VAL A  40      -4.064  -8.064  -7.970  1.00  0.00           C  
ATOM    619  CG2 VAL A  40      -3.683  -7.714  -5.530  1.00  0.00           C  
ATOM    620  H   VAL A  40      -5.531  -5.682  -8.524  1.00  0.00           H  
ATOM    621  HA  VAL A  40      -4.125  -5.111  -6.167  1.00  0.00           H  
ATOM    622  HB  VAL A  40      -5.460  -7.183  -6.607  1.00  0.00           H  
ATOM    623 HG11 VAL A  40      -4.551  -7.683  -8.854  1.00  0.00           H  
ATOM    624 HG12 VAL A  40      -4.418  -9.065  -7.771  1.00  0.00           H  
ATOM    625 HG13 VAL A  40      -2.996  -8.088  -8.125  1.00  0.00           H  
ATOM    626 HG21 VAL A  40      -3.763  -7.004  -4.723  1.00  0.00           H  
ATOM    627 HG22 VAL A  40      -2.644  -7.890  -5.757  1.00  0.00           H  
ATOM    628 HG23 VAL A  40      -4.147  -8.646  -5.233  1.00  0.00           H  
ATOM    629  N   SER A  41      -2.154  -5.390  -8.668  1.00  0.00           N  
ATOM    630  CA  SER A  41      -0.721  -5.316  -9.083  1.00  0.00           C  
ATOM    631  C   SER A  41      -0.162  -3.911  -8.840  1.00  0.00           C  
ATOM    632  O   SER A  41       0.864  -3.747  -8.207  1.00  0.00           O  
ATOM    633  CB  SER A  41      -0.611  -5.652 -10.570  1.00  0.00           C  
ATOM    634  OG  SER A  41       0.749  -5.550 -10.975  1.00  0.00           O  
ATOM    635  H   SER A  41      -2.861  -5.249  -9.333  1.00  0.00           H  
ATOM    636  HA  SER A  41      -0.144  -6.033  -8.516  1.00  0.00           H  
ATOM    637  HB2 SER A  41      -0.957  -6.657 -10.742  1.00  0.00           H  
ATOM    638  HB3 SER A  41      -1.219  -4.962 -11.140  1.00  0.00           H  
ATOM    639  HG  SER A  41       0.797  -5.759 -11.911  1.00  0.00           H  
ATOM    640  N   ASP A  42      -0.811  -2.894  -9.340  1.00  0.00           N  
ATOM    641  CA  ASP A  42      -0.280  -1.519  -9.129  1.00  0.00           C  
ATOM    642  C   ASP A  42      -0.210  -1.225  -7.629  1.00  0.00           C  
ATOM    643  O   ASP A  42       0.567  -0.403  -7.189  1.00  0.00           O  
ATOM    644  CB  ASP A  42      -1.164  -0.485  -9.838  1.00  0.00           C  
ATOM    645  CG  ASP A  42      -2.493  -0.316  -9.097  1.00  0.00           C  
ATOM    646  OD1 ASP A  42      -2.781  -1.131  -8.238  1.00  0.00           O  
ATOM    647  OD2 ASP A  42      -3.200   0.631  -9.401  1.00  0.00           O  
ATOM    648  H   ASP A  42      -1.633  -3.034  -9.856  1.00  0.00           H  
ATOM    649  HA  ASP A  42       0.720  -1.466  -9.539  1.00  0.00           H  
ATOM    650  HB2 ASP A  42      -0.649   0.464  -9.866  1.00  0.00           H  
ATOM    651  HB3 ASP A  42      -1.358  -0.815 -10.848  1.00  0.00           H  
ATOM    652  N   LEU A  43      -0.998  -1.900  -6.832  1.00  0.00           N  
ATOM    653  CA  LEU A  43      -0.934  -1.649  -5.369  1.00  0.00           C  
ATOM    654  C   LEU A  43       0.346  -2.291  -4.832  1.00  0.00           C  
ATOM    655  O   LEU A  43       1.047  -1.712  -4.025  1.00  0.00           O  
ATOM    656  CB  LEU A  43      -2.162  -2.257  -4.679  1.00  0.00           C  
ATOM    657  CG  LEU A  43      -2.149  -1.945  -3.163  1.00  0.00           C  
ATOM    658  CD1 LEU A  43      -2.789  -0.575  -2.895  1.00  0.00           C  
ATOM    659  CD2 LEU A  43      -2.937  -3.024  -2.410  1.00  0.00           C  
ATOM    660  H   LEU A  43      -1.616  -2.576  -7.192  1.00  0.00           H  
ATOM    661  HA  LEU A  43      -0.906  -0.585  -5.191  1.00  0.00           H  
ATOM    662  HB2 LEU A  43      -3.063  -1.848  -5.126  1.00  0.00           H  
ATOM    663  HB3 LEU A  43      -2.147  -3.322  -4.826  1.00  0.00           H  
ATOM    664  HG  LEU A  43      -1.133  -1.933  -2.798  1.00  0.00           H  
