HEADER    SCOPe/ASTRAL domain d1qxfa_  [96527]    16-OCT-21   0000
REMARK  99
REMARK  99 ASTRAL ASTRAL-version: 2.08
REMARK  99 ASTRAL SCOPe-sid: d1qxfa_
REMARK  99 ASTRAL SCOPe-sun: 96527
REMARK  99 ASTRAL SCOPe-sccs: g.41.8.4
REMARK  99 ASTRAL Source-PDB: 1qxf
REMARK  99 ASTRAL Source-PDB-REVDAT: 24-FEB-09
REMARK  99 ASTRAL Region: A:
REMARK  99 ASTRAL ASTRAL-SPACI: 0.02 (not valid)
REMARK  99 ASTRAL ASTRAL-AEROSPACI: 0.02
REMARK  99 ASTRAL Data-updated-release: 2.01
MODEL       1
ATOM      1  N   MET A   1       4.567  -7.068 -14.594  1.00  0.00           N  
ATOM      2  CA  MET A   1       5.843  -7.747 -14.741  1.00  0.00           C  
ATOM      3  C   MET A   1       6.851  -7.253 -13.703  1.00  0.00           C  
ATOM      4  O   MET A   1       7.212  -7.987 -12.784  1.00  0.00           O  
ATOM      5  CB  MET A   1       6.395  -7.499 -16.146  1.00  0.00           C  
ATOM      6  CG  MET A   1       6.061  -8.664 -17.081  1.00  0.00           C  
ATOM      7  SD  MET A   1       6.252  -8.156 -18.782  1.00  0.00           S  
ATOM      8  CE  MET A   1       6.125  -9.741 -19.593  1.00  0.00           C  
ATOM      9  H1  MET A   1       4.313  -6.844 -13.653  1.00  0.00           H  
ATOM     10  HA  MET A   1       5.632  -8.804 -14.579  1.00  0.00           H  
ATOM     11  HB3 MET A   1       7.476  -7.364 -16.099  1.00  0.00           H  
ATOM     12  HG3 MET A   1       5.040  -9.000 -16.905  1.00  0.00           H  
ATOM     13  HE1 MET A   1       7.058  -9.957 -20.115  1.00  0.00           H  
ATOM     14  HE2 MET A   1       5.937 -10.516 -18.851  1.00  0.00           H  
ATOM     15  HE3 MET A   1       5.305  -9.717 -20.311  1.00  0.00           H  
ATOM     16  N   HIS A   2       7.276  -6.011 -13.881  1.00  0.00           N  
ATOM     17  CA  HIS A   2       8.235  -5.409 -12.970  1.00  0.00           C  
ATOM     18  C   HIS A   2       7.491  -4.691 -11.842  1.00  0.00           C  
ATOM     19  O   HIS A   2       6.581  -3.904 -12.096  1.00  0.00           O  
ATOM     20  CB  HIS A   2       9.198  -4.490 -13.724  1.00  0.00           C  
ATOM     21  CG  HIS A   2      10.553  -5.101 -13.987  1.00  0.00           C  
ATOM     22  ND1 HIS A   2      11.321  -5.678 -12.990  1.00  0.00           N  
ATOM     23  CD2 HIS A   2      11.268  -5.221 -15.142  1.00  0.00           C  
ATOM     24  CE1 HIS A   2      12.446  -6.120 -13.532  1.00  0.00           C  
ATOM     25  NE2 HIS A   2      12.411  -5.836 -14.866  1.00  0.00           N  
ATOM     26  H   HIS A   2       6.977  -5.420 -14.630  1.00  0.00           H  
ATOM     27  HA  HIS A   2       8.818  -6.226 -12.547  1.00  0.00           H  
ATOM     28  HB3 HIS A   2       9.329  -3.570 -13.152  1.00  0.00           H  
ATOM     29  HD1 HIS A   2      11.069  -5.748 -12.025  1.00  0.00           H  
ATOM     30  HD2 HIS A   2      10.954  -4.871 -16.125  1.00  0.00           H  
ATOM     31  HE1 HIS A   2      13.257  -6.624 -13.005  1.00  0.00           H  
ATOM     32  N   SER A   3       7.905  -4.990 -10.619  1.00  0.00           N  
ATOM     33  CA  SER A   3       7.291  -4.384  -9.452  1.00  0.00           C  
ATOM     34  C   SER A   3       7.762  -2.935  -9.304  1.00  0.00           C  
ATOM     35  O   SER A   3       8.882  -2.602  -9.684  1.00  0.00           O  
ATOM     36  CB  SER A   3       7.612  -5.178  -8.184  1.00  0.00           C  
ATOM     37  OG  SER A   3       9.004  -5.453  -8.065  1.00  0.00           O  
ATOM     38  H   SER A   3       8.646  -5.632 -10.422  1.00  0.00           H  
ATOM     39  HA  SER A   3       6.217  -4.419  -9.640  1.00  0.00           H  
ATOM     40  HB3 SER A   3       7.057  -6.116  -8.194  1.00  0.00           H  
ATOM     41  HG  SER A   3       9.143  -6.311  -7.572  1.00  0.00           H  
ATOM     42  N   ARG A   4       6.882  -2.114  -8.750  1.00  0.00           N  
ATOM     43  CA  ARG A   4       7.194  -0.710  -8.547  1.00  0.00           C  
ATOM     44  C   ARG A   4       6.812  -0.280  -7.129  1.00  0.00           C  
ATOM     45  O   ARG A   4       6.152  -1.026  -6.407  1.00  0.00           O  
ATOM     46  CB  ARG A   4       6.453   0.171  -9.555  1.00  0.00           C  