ATOM    665 HD11 LEU A  43      -2.427  -0.190  -1.952  1.00  0.00           H  
ATOM    666 HD12 LEU A  43      -3.859  -0.678  -2.851  1.00  0.00           H  
ATOM    667 HD13 LEU A  43      -2.529   0.111  -3.685  1.00  0.00           H  
ATOM    668 HD21 LEU A  43      -3.964  -3.021  -2.744  1.00  0.00           H  
ATOM    669 HD22 LEU A  43      -2.904  -2.822  -1.350  1.00  0.00           H  
ATOM    670 HD23 LEU A  43      -2.500  -3.989  -2.606  1.00  0.00           H  
ATOM    671  N   LYS A  44       0.667  -3.479  -5.277  1.00  0.00           N  
ATOM    672  CA  LYS A  44       1.914  -4.131  -4.782  1.00  0.00           C  
ATOM    673  C   LYS A  44       3.086  -3.152  -4.946  1.00  0.00           C  
ATOM    674  O   LYS A  44       3.980  -3.099  -4.126  1.00  0.00           O  
ATOM    675  CB  LYS A  44       2.187  -5.411  -5.599  1.00  0.00           C  
ATOM    676  CG  LYS A  44       1.504  -6.613  -4.938  1.00  0.00           C  
ATOM    677  CD  LYS A  44       1.792  -7.874  -5.755  1.00  0.00           C  
ATOM    678  CE  LYS A  44       1.136  -9.085  -5.086  1.00  0.00           C  
ATOM    679  NZ  LYS A  44       1.449  -9.081  -3.629  1.00  0.00           N  
ATOM    680  H   LYS A  44       0.093  -3.936  -5.933  1.00  0.00           H  
ATOM    681  HA  LYS A  44       1.802  -4.378  -3.736  1.00  0.00           H  
ATOM    682  HB2 LYS A  44       1.797  -5.286  -6.598  1.00  0.00           H  
ATOM    683  HB3 LYS A  44       3.251  -5.596  -5.649  1.00  0.00           H  
ATOM    684  HG2 LYS A  44       1.887  -6.735  -3.935  1.00  0.00           H  
ATOM    685  HG3 LYS A  44       0.440  -6.445  -4.899  1.00  0.00           H  
ATOM    686  HD2 LYS A  44       1.395  -7.754  -6.753  1.00  0.00           H  
ATOM    687  HD3 LYS A  44       2.859  -8.030  -5.810  1.00  0.00           H  
ATOM    688  HE2 LYS A  44       0.068  -9.037  -5.226  1.00  0.00           H  
ATOM    689  HE3 LYS A  44       1.516  -9.991  -5.534  1.00  0.00           H  
ATOM    690  HZ1 LYS A  44       2.478  -9.148  -3.494  1.00  0.00           H  
ATOM    691  HZ2 LYS A  44       0.984  -9.893  -3.174  1.00  0.00           H  
ATOM    692  HZ3 LYS A  44       1.104  -8.198  -3.203  1.00  0.00           H  
ATOM    693  N   LYS A  45       3.091  -2.381  -6.001  1.00  0.00           N  
ATOM    694  CA  LYS A  45       4.204  -1.417  -6.214  1.00  0.00           C  
ATOM    695  C   LYS A  45       4.105  -0.272  -5.198  1.00  0.00           C  
ATOM    696  O   LYS A  45       5.080   0.116  -4.586  1.00  0.00           O  
ATOM    697  CB  LYS A  45       4.107  -0.854  -7.636  1.00  0.00           C  
ATOM    698  CG  LYS A  45       5.452  -0.255  -8.043  1.00  0.00           C  
ATOM    699  CD  LYS A  45       5.274   0.621  -9.288  1.00  0.00           C  
ATOM    700  CE  LYS A  45       4.788  -0.237 -10.462  1.00  0.00           C  
ATOM    701  NZ  LYS A  45       3.321  -0.461 -10.342  1.00  0.00           N  
ATOM    702  H   LYS A  45       2.366  -2.439  -6.657  1.00  0.00           H  
ATOM    703  HA  LYS A  45       5.148  -1.927  -6.090  1.00  0.00           H  
ATOM    704  HB2 LYS A  45       3.848  -1.651  -8.319  1.00  0.00           H  
ATOM    705  HB3 LYS A  45       3.347  -0.089  -7.673  1.00  0.00           H  
ATOM    706  HG2 LYS A  45       5.836   0.343  -7.232  1.00  0.00           H  
ATOM    707  HG3 LYS A  45       6.144  -1.053  -8.262  1.00  0.00           H  
ATOM    708  HD2 LYS A  45       4.546   1.392  -9.082  1.00  0.00           H  
ATOM    709  HD3 LYS A  45       6.218   1.076  -9.544  1.00  0.00           H  
ATOM    710  HE2 LYS A  45       4.998   0.276 -11.390  1.00  0.00           H  
ATOM    711  HE3 LYS A  45       5.301  -1.188 -10.456  1.00  0.00           H  
ATOM    712  HZ1 LYS A  45       2.838  -0.051 -11.166  1.00  0.00           H  
ATOM    713  HZ2 LYS A  45       2.971  -0.006  -9.474  1.00  0.00           H  
ATOM    714  HZ3 LYS A  45       3.128  -1.482 -10.302  1.00  0.00           H  
ATOM    715  N   TYR A  46       2.931   0.267  -5.013  1.00  0.00           N  
ATOM    716  CA  TYR A  46       2.755   1.385  -4.040  1.00  0.00           C  
ATOM    717  C   TYR A  46       3.307   0.959  -2.675  1.00  0.00           C  
ATOM    718  O   TYR A  46       3.773   1.771  -1.899  1.00  0.00           O  
ATOM    719  CB  TYR A  46       1.259   1.698  -3.934  1.00  0.00           C  
ATOM    720  CG  TYR A  46       0.995   2.837  -2.965  1.00  0.00           C  
ATOM    721  CD1 TYR A  46       1.559   4.101  -3.190  1.00  0.00           C  
ATOM    722  CD2 TYR A  46       0.162   2.633  -1.852  1.00  0.00           C  
ATOM    723  CE1 TYR A  46       1.297   5.153  -2.301  1.00  0.00           C  
ATOM    724  CE2 TYR A  46      -0.101   3.687  -0.968  1.00  0.00           C  
ATOM    725  CZ  TYR A  46       0.468   4.946  -1.193  1.00  0.00           C  
ATOM    726  OH  TYR A  46       0.209   5.985  -0.321  1.00  0.00           O  
ATOM    727  H   TYR A  46       2.159  -0.065  -5.519  1.00  0.00           H  
ATOM    728  HA  TYR A  46       3.286   2.256  -4.390  1.00  0.00           H  
ATOM    729  HB2 TYR A  46       0.887   1.972  -4.909  1.00  0.00           H  
ATOM    730  HB3 TYR A  46       0.746   0.813  -3.595  1.00  0.00           H  
ATOM    731  HD1 TYR A  46       2.193   4.267  -4.045  1.00  0.00           H  
ATOM    732  HD2 TYR A  46      -0.274   1.662  -1.675  1.00  0.00           H  
ATOM    733  HE1 TYR A  46       1.734   6.125  -2.474  1.00  0.00           H  
ATOM    734  HE2 TYR A  46      -0.746   3.530  -0.113  1.00  0.00           H  
ATOM    735  HH  TYR A  46      -0.384   5.660   0.360  1.00  0.00           H  
ATOM    736  N   ILE A  47       3.269  -0.314  -2.382  1.00  0.00           N  
ATOM    737  CA  ILE A  47       3.799  -0.796  -1.074  1.00  0.00           C  
ATOM    738  C   ILE A  47       5.328  -0.867  -1.153  1.00  0.00           C  
ATOM    739  O   ILE A  47       6.022  -0.647  -0.179  1.00  0.00           O  
ATOM    740  CB  ILE A  47       3.224  -2.184  -0.762  1.00  0.00           C  
ATOM    741  CG1 ILE A  47       1.726  -2.058  -0.464  1.00  0.00           C  
ATOM    742  CG2 ILE A  47       3.933  -2.773   0.463  1.00  0.00           C  
ATOM    743  CD1 ILE A  47       1.094  -3.451  -0.412  1.00  0.00           C  
ATOM    744  H   ILE A  47       2.900  -0.954  -3.027  1.00  0.00           H  
ATOM    745  HA  ILE A  47       3.514  -0.107  -0.297  1.00  0.00           H  
ATOM    746  HB  ILE A  47       3.372  -2.835  -1.611  1.00  0.00           H  
ATOM    747 HG12 ILE A  47       1.590  -1.565   0.489  1.00  0.00           H  
ATOM    748 HG13 ILE A  47       1.249  -1.478  -1.239  1.00  0.00           H  
ATOM    749 HG21 ILE A  47       4.919  -3.107   0.181  1.00  0.00           H  
ATOM    750 HG22 ILE A  47       3.363  -3.610   0.844  1.00  0.00           H  
ATOM    751 HG23 ILE A  47       4.013  -2.017   1.229  1.00  0.00           H  
ATOM    752 HD11 ILE A  47       1.701  -4.099   0.203  1.00  0.00           H  
ATOM    753 HD12 ILE A  47       1.034  -3.856  -1.410  1.00  0.00           H  
ATOM    754 HD13 ILE A  47       0.102  -3.381   0.009  1.00  0.00           H  
ATOM    755  N   ALA A  48       5.855  -1.169  -2.307  1.00  0.00           N  
ATOM    756  CA  ALA A  48       7.335  -1.255  -2.455  1.00  0.00           C  
ATOM    757  C   ALA A  48       7.943   0.153  -2.452  1.00  0.00           C  
ATOM    758  O   ALA A  48       9.004   0.381  -1.904  1.00  0.00           O  
ATOM    759  CB  ALA A  48       7.673  -1.949  -3.775  1.00  0.00           C  