ATOM     47  CG  ARG A   4       7.432   0.843 -10.520  1.00  0.00           C  
ATOM     48  CD  ARG A   4       6.828   0.960 -11.922  1.00  0.00           C  
ATOM     49  NE  ARG A   4       6.889  -0.349 -12.610  1.00  0.00           N  
ATOM     50  CZ  ARG A   4       6.332  -0.597 -13.815  1.00  0.00           C  
ATOM     51  NH1 ARG A   4       5.668   0.375 -14.475  1.00  0.00           N  
ATOM     52  NH2 ARG A   4       6.447  -1.804 -14.336  1.00  0.00           N  
ATOM     53  H   ARG A   4       5.972  -2.393  -8.443  1.00  0.00           H  
ATOM     54  HA  ARG A   4       8.271  -0.638  -8.703  1.00  0.00           H  
ATOM     55  HB3 ARG A   4       5.878   0.931  -9.027  1.00  0.00           H  
ATOM     56  HG3 ARG A   4       8.357   0.266 -10.566  1.00  0.00           H  
ATOM     57  HD3 ARG A   4       7.371   1.708 -12.499  1.00  0.00           H  
ATOM     58  HE  ARG A   4       7.371  -1.096 -12.154  1.00  0.00           H  
ATOM     59 HH11 ARG A   4       5.585   1.287 -14.074  1.00  0.00           H  
ATOM     60 HH12 ARG A   4       5.259   0.183 -15.368  1.00  0.00           H  
ATOM     61 HH22 ARG A   4       6.064  -2.069 -15.222  1.00  0.00           H  
ATOM     62  N   PHE A   5       7.245   0.920  -6.772  1.00  0.00           N  
ATOM     63  CA  PHE A   5       6.957   1.458  -5.453  1.00  0.00           C  
ATOM     64  C   PHE A   5       5.761   2.412  -5.499  1.00  0.00           C  
ATOM     65  O   PHE A   5       5.602   3.167  -6.457  1.00  0.00           O  
ATOM     66  CB  PHE A   5       8.197   2.234  -5.006  1.00  0.00           C  
ATOM     67  CG  PHE A   5       8.825   3.092  -6.106  1.00  0.00           C  
ATOM     68  CD1 PHE A   5       8.200   4.224  -6.526  1.00  0.00           C  
ATOM     69  CD2 PHE A   5      10.008   2.721  -6.666  1.00  0.00           C  
ATOM     70  CE1 PHE A   5       8.783   5.020  -7.547  1.00  0.00           C  
ATOM     71  CE2 PHE A   5      10.591   3.517  -7.687  1.00  0.00           C  
ATOM     72  CZ  PHE A   5       9.967   4.650  -8.106  1.00  0.00           C  
ATOM     73  H   PHE A   5       7.781   1.520  -7.365  1.00  0.00           H  
ATOM     74  HA  PHE A   5       6.722   0.614  -4.805  1.00  0.00           H  
ATOM     75  HB3 PHE A   5       8.943   1.528  -4.640  1.00  0.00           H  
ATOM     76  HD1 PHE A   5       7.252   4.522  -6.077  1.00  0.00           H  
ATOM     77  HD2 PHE A   5      10.509   1.813  -6.330  1.00  0.00           H  
ATOM     78  HE1 PHE A   5       8.282   5.928  -7.882  1.00  0.00           H  
ATOM     79  HE2 PHE A   5      11.539   3.220  -8.135  1.00  0.00           H  
ATOM     80  HZ  PHE A   5      10.414   5.262  -8.890  1.00  0.00           H  
ATOM     81  N   VAL A   6       4.953   2.347  -4.452  1.00  0.00           N  
ATOM     82  CA  VAL A   6       3.777   3.196  -4.360  1.00  0.00           C  
ATOM     83  C   VAL A   6       3.567   3.612  -2.903  1.00  0.00           C  
ATOM     84  O   VAL A   6       3.613   2.776  -2.002  1.00  0.00           O  
ATOM     85  CB  VAL A   6       2.566   2.478  -4.958  1.00  0.00           C  
ATOM     86  CG1 VAL A   6       2.989   1.541  -6.091  1.00  0.00           C  
ATOM     87  CG2 VAL A   6       1.790   1.720  -3.879  1.00  0.00           C  
ATOM     88  H   VAL A   6       5.091   1.731  -3.676  1.00  0.00           H  
ATOM     89  HA  VAL A   6       3.969   4.089  -4.955  1.00  0.00           H  
ATOM     90  HB  VAL A   6       1.903   3.234  -5.379  1.00  0.00           H  
ATOM     91 HG11 VAL A   6       3.606   0.738  -5.687  1.00  0.00           H  
ATOM     92 HG12 VAL A   6       2.102   1.115  -6.561  1.00  0.00           H  
ATOM     93 HG13 VAL A   6       3.560   2.100  -6.832  1.00  0.00           H  
ATOM     94 HG21 VAL A   6       1.131   0.991  -4.351  1.00  0.00           H  
ATOM     95 HG22 VAL A   6       2.490   1.205  -3.222  1.00  0.00           H  
ATOM     96 HG23 VAL A   6       1.195   2.424  -3.297  1.00  0.00           H  
ATOM     97  N   LYS A   7       3.338   4.904  -2.717  1.00  0.00           N  
ATOM     98  CA  LYS A   7       3.120   5.441  -1.385  1.00  0.00           C  
ATOM     99  C   LYS A   7       1.616   5.509  -1.107  1.00  0.00           C  
ATOM    100  O   LYS A   7       0.861   6.080  -1.893  1.00  0.00           O  
ATOM    101  CB  LYS A   7       3.835   6.783  -1.224  1.00  0.00           C  
ATOM    102  CG  LYS A   7       3.131   7.660  -0.187  1.00  0.00           C  
ATOM    103  CD  LYS A   7       4.043   8.794   0.284  1.00  0.00           C  
ATOM    104  CE  LYS A   7       5.168   8.260   1.173  1.00  0.00           C  
ATOM    105  NZ  LYS A   7       5.984   9.376   1.703  1.00  0.00           N  
ATOM    106  H   LYS A   7       3.300   5.577  -3.456  1.00  0.00           H  
ATOM    107  HA  LYS A   7       3.571   4.748  -0.674  1.00  0.00           H  
ATOM    108  HB3 LYS A   7       3.865   7.301  -2.183  1.00  0.00           H  
ATOM    109  HG3 LYS A   7       2.832   7.052   0.667  1.00  0.00           H  
ATOM    110  HD3 LYS A   7       3.459   9.532   0.834  1.00  0.00           H  
ATOM    111  HE3 LYS A   7       5.799   7.580   0.602  1.00  0.00           H  
ATOM    112  HZ1 LYS A   7       6.866   9.467   1.212  1.00  0.00           H  
ATOM    113  HZ2 LYS A   7       5.508  10.267   1.620  1.00  0.00           H  
ATOM    114  N   VAL A   8       1.227   4.918   0.013  1.00  0.00           N  
ATOM    115  CA  VAL A   8      -0.173   4.904   0.404  1.00  0.00           C  
ATOM    116  C   VAL A   8      -0.303   5.426   1.837  1.00  0.00           C  
ATOM    117  O   VAL A   8       0.692   5.544   2.551  1.00  0.00           O  
ATOM    118  CB  VAL A   8      -0.752   3.500   0.225  1.00  0.00           C  
ATOM    119  CG1 VAL A   8      -1.024   3.203  -1.251  1.00  0.00           C  
ATOM    120  CG2 VAL A   8       0.171   2.443   0.835  1.00  0.00           C  
ATOM    121  H   VAL A   8       1.848   4.456   0.647  1.00  0.00           H  
ATOM    122  HA  VAL A   8      -0.708   5.578  -0.265  1.00  0.00           H  
ATOM    123  HB  VAL A   8      -1.703   3.459   0.756  1.00  0.00           H  
ATOM    124 HG11 VAL A   8      -0.141   2.750  -1.700  1.00  0.00           H  
ATOM    125 HG12 VAL A   8      -1.867   2.516  -1.335  1.00  0.00           H  
ATOM    126 HG13 VAL A   8      -1.260   4.131  -1.771  1.00  0.00           H  
ATOM    127 HG21 VAL A   8       0.818   2.911   1.578  1.00  0.00           H  
ATOM    128 HG22 VAL A   8      -0.429   1.667   1.311  1.00  0.00           H  
ATOM    129 HG23 VAL A   8       0.783   1.998   0.050  1.00  0.00           H  
ATOM    130  N   LYS A   9      -1.537   5.723   2.215  1.00  0.00           N  
ATOM    131  CA  LYS A   9      -1.810   6.229   3.549  1.00  0.00           C  
ATOM    132  C   LYS A   9      -3.020   5.496   4.131  1.00  0.00           C  
ATOM    133  O   LYS A   9      -4.020   5.298   3.443  1.00  0.00           O  
ATOM    134  CB  LYS A   9      -1.968   7.751   3.522  1.00  0.00           C  
ATOM    135  CG  LYS A   9      -2.587   8.261   4.825  1.00  0.00           C  
ATOM    136  CD  LYS A   9      -2.936   9.747   4.722  1.00  0.00           C  
ATOM    137  CE  LYS A   9      -2.225  10.554   5.810  1.00  0.00           C  
ATOM    138  NZ  LYS A   9      -1.320  11.557   5.203  1.00  0.00           N  
ATOM    139  H   LYS A   9      -2.341   5.624   1.628  1.00  0.00           H  
ATOM    140  HA  LYS A   9      -0.940   6.007   4.166  1.00  0.00           H  
ATOM    141  HB3 LYS A   9      -2.596   8.041   2.679  1.00  0.00           H  
ATOM    142  HG3 LYS A   9      -1.890   8.104   5.649  1.00  0.00           H  
ATOM    143  HD3 LYS A   9      -4.014   9.878   4.814  1.00  0.00           H  
ATOM    144  HE3 LYS A   9      -1.654   9.885   6.454  1.00  0.00           H  
ATOM    145  HZ1 LYS A   9      -0.753  12.027   5.900  1.00  0.00           H  
ATOM    146  HZ2 LYS A   9      -0.680  11.138   4.537  1.00  0.00           H  
ATOM    147  N   CYS A  10      -2.889   5.114   5.392  1.00  0.00           N  
ATOM    148  CA  CYS A  10      -3.959   4.405   6.074  1.00  0.00           C  
ATOM    149  C   CYS A  10      -5.099   5.392   6.335  1.00  0.00           C  