ATOM    760  H   ALA A  48       5.276  -1.341  -3.079  1.00  0.00           H  
ATOM    761  HA  ALA A  48       7.744  -1.827  -1.637  1.00  0.00           H  
ATOM    762  HB1 ALA A  48       7.271  -1.375  -4.597  1.00  0.00           H  
ATOM    763  HB2 ALA A  48       7.240  -2.939  -3.782  1.00  0.00           H  
ATOM    764  HB3 ALA A  48       8.745  -2.025  -3.879  1.00  0.00           H  
ATOM    765  N   GLU A  49       7.287   1.095  -3.074  1.00  0.00           N  
ATOM    766  CA  GLU A  49       7.837   2.480  -3.123  1.00  0.00           C  
ATOM    767  C   GLU A  49       7.845   3.104  -1.723  1.00  0.00           C  
ATOM    768  O   GLU A  49       8.731   3.864  -1.387  1.00  0.00           O  
ATOM    769  CB  GLU A  49       6.990   3.338  -4.066  1.00  0.00           C  
ATOM    770  CG  GLU A  49       7.131   2.816  -5.497  1.00  0.00           C  
ATOM    771  CD  GLU A  49       6.207   3.608  -6.422  1.00  0.00           C  
ATOM    772  OE1 GLU A  49       6.605   4.681  -6.848  1.00  0.00           O  
ATOM    773  OE2 GLU A  49       5.117   3.129  -6.691  1.00  0.00           O  
ATOM    774  H   GLU A  49       6.439   0.890  -3.520  1.00  0.00           H  
ATOM    775  HA  GLU A  49       8.850   2.443  -3.496  1.00  0.00           H  
ATOM    776  HB2 GLU A  49       5.955   3.290  -3.766  1.00  0.00           H  
ATOM    777  HB3 GLU A  49       7.330   4.362  -4.024  1.00  0.00           H  
ATOM    778  HG2 GLU A  49       8.155   2.932  -5.822  1.00  0.00           H  
ATOM    779  HG3 GLU A  49       6.860   1.772  -5.527  1.00  0.00           H  
ATOM    780  N   LEU A  50       6.876   2.802  -0.899  1.00  0.00           N  
ATOM    781  CA  LEU A  50       6.878   3.410   0.473  1.00  0.00           C  
ATOM    782  C   LEU A  50       7.994   2.777   1.309  1.00  0.00           C  
ATOM    783  O   LEU A  50       8.577   3.421   2.158  1.00  0.00           O  
ATOM    784  CB  LEU A  50       5.521   3.219   1.188  1.00  0.00           C  
ATOM    785  CG  LEU A  50       4.467   4.200   0.629  1.00  0.00           C  
ATOM    786  CD1 LEU A  50       3.091   3.889   1.257  1.00  0.00           C  
ATOM    787  CD2 LEU A  50       4.867   5.663   0.948  1.00  0.00           C  
ATOM    788  H   LEU A  50       6.165   2.185  -1.179  1.00  0.00           H  
ATOM    789  HA  LEU A  50       7.086   4.463   0.381  1.00  0.00           H  
ATOM    790  HB2 LEU A  50       5.173   2.206   1.058  1.00  0.00           H  
ATOM    791  HB3 LEU A  50       5.650   3.411   2.244  1.00  0.00           H  
ATOM    792  HG  LEU A  50       4.402   4.072  -0.443  1.00  0.00           H  
ATOM    793 HD11 LEU A  50       2.471   4.775   1.233  1.00  0.00           H  
ATOM    794 HD12 LEU A  50       3.217   3.569   2.282  1.00  0.00           H  
ATOM    795 HD13 LEU A  50       2.609   3.105   0.694  1.00  0.00           H  
ATOM    796 HD21 LEU A  50       5.448   6.063   0.129  1.00  0.00           H  
ATOM    797 HD22 LEU A  50       5.455   5.699   1.853  1.00  0.00           H  
ATOM    798 HD23 LEU A  50       3.979   6.267   1.076  1.00  0.00           H  
ATOM    799  N   GLU A  51       8.307   1.529   1.083  1.00  0.00           N  
ATOM    800  CA  GLU A  51       9.396   0.895   1.880  1.00  0.00           C  
ATOM    801  C   GLU A  51      10.732   1.564   1.534  1.00  0.00           C  
ATOM    802  O   GLU A  51      11.629   1.630   2.351  1.00  0.00           O  
ATOM    803  CB  GLU A  51       9.474  -0.612   1.584  1.00  0.00           C  
ATOM    804  CG  GLU A  51       8.354  -1.345   2.324  1.00  0.00           C  
ATOM    805  CD  GLU A  51       8.636  -1.333   3.828  1.00  0.00           C  
ATOM    806  OE1 GLU A  51       9.500  -2.083   4.254  1.00  0.00           O  