ATOM    150  O   CYS A  10      -4.875   6.475   6.875  1.00  0.00           O  
ATOM    151  CB  CYS A  10      -3.469   3.746   7.365  1.00  0.00           C  
ATOM    152  SG  CYS A  10      -4.383   2.189   7.658  1.00  0.00           S  
ATOM    153  H   CYS A  10      -2.072   5.278   5.945  1.00  0.00           H  
ATOM    154  HA  CYS A  10      -4.283   3.609   5.405  1.00  0.00           H  
ATOM    155  HB3 CYS A  10      -3.610   4.425   8.206  1.00  0.00           H  
ATOM    156  HG  CYS A  10      -5.580   2.752   7.786  1.00  0.00           H  
ATOM    157  N   PRO A  11      -6.327   4.974   5.927  1.00  0.00           N  
ATOM    158  CA  PRO A  11      -7.501   5.809   6.112  1.00  0.00           C  
ATOM    159  C   PRO A  11      -7.948   5.811   7.574  1.00  0.00           C  
ATOM    160  O   PRO A  11      -8.418   6.828   8.082  1.00  0.00           O  
ATOM    161  CB  PRO A  11      -8.546   5.231   5.171  1.00  0.00           C  
ATOM    162  CG  PRO A  11      -8.077   3.823   4.842  1.00  0.00           C  
ATOM    163  CD  PRO A  11      -6.628   3.699   5.283  1.00  0.00           C  
ATOM    164  HA  PRO A  11      -7.288   6.761   5.889  1.00  0.00           H  
ATOM    165  HB3 PRO A  11      -8.634   5.834   4.267  1.00  0.00           H  
ATOM    166  HG3 PRO A  11      -8.169   3.630   3.774  1.00  0.00           H  
ATOM    167  HD3 PRO A  11      -5.970   3.520   4.434  1.00  0.00           H  
ATOM    168  N   ASP A  12      -7.788   4.660   8.210  1.00  0.00           N  
ATOM    169  CA  ASP A  12      -8.170   4.516   9.604  1.00  0.00           C  
ATOM    170  C   ASP A  12      -7.021   4.992  10.496  1.00  0.00           C  
ATOM    171  O   ASP A  12      -7.244   5.693  11.482  1.00  0.00           O  
ATOM    172  CB  ASP A  12      -8.460   3.055   9.948  1.00  0.00           C  
ATOM    173  CG  ASP A  12      -9.641   2.436   9.197  1.00  0.00           C  
ATOM    174  OD1 ASP A  12     -10.725   2.236   9.764  1.00  0.00           O  
ATOM    175  OD2 ASP A  12      -9.411   2.150   7.961  1.00  0.00           O  
ATOM    176  H   ASP A  12      -7.406   3.837   7.790  1.00  0.00           H  
ATOM    177  HA  ASP A  12      -9.067   5.125   9.720  1.00  0.00           H  
ATOM    178  HB3 ASP A  12      -8.651   2.979  11.019  1.00  0.00           H  
ATOM    179  HD2 ASP A  12      -9.491   2.973   7.398  1.00  0.00           H  
ATOM    180  N   CYS A  13      -5.815   4.594  10.116  1.00  0.00           N  
ATOM    181  CA  CYS A  13      -4.631   4.971  10.868  1.00  0.00           C  
ATOM    182  C   CYS A  13      -4.320   6.438  10.570  1.00  0.00           C  
ATOM    183  O   CYS A  13      -3.862   7.170  11.446  1.00  0.00           O  
ATOM    184  CB  CYS A  13      -3.444   4.058  10.548  1.00  0.00           C  
ATOM    185  SG  CYS A  13      -2.686   3.451  12.099  1.00  0.00           S  
ATOM    186  H   CYS A  13      -5.643   4.024   9.312  1.00  0.00           H  
ATOM    187  HA  CYS A  13      -4.873   4.833  11.922  1.00  0.00           H  
ATOM    188  HB3 CYS A  13      -2.705   4.603   9.962  1.00  0.00           H  
ATOM    189  HG  CYS A  13      -1.499   4.017  11.904  1.00  0.00           H  
ATOM    190  N   GLU A  14      -4.580   6.826   9.329  1.00  0.00           N  
ATOM    191  CA  GLU A  14      -4.333   8.193   8.905  1.00  0.00           C  
ATOM    192  C   GLU A  14      -2.832   8.433   8.735  1.00  0.00           C  
ATOM    193  O   GLU A  14      -2.403   9.560   8.495  1.00  0.00           O  
ATOM    194  CB  GLU A  14      -4.940   9.191   9.893  1.00  0.00           C  
ATOM    195  CG  GLU A  14      -6.396   8.839  10.205  1.00  0.00           C  
ATOM    196  CD  GLU A  14      -7.245  10.101  10.363  1.00  0.00           C  
ATOM    197  OE1 GLU A  14      -7.729  10.388  11.468  1.00  0.00           O  
ATOM    198  OE2 GLU A  14      -7.393  10.797   9.287  1.00  0.00           O  
ATOM    199  H   GLU A  14      -4.952   6.224   8.622  1.00  0.00           H  
ATOM    200  HA  GLU A  14      -4.836   8.292   7.942  1.00  0.00           H  
ATOM    201  HB3 GLU A  14      -4.887  10.198   9.476  1.00  0.00           H  
ATOM    202  HG3 GLU A  14      -6.442   8.248  11.119  1.00  0.00           H  
ATOM    203  HE2 GLU A  14      -8.188  10.470   8.775  1.00  0.00           H  
ATOM    204  N   HIS A  15      -2.073   7.355   8.867  1.00  0.00           N  
ATOM    205  CA  HIS A  15      -0.630   7.434   8.731  1.00  0.00           C  
ATOM    206  C   HIS A  15      -0.225   7.031   7.312  1.00  0.00           C  
ATOM    207  O   HIS A  15      -0.910   6.239   6.668  1.00  0.00           O  
ATOM    208  CB  HIS A  15       0.065   6.595   9.806  1.00  0.00           C  
ATOM    209  CG  HIS A  15       1.512   6.962  10.032  1.00  0.00           C  
ATOM    210  ND1 HIS A  15       1.902   8.178  10.563  1.00  0.00           N  
ATOM    211  CD2 HIS A  15       2.657   6.259   9.796  1.00  0.00           C  
ATOM    212  CE1 HIS A  15       3.225   8.197  10.637  1.00  0.00           C  
ATOM    213  NE2 HIS A  15       3.691   7.007  10.160  1.00  0.00           N  
ATOM    214  H   HIS A  15      -2.430   6.441   9.063  1.00  0.00           H  
ATOM    215  HA  HIS A  15      -0.357   8.476   8.896  1.00  0.00           H  
ATOM    216  HB3 HIS A  15       0.006   5.543   9.526  1.00  0.00           H  
ATOM    217  HD1 HIS A  15       1.290   8.918  10.843  1.00  0.00           H  
ATOM    218  HD2 HIS A  15       2.713   5.254   9.377  1.00  0.00           H  
ATOM    219  HE1 HIS A  15       3.835   9.019  11.013  1.00  0.00           H  
ATOM    220  N   GLU A  16       0.888   7.596   6.865  1.00  0.00           N  
ATOM    221  CA  GLU A  16       1.392   7.305   5.534  1.00  0.00           C  
ATOM    222  C   GLU A  16       2.307   6.080   5.569  1.00  0.00           C  
ATOM    223  O   GLU A  16       3.128   5.939   6.474  1.00  0.00           O  
ATOM    224  CB  GLU A  16       2.119   8.517   4.947  1.00  0.00           C  
ATOM    225  CG  GLU A  16       1.148   9.671   4.694  1.00  0.00           C  
ATOM    226  CD  GLU A  16       1.902  10.979   4.444  1.00  0.00           C  
ATOM    227  OE1 GLU A  16       2.100  11.367   3.283  1.00  0.00           O  
ATOM    228  OE2 GLU A  16       2.288  11.598   5.507  1.00  0.00           O  
ATOM    229  H   GLU A  16       1.440   8.240   7.395  1.00  0.00           H  
ATOM    230  HA  GLU A  16       0.510   7.091   4.931  1.00  0.00           H  
ATOM    231  HB3 GLU A  16       2.607   8.235   4.013  1.00  0.00           H  
ATOM    232  HG3 GLU A  16       0.486   9.788   5.552  1.00  0.00           H  
ATOM    233  HE2 GLU A  16       2.723  10.955   6.138  1.00  0.00           H  
ATOM    234  N   GLN A  17       2.135   5.224   4.572  1.00  0.00           N  
ATOM    235  CA  GLN A  17       2.936   4.015   4.477  1.00  0.00           C  
ATOM    236  C   GLN A  17       3.271   3.714   3.014  1.00  0.00           C  
ATOM    237  O   GLN A  17       2.602   4.205   2.106  1.00  0.00           O  
ATOM    238  CB  GLN A  17       2.221   2.831   5.130  1.00  0.00           C  
ATOM    239  CG  GLN A  17       2.859   2.480   6.475  1.00  0.00           C  
ATOM    240  CD  GLN A  17       4.214   1.799   6.277  1.00  0.00           C  
ATOM    241  OE1 GLN A  17       5.264   2.354   6.558  1.00  0.00           O  
ATOM    242  NE2 GLN A  17       4.134   0.568   5.779  1.00  0.00           N  
ATOM    243  H   GLN A  17       1.466   5.346   3.839  1.00  0.00           H  
ATOM    244  HA  GLN A  17       3.851   4.230   5.029  1.00  0.00           H  
ATOM    245  HB3 GLN A  17       2.260   1.967   4.468  1.00  0.00           H  
ATOM    246  HG3 GLN A  17       2.196   1.821   7.035  1.00  0.00           H  
ATOM    247 HE21 GLN A  17       3.241   0.170   5.570  1.00  0.00           H  
ATOM    248 HE22 GLN A  17       4.968   0.040   5.613  1.00  0.00           H  
ATOM    249  N   VAL A  18       4.307   2.908   2.832  1.00  0.00           N  
ATOM    250  CA  VAL A  18       4.738   2.535   1.496  1.00  0.00           C  
ATOM    251  C   VAL A  18       4.663   1.015   1.345  1.00  0.00           C  
ATOM    252  O   VAL A  18       5.350   0.283   2.056  1.00  0.00           O  