ATOM    807  OE2 GLU A  51       7.984  -0.577   4.528  1.00  0.00           O  
ATOM    808  H   GLU A  51       7.835   1.015   0.393  1.00  0.00           H  
ATOM    809  HA  GLU A  51       9.192   1.043   2.930  1.00  0.00           H  
ATOM    810  HB2 GLU A  51       9.369  -0.781   0.524  1.00  0.00           H  
ATOM    811  HB3 GLU A  51      10.428  -0.996   1.916  1.00  0.00           H  
ATOM    812  HG2 GLU A  51       7.414  -0.851   2.128  1.00  0.00           H  
ATOM    813  HG3 GLU A  51       8.303  -2.366   1.978  1.00  0.00           H  
ATOM    814  N   VAL A  52      10.877   2.062   0.331  1.00  0.00           N  
ATOM    815  CA  VAL A  52      12.161   2.722  -0.051  1.00  0.00           C  
ATOM    816  C   VAL A  52      12.173   4.168   0.456  1.00  0.00           C  
ATOM    817  O   VAL A  52      13.218   4.772   0.598  1.00  0.00           O  
ATOM    818  CB  VAL A  52      12.311   2.716  -1.577  1.00  0.00           C  
ATOM    819  CG1 VAL A  52      13.545   3.529  -1.977  1.00  0.00           C  
ATOM    820  CG2 VAL A  52      12.474   1.276  -2.073  1.00  0.00           C  
ATOM    821  H   VAL A  52      10.145   2.005  -0.320  1.00  0.00           H  
ATOM    822  HA  VAL A  52      12.986   2.184   0.393  1.00  0.00           H  
ATOM    823  HB  VAL A  52      11.431   3.156  -2.026  1.00  0.00           H  
ATOM    824 HG11 VAL A  52      13.341   4.582  -1.845  1.00  0.00           H  
ATOM    825 HG12 VAL A  52      13.784   3.335  -3.012  1.00  0.00           H  
ATOM    826 HG13 VAL A  52      14.381   3.244  -1.354  1.00  0.00           H  
ATOM    827 HG21 VAL A  52      12.825   1.285  -3.095  1.00  0.00           H  
ATOM    828 HG22 VAL A  52      11.522   0.769  -2.026  1.00  0.00           H  
ATOM    829 HG23 VAL A  52      13.189   0.758  -1.451  1.00  0.00           H  
ATOM    830  N   GLN A  53      11.026   4.734   0.728  1.00  0.00           N  
ATOM    831  CA  GLN A  53      10.983   6.143   1.222  1.00  0.00           C  
ATOM    832  C   GLN A  53      11.020   6.132   2.749  1.00  0.00           C  
ATOM    833  O   GLN A  53      11.144   7.160   3.384  1.00  0.00           O  
ATOM    834  CB  GLN A  53       9.694   6.823   0.740  1.00  0.00           C  
ATOM    835  CG  GLN A  53       9.734   6.966  -0.783  1.00  0.00           C  
ATOM    836  CD  GLN A  53       8.408   7.549  -1.276  1.00  0.00           C  
ATOM    837  OE1 GLN A  53       8.221   8.750  -1.275  1.00  0.00           O  
ATOM    838  NE2 GLN A  53       7.473   6.744  -1.700  1.00  0.00           N  
ATOM    839  H   GLN A  53      10.191   4.232   0.611  1.00  0.00           H  
ATOM    840  HA  GLN A  53      11.838   6.689   0.847  1.00  0.00           H  
ATOM    841  HB2 GLN A  53       8.840   6.227   1.023  1.00  0.00           H  
ATOM    842  HB3 GLN A  53       9.615   7.802   1.188  1.00  0.00           H  
ATOM    843  HG2 GLN A  53      10.544   7.625  -1.062  1.00  0.00           H  
ATOM    844  HG3 GLN A  53       9.887   5.996  -1.232  1.00  0.00           H  
ATOM    845 HE21 GLN A  53       7.623   5.775  -1.701  1.00  0.00           H  
ATOM    846 HE22 GLN A  53       6.620   7.108  -2.018  1.00  0.00           H  
ATOM    847  N   THR A  54      10.906   4.966   3.338  1.00  0.00           N  
ATOM    848  CA  THR A  54      10.922   4.846   4.828  1.00  0.00           C  
ATOM    849  C   THR A  54      12.042   3.873   5.229  1.00  0.00           C  
ATOM    850  O   THR A  54      12.748   4.087   6.194  1.00  0.00           O  
ATOM    851  CB  THR A  54       9.528   4.348   5.281  1.00  0.00           C  
ATOM    852  OG1 THR A  54       8.846   5.412   5.925  1.00  0.00           O  
ATOM    853  CG2 THR A  54       9.621   3.160   6.252  1.00  0.00           C  
ATOM    854  H   THR A  54      10.804   4.158   2.793  1.00  0.00           H  