ATOM    253  CB  VAL A  18       6.137   3.095   1.223  1.00  0.00           C  
ATOM    254  CG1 VAL A  18       6.640   2.663  -0.156  1.00  0.00           C  
ATOM    255  CG2 VAL A  18       6.154   4.618   1.361  1.00  0.00           C  
ATOM    256  H   VAL A  18       4.845   2.512   3.576  1.00  0.00           H  
ATOM    257  HA  VAL A  18       4.048   2.992   0.787  1.00  0.00           H  
ATOM    258  HB  VAL A  18       6.814   2.682   1.970  1.00  0.00           H  
ATOM    259 HG11 VAL A  18       5.812   2.677  -0.866  1.00  0.00           H  
ATOM    260 HG12 VAL A  18       7.416   3.351  -0.492  1.00  0.00           H  
ATOM    261 HG13 VAL A  18       7.049   1.655  -0.095  1.00  0.00           H  
ATOM    262 HG21 VAL A  18       5.731   4.900   2.326  1.00  0.00           H  
ATOM    263 HG22 VAL A  18       7.182   4.977   1.297  1.00  0.00           H  
ATOM    264 HG23 VAL A  18       5.563   5.063   0.561  1.00  0.00           H  
ATOM    265  N   ILE A  19       3.822   0.585   0.415  1.00  0.00           N  
ATOM    266  CA  ILE A  19       3.648  -0.835   0.163  1.00  0.00           C  
ATOM    267  C   ILE A  19       3.812  -1.106  -1.334  1.00  0.00           C  
ATOM    268  O   ILE A  19       3.806  -0.178  -2.140  1.00  0.00           O  
ATOM    269  CB  ILE A  19       2.314  -1.321   0.734  1.00  0.00           C  
ATOM    270  CG1 ILE A  19       1.138  -0.618   0.054  1.00  0.00           C  
ATOM    271  CG2 ILE A  19       2.277  -1.160   2.255  1.00  0.00           C  
ATOM    272  CD1 ILE A  19       0.060  -1.623  -0.354  1.00  0.00           C  
ATOM    273  H   ILE A  19       3.267   1.187  -0.158  1.00  0.00           H  
ATOM    274  HA  ILE A  19       4.439  -1.362   0.698  1.00  0.00           H  
ATOM    275  HB  ILE A  19       2.220  -2.386   0.521  1.00  0.00           H  
ATOM    276 HG13 ILE A  19       1.491  -0.080  -0.826  1.00  0.00           H  
ATOM    277 HG21 ILE A  19       2.573  -2.096   2.727  1.00  0.00           H  
ATOM    278 HG22 ILE A  19       2.967  -0.369   2.553  1.00  0.00           H  
ATOM    279 HG23 ILE A  19       1.267  -0.898   2.568  1.00  0.00           H  
ATOM    280 HD11 ILE A  19      -0.739  -1.105  -0.884  1.00  0.00           H  
ATOM    281 HD12 ILE A  19       0.497  -2.379  -1.008  1.00  0.00           H  
ATOM    282 HD13 ILE A  19      -0.347  -2.103   0.536  1.00  0.00           H  
ATOM    283  N   PHE A  20       3.953  -2.383  -1.659  1.00  0.00           N  
ATOM    284  CA  PHE A  20       4.118  -2.787  -3.045  1.00  0.00           C  
ATOM    285  C   PHE A  20       2.763  -2.912  -3.745  1.00  0.00           C  
ATOM    286  O   PHE A  20       1.757  -3.216  -3.107  1.00  0.00           O  
ATOM    287  CB  PHE A  20       4.801  -4.157  -3.033  1.00  0.00           C  
ATOM    288  CG  PHE A  20       6.062  -4.217  -2.170  1.00  0.00           C  
ATOM    289  CD1 PHE A  20       7.159  -3.493  -2.520  1.00  0.00           C  
ATOM    290  CD2 PHE A  20       6.087  -4.993  -1.054  1.00  0.00           C  
ATOM    291  CE1 PHE A  20       8.330  -3.548  -1.719  1.00  0.00           C  
ATOM    292  CE2 PHE A  20       7.258  -5.048  -0.253  1.00  0.00           C  
ATOM    293  CZ  PHE A  20       8.356  -4.324  -0.603  1.00  0.00           C  
ATOM    294  H   PHE A  20       3.957  -3.132  -0.996  1.00  0.00           H  
ATOM    295  HA  PHE A  20       4.711  -2.018  -3.539  1.00  0.00           H  
ATOM    296  HB3 PHE A  20       5.058  -4.433  -4.056  1.00  0.00           H  
ATOM    297  HD1 PHE A  20       7.140  -2.871  -3.414  1.00  0.00           H  
ATOM    298  HD2 PHE A  20       5.208  -5.573  -0.774  1.00  0.00           H  
ATOM    299  HE1 PHE A  20       9.210  -2.969  -1.999  1.00  0.00           H  
ATOM    300  HE2 PHE A  20       7.278  -5.671   0.642  1.00  0.00           H  
ATOM    301  HZ  PHE A  20       9.255  -4.367   0.013  1.00  0.00           H  
ATOM    302  N   ASP A  21       2.782  -2.669  -5.048  1.00  0.00           N  
ATOM    303  CA  ASP A  21       1.567  -2.749  -5.841  1.00  0.00           C  
ATOM    304  C   ASP A  21       1.322  -4.205  -6.243  1.00  0.00           C  
ATOM    305  O   ASP A  21       2.121  -4.797  -6.965  1.00  0.00           O  
ATOM    306  CB  ASP A  21       1.689  -1.920  -7.121  1.00  0.00           C  
ATOM    307  CG  ASP A  21       2.900  -2.255  -7.995  1.00  0.00           C  
ATOM    308  OD1 ASP A  21       2.808  -3.066  -8.929  1.00  0.00           O  
ATOM    309  OD2 ASP A  21       3.986  -1.635  -7.682  1.00  0.00           O  
ATOM    310  H   ASP A  21       3.605  -2.421  -5.559  1.00  0.00           H  
ATOM    311  HA  ASP A  21       0.779  -2.356  -5.199  1.00  0.00           H  
ATOM    312  HB3 ASP A  21       1.736  -0.865  -6.849  1.00  0.00           H  
ATOM    313  HD2 ASP A  21       3.847  -0.647  -7.745  1.00  0.00           H  
ATOM    314  N   HIS A  22       0.212  -4.741  -5.755  1.00  0.00           N  
ATOM    315  CA  HIS A  22      -0.150  -6.116  -6.055  1.00  0.00           C  
ATOM    316  C   HIS A  22       0.841  -7.065  -5.378  1.00  0.00           C  
ATOM    317  O   HIS A  22       1.575  -7.785  -6.052  1.00  0.00           O  
ATOM    318  CB  HIS A  22      -0.245  -6.336  -7.566  1.00  0.00           C  
ATOM    319  CG  HIS A  22      -1.278  -5.472  -8.249  1.00  0.00           C  
ATOM    320  ND1 HIS A  22      -1.242  -4.090  -8.211  1.00  0.00           N  
ATOM    321  CD2 HIS A  22      -2.373  -5.809  -8.988  1.00  0.00           C  
ATOM    322  CE1 HIS A  22      -2.276  -3.625  -8.898  1.00  0.00           C  
ATOM    323  NE2 HIS A  22      -2.975  -4.693  -9.378  1.00  0.00           N  
ATOM    324  H   HIS A  22      -0.434  -4.252  -5.168  1.00  0.00           H  
ATOM    325  HA  HIS A  22      -1.142  -6.277  -5.632  1.00  0.00           H  
ATOM    326  HB3 HIS A  22      -0.479  -7.384  -7.756  1.00  0.00           H  
ATOM    327  HD1 HIS A  22      -0.554  -3.534  -7.743  1.00  0.00           H  
ATOM    328  HD2 HIS A  22      -2.700  -6.824  -9.218  1.00  0.00           H  
ATOM    329  HE1 HIS A  22      -2.522  -2.575  -9.053  1.00  0.00           H  
ATOM    330  N   PRO A  23       0.828  -7.035  -4.018  1.00  0.00           N  
ATOM    331  CA  PRO A  23       1.716  -7.884  -3.243  1.00  0.00           C  
ATOM    332  C   PRO A  23       1.232  -9.336  -3.249  1.00  0.00           C  
ATOM    333  O   PRO A  23       0.330  -9.689  -4.008  1.00  0.00           O  
ATOM    334  CB  PRO A  23       1.732  -7.270  -1.852  1.00  0.00           C  
ATOM    335  CG  PRO A  23       0.502  -6.382  -1.774  1.00  0.00           C  
ATOM    336  CD  PRO A  23      -0.029  -6.196  -3.186  1.00  0.00           C  
ATOM    337  HA  PRO A  23       2.628  -7.899  -3.653  1.00  0.00           H  
ATOM    338  HB3 PRO A  23       2.642  -6.692  -1.692  1.00  0.00           H  
ATOM    339  HG3 PRO A  23       0.754  -5.419  -1.331  1.00  0.00           H  
ATOM    340  HD3 PRO A  23       0.023  -5.151  -3.494  1.00  0.00           H  
ATOM    341  N   SER A  24       1.851 -10.137  -2.396  1.00  0.00           N  
ATOM    342  CA  SER A  24       1.494 -11.542  -2.294  1.00  0.00           C  
ATOM    343  C   SER A  24       0.928 -11.838  -0.904  1.00  0.00           C  
ATOM    344  O   SER A  24       0.018 -12.654  -0.761  1.00  0.00           O  
ATOM    345  CB  SER A  24       2.701 -12.438  -2.578  1.00  0.00           C  
ATOM    346  OG  SER A  24       2.531 -13.202  -3.769  1.00  0.00           O  
ATOM    347  H   SER A  24       2.584  -9.841  -1.782  1.00  0.00           H  
ATOM    348  HA  SER A  24       0.735 -11.703  -3.059  1.00  0.00           H  
ATOM    349  HB3 SER A  24       2.859 -13.112  -1.735  1.00  0.00           H  
ATOM    350  HG  SER A  24       2.804 -12.660  -4.564  1.00  0.00           H  
ATOM    351  N   THR A  25       1.490 -11.160   0.086  1.00  0.00           N  
ATOM    352  CA  THR A  25       1.052 -11.341   1.460  1.00  0.00           C  
ATOM    353  C   THR A  25       0.216 -10.143   1.915  1.00  0.00           C  
ATOM    354  O   THR A  25       0.288  -9.069   1.319  1.00  0.00           O  
ATOM    355  CB  THR A  25       2.292 -11.579   2.324  1.00  0.00           C  