ATOM    855  HA  THR A  54      11.119   5.812   5.277  1.00  0.00           H  
ATOM    856  HB  THR A  54       8.964   4.045   4.408  1.00  0.00           H  
ATOM    857  HG1 THR A  54       9.281   5.579   6.764  1.00  0.00           H  
ATOM    858 HG21 THR A  54      10.032   2.304   5.735  1.00  0.00           H  
ATOM    859 HG22 THR A  54       8.636   2.919   6.620  1.00  0.00           H  
ATOM    860 HG23 THR A  54      10.262   3.421   7.081  1.00  0.00           H  
ATOM    861  N   GLY A  55      12.203   2.807   4.493  1.00  0.00           N  
ATOM    862  CA  GLY A  55      13.268   1.819   4.829  1.00  0.00           C  
ATOM    863  C   GLY A  55      14.618   2.321   4.298  1.00  0.00           C  
ATOM    864  O   GLY A  55      14.747   3.463   3.899  1.00  0.00           O  
ATOM    865  H   GLY A  55      11.620   2.654   3.721  1.00  0.00           H  
ATOM    866  HA2 GLY A  55      13.319   1.700   5.903  1.00  0.00           H  
ATOM    867  HA3 GLY A  55      13.030   0.872   4.370  1.00  0.00           H  
ATOM    868  N   MET A  56      15.627   1.485   4.285  1.00  0.00           N  
ATOM    869  CA  MET A  56      16.956   1.930   3.775  1.00  0.00           C  
ATOM    870  C   MET A  56      17.765   0.711   3.335  1.00  0.00           C  
ATOM    871  O   MET A  56      18.978   0.722   3.352  1.00  0.00           O  
ATOM    872  CB  MET A  56      17.712   2.687   4.878  1.00  0.00           C  
ATOM    873  CG  MET A  56      17.803   1.834   6.149  1.00  0.00           C  
ATOM    874  SD  MET A  56      16.184   1.768   6.956  1.00  0.00           S  
ATOM    875  CE  MET A  56      16.652   0.668   8.314  1.00  0.00           C  
ATOM    876  H   MET A  56      15.513   0.566   4.607  1.00  0.00           H  
ATOM    877  HA  MET A  56      16.816   2.582   2.927  1.00  0.00           H  
ATOM    878  HB2 MET A  56      18.709   2.920   4.531  1.00  0.00           H  
ATOM    879  HB3 MET A  56      17.189   3.606   5.101  1.00  0.00           H  
ATOM    880  HG2 MET A  56      18.122   0.834   5.897  1.00  0.00           H  
ATOM    881  HG3 MET A  56      18.521   2.277   6.824  1.00  0.00           H  
ATOM    882  HE1 MET A  56      17.469   1.107   8.867  1.00  0.00           H  
ATOM    883  HE2 MET A  56      16.960  -0.285   7.917  1.00  0.00           H  
ATOM    884  HE3 MET A  56      15.803   0.525   8.969  1.00  0.00           H  
ATOM    885  N   THR A  57      17.095  -0.337   2.935  1.00  0.00           N  
ATOM    886  CA  THR A  57      17.812  -1.563   2.485  1.00  0.00           C  
ATOM    887  C   THR A  57      18.695  -2.089   3.623  1.00  0.00           C  
ATOM    888  O   THR A  57      19.138  -1.345   4.476  1.00  0.00           O  
ATOM    889  CB  THR A  57      18.640  -1.229   1.217  1.00  0.00           C  
ATOM    890  OG1 THR A  57      18.265  -2.116   0.174  1.00  0.00           O  
ATOM    891  CG2 THR A  57      20.157  -1.357   1.456  1.00  0.00           C  
ATOM    892  H   THR A  57      16.115  -0.315   2.929  1.00  0.00           H  
ATOM    893  HA  THR A  57      17.080  -2.321   2.236  1.00  0.00           H  
ATOM    894  HB  THR A  57      18.419  -0.216   0.912  1.00  0.00           H  
ATOM    895  HG1 THR A  57      17.385  -2.449   0.370  1.00  0.00           H  
ATOM    896 HG21 THR A  57      20.449  -0.717   2.275  1.00  0.00           H  
ATOM    897 HG22 THR A  57      20.688  -1.062   0.564  1.00  0.00           H  
ATOM    898 HG23 THR A  57      20.401  -2.383   1.697  1.00  0.00           H  
ATOM    899  N   GLN A  58      18.964  -3.364   3.628  1.00  0.00           N  
ATOM    900  CA  GLN A  58      19.828  -3.940   4.694  1.00  0.00           C  
ATOM    901  C   GLN A  58      20.140  -5.399   4.358  1.00  0.00           C  
ATOM    902  O   GLN A  58      21.184  -5.918   4.704  1.00  0.00           O  
ATOM    903  CB  GLN A  58      19.104  -3.873   6.042  1.00  0.00           C  
ATOM    904  CG  GLN A  58      20.091  -4.193   7.167  1.00  0.00           C  
ATOM    905  CD  GLN A  58      21.076  -3.033   7.327  1.00  0.00           C  
ATOM    906  OE1 GLN A  58      20.695  -1.883   7.252  1.00  0.00           O  
ATOM    907  NE2 GLN A  58      22.337  -3.290   7.546  1.00  0.00           N  
ATOM    908  H   GLN A  58      18.605  -3.943   2.924  1.00  0.00           H  
ATOM    909  HA  GLN A  58      20.749  -3.377   4.748  1.00  0.00           H  
ATOM    910  HB2 GLN A  58      18.700  -2.883   6.187  1.00  0.00           H  
ATOM    911  HB3 GLN A  58      18.302  -4.595   6.056  1.00  0.00           H  
ATOM    912  HG2 GLN A  58      19.549  -4.336   8.091  1.00  0.00           H  
ATOM    913  HG3 GLN A  58      20.634  -5.093   6.925  1.00  0.00           H  
ATOM    914 HE21 GLN A  58      22.644  -4.218   7.606  1.00  0.00           H  
ATOM    915 HE22 GLN A  58      22.976  -2.555   7.650  1.00  0.00           H  
ATOM    916  N   ARG A  59      19.243  -6.066   3.685  1.00  0.00           N  
ATOM    917  CA  ARG A  59      19.487  -7.492   3.326  1.00  0.00           C  
ATOM    918  C   ARG A  59      20.787  -7.601   2.527  1.00  0.00           C  
ATOM    919  O   ARG A  59      21.178  -6.685   1.831  1.00  0.00           O  
ATOM    920  CB  ARG A  59      18.322  -8.011   2.481  1.00  0.00           C  
ATOM    921  CG  ARG A  59      17.002  -7.723   3.199  1.00  0.00           C  
ATOM    922  CD  ARG A  59      15.834  -8.206   2.339  1.00  0.00           C  
ATOM    923  NE  ARG A  59      14.548  -7.809   2.979  1.00  0.00           N  
ATOM    924  CZ  ARG A  59      13.438  -7.845   2.294  1.00  0.00           C  
ATOM    925  NH1 ARG A  59      13.453  -8.229   1.046  1.00  0.00           N  
ATOM    926  NH2 ARG A  59      12.314  -7.498   2.856  1.00  0.00           N  
ATOM    927  H   ARG A  59      18.408  -5.629   3.416  1.00  0.00           H  
ATOM    928  HA  ARG A  59      19.568  -8.081   4.227  1.00  0.00           H  
ATOM    929  HB2 ARG A  59      18.326  -7.517   1.520  1.00  0.00           H  
ATOM    930  HB3 ARG A  59      18.426  -9.077   2.339  1.00  0.00           H  
ATOM    931  HG2 ARG A  59      16.989  -8.238   4.148  1.00  0.00           H  
ATOM    932  HG3 ARG A  59      16.908  -6.660   3.365  1.00  0.00           H  
ATOM    933  HD2 ARG A  59      15.900  -7.761   1.356  1.00  0.00           H  
ATOM    934  HD3 ARG A  59      15.874  -9.282   2.248  1.00  0.00           H  
ATOM    935  HE  ARG A  59      14.536  -7.521   3.916  1.00  0.00           H  
ATOM    936 HH11 ARG A  59      14.315  -8.497   0.616  1.00  0.00           H  
ATOM    937 HH12 ARG A  59      12.603  -8.256   0.522  1.00  0.00           H  
ATOM    938 HH21 ARG A  59      12.302  -7.203   3.812  1.00  0.00           H  
ATOM    939 HH22 ARG A  59      11.463  -7.525   2.332  1.00  0.00           H  
ATOM    940  N   ARG A  60      21.458  -8.715   2.622  1.00  0.00           N  
ATOM    941  CA  ARG A  60      22.732  -8.885   1.868  1.00  0.00           C  
ATOM    942  C   ARG A  60      23.235 -10.320   2.040  1.00  0.00           C  
ATOM    943  O   ARG A  60      23.990 -10.824   1.233  1.00  0.00           O  
ATOM    944  CB  ARG A  60      23.779  -7.908   2.408  1.00  0.00           C  
ATOM    945  CG  ARG A  60      23.817  -7.992   3.935  1.00  0.00           C  
ATOM    946  CD  ARG A  60      25.007  -7.187   4.461  1.00  0.00           C  
ATOM    947  NE  ARG A  60      24.980  -5.818   3.873  1.00  0.00           N  
ATOM    948  CZ  ARG A  60      25.711  -4.870   4.392  1.00  0.00           C  
ATOM    949  NH1 ARG A  60      26.466  -5.120   5.427  1.00  0.00           N  
ATOM    950  NH2 ARG A  60      25.687  -3.671   3.877  1.00  0.00           N  
ATOM    951  H   ARG A  60      21.124  -9.441   3.190  1.00  0.00           H  
ATOM    952  HA  ARG A  60      22.560  -8.687   0.821  1.00  0.00           H  
ATOM    953  HB2 ARG A  60      24.749  -8.163   2.008  1.00  0.00           H  
ATOM    954  HB3 ARG A  60      23.519  -6.903   2.111  1.00  0.00           H  
ATOM    955  HG2 ARG A  60      22.901  -7.589   4.341  1.00  0.00           H  
ATOM    956  HG3 ARG A  60      23.922  -9.023   4.237  1.00  0.00           H  
ATOM    957  HD2 ARG A  60      24.948  -7.117   5.537  1.00  0.00           H  
ATOM    958  HD3 ARG A  60      25.927  -7.681   4.183  1.00  0.00           H  
ATOM    959  HE  ARG A  60      24.414  -5.629   3.095  1.00  0.00           H  
ATOM    960 HH11 ARG A  60      26.484  -6.039   5.821  1.00  0.00           H  
ATOM    961 HH12 ARG A  60      27.026  -4.393   5.825  1.00  0.00           H  
ATOM    962 HH21 ARG A  60      25.109  -3.479   3.084  1.00  0.00           H  
ATOM    963 HH22 ARG A  60      26.247  -2.944   4.275  1.00  0.00           H  
ATOM    964  N   ARG A  61      22.821 -10.982   3.087  1.00  0.00           N  
ATOM    965  CA  ARG A  61      23.275 -12.383   3.309  1.00  0.00           C  
ATOM    966  C   ARG A  61      22.639 -13.297   2.259  1.00  0.00           C  
ATOM    967  O   ARG A  61      22.224 -12.855   1.206  1.00  0.00           O  
ATOM    968  CB  ARG A  61      22.849 -12.844   4.705  1.00  0.00           C  
ATOM    969  CG  ARG A  61      23.230 -11.780   5.735  1.00  0.00           C  
ATOM    970  CD  ARG A  61      22.943 -12.308   7.143  1.00  0.00           C  
ATOM    971  NE  ARG A  61      23.917 -13.383   7.480  1.00  0.00           N  
ATOM    972  CZ  ARG A  61      24.064 -13.766   8.719  1.00  0.00           C  
ATOM    973  NH1 ARG A  61      23.361 -13.202   9.663  1.00  0.00           N  
ATOM    974  NH2 ARG A  61      24.913 -14.710   9.014  1.00  0.00           N  
ATOM    975  H   ARG A  61      22.211 -10.556   3.725  1.00  0.00           H  
ATOM    976  HA  ARG A  61      24.350 -12.432   3.226  1.00  0.00           H  
ATOM    977  HB2 ARG A  61      21.780 -12.997   4.722  1.00  0.00           H  
ATOM    978  HB3 ARG A  61      23.349 -13.770   4.946  1.00  0.00           H  
ATOM    979  HG2 ARG A  61      24.283 -11.550   5.643  1.00  0.00           H  
ATOM    980  HG3 ARG A  61      22.650 -10.886   5.563  1.00  0.00           H  
ATOM    981  HD2 ARG A  61      23.035 -11.500   7.855  1.00  0.00           H  
ATOM    982  HD3 ARG A  61      21.940 -12.707   7.180  1.00  0.00           H  
ATOM    983  HE  ARG A  61      24.445 -13.805   6.771  1.00  0.00           H  
ATOM    984 HH11 ARG A  61      22.711 -12.477   9.437  1.00  0.00           H  
ATOM    985 HH12 ARG A  61      23.474 -13.494  10.612  1.00  0.00           H  
ATOM    986 HH21 ARG A  61      25.452 -15.143   8.291  1.00  0.00           H  
ATOM    987 HH22 ARG A  61      25.026 -15.003   9.964  1.00  0.00           H  
ATOM    988  N   GLY A  62      22.558 -14.568   2.540  1.00  0.00           N  
ATOM    989  CA  GLY A  62      21.948 -15.512   1.561  1.00  0.00           C  
ATOM    990  C   GLY A  62      21.985 -16.931   2.128  1.00  0.00           C  
ATOM    991  O   GLY A  62      22.559 -17.108   3.191  1.00  0.00           O  
ATOM    992  OXT GLY A  62      21.440 -17.818   1.491  1.00  0.00           O  
ATOM    993  H   GLY A  62      22.897 -14.903   3.396  1.00  0.00           H  
ATOM    994  HA2 GLY A  62      20.924 -15.223   1.374  1.00  0.00           H  
ATOM    995  HA3 GLY A  62      22.505 -15.482   0.637  1.00  0.00           H  
TER     996      GLY A  62
ENDMDL
END