ATOM    356  OG1 THR A  25       3.349 -10.971   1.588  1.00  0.00           O  
ATOM    357  CG2 THR A  25       2.685 -13.057   2.388  1.00  0.00           C  
ATOM    358  H   THR A  25       2.229 -10.499  -0.039  1.00  0.00           H  
ATOM    359  HA  THR A  25       0.405 -12.216   1.502  1.00  0.00           H  
ATOM    360  HB  THR A  25       2.155 -11.168   3.324  1.00  0.00           H  
ATOM    361  HG1 THR A  25       3.833 -10.313   2.166  1.00  0.00           H  
ATOM    362 HG21 THR A  25       3.316 -13.227   3.261  1.00  0.00           H  
ATOM    363 HG22 THR A  25       1.787 -13.669   2.464  1.00  0.00           H  
ATOM    364 HG23 THR A  25       3.235 -13.326   1.486  1.00  0.00           H  
ATOM    365  N   ILE A  26      -0.558 -10.367   2.967  1.00  0.00           N  
ATOM    366  CA  ILE A  26      -1.407  -9.320   3.509  1.00  0.00           C  
ATOM    367  C   ILE A  26      -0.531  -8.202   4.076  1.00  0.00           C  
ATOM    368  O   ILE A  26       0.492  -8.468   4.707  1.00  0.00           O  
ATOM    369  CB  ILE A  26      -2.394  -9.901   4.523  1.00  0.00           C  
ATOM    370  CG1 ILE A  26      -3.188 -11.058   3.913  1.00  0.00           C  
ATOM    371  CG2 ILE A  26      -3.309  -8.812   5.084  1.00  0.00           C  
ATOM    372  CD1 ILE A  26      -3.949 -11.831   4.993  1.00  0.00           C  
ATOM    373  H   ILE A  26      -0.609 -11.244   3.446  1.00  0.00           H  
ATOM    374  HA  ILE A  26      -1.993  -8.915   2.683  1.00  0.00           H  
ATOM    375  HB  ILE A  26      -1.826 -10.307   5.359  1.00  0.00           H  
ATOM    376 HG13 ILE A  26      -2.511 -11.733   3.388  1.00  0.00           H  
ATOM    377 HG21 ILE A  26      -3.113  -8.685   6.149  1.00  0.00           H  
ATOM    378 HG22 ILE A  26      -3.117  -7.873   4.565  1.00  0.00           H  
ATOM    379 HG23 ILE A  26      -4.350  -9.100   4.939  1.00  0.00           H  
ATOM    380 HD11 ILE A  26      -3.299 -12.596   5.417  1.00  0.00           H  
ATOM    381 HD12 ILE A  26      -4.262 -11.143   5.779  1.00  0.00           H  
ATOM    382 HD13 ILE A  26      -4.827 -12.303   4.552  1.00  0.00           H  
ATOM    383  N   VAL A  27      -0.962  -6.973   3.831  1.00  0.00           N  
ATOM    384  CA  VAL A  27      -0.229  -5.813   4.309  1.00  0.00           C  
ATOM    385  C   VAL A  27      -0.906  -5.273   5.572  1.00  0.00           C  
ATOM    386  O   VAL A  27      -2.032  -4.782   5.515  1.00  0.00           O  
ATOM    387  CB  VAL A  27      -0.119  -4.768   3.197  1.00  0.00           C  
ATOM    388  CG1 VAL A  27       0.815  -3.628   3.607  1.00  0.00           C  
ATOM    389  CG2 VAL A  27       0.343  -5.410   1.887  1.00  0.00           C  
ATOM    390  H   VAL A  27      -1.794  -6.765   3.317  1.00  0.00           H  
ATOM    391  HA  VAL A  27       0.778  -6.142   4.565  1.00  0.00           H  
ATOM    392  HB  VAL A  27      -1.110  -4.347   3.033  1.00  0.00           H  
ATOM    393 HG11 VAL A  27       1.836  -3.869   3.312  1.00  0.00           H  
ATOM    394 HG12 VAL A  27       0.503  -2.707   3.113  1.00  0.00           H  
ATOM    395 HG13 VAL A  27       0.772  -3.494   4.688  1.00  0.00           H  
ATOM    396 HG21 VAL A  27       0.729  -4.639   1.221  1.00  0.00           H  
ATOM    397 HG22 VAL A  27       1.128  -6.137   2.096  1.00  0.00           H  
ATOM    398 HG23 VAL A  27      -0.500  -5.912   1.412  1.00  0.00           H  
ATOM    399  N   LYS A  28      -0.190  -5.381   6.681  1.00  0.00           N  
ATOM    400  CA  LYS A  28      -0.708  -4.910   7.954  1.00  0.00           C  
ATOM    401  C   LYS A  28      -0.057  -3.568   8.299  1.00  0.00           C  
ATOM    402  O   LYS A  28       1.140  -3.383   8.090  1.00  0.00           O  
ATOM    403  CB  LYS A  28      -0.524  -5.978   9.035  1.00  0.00           C  
ATOM    404  CG  LYS A  28      -1.751  -6.886   9.123  1.00  0.00           C  
ATOM    405  CD  LYS A  28      -1.358  -8.297   9.566  1.00  0.00           C  
ATOM    406  CE  LYS A  28      -1.291  -9.249   8.370  1.00  0.00           C  
ATOM    407  NZ  LYS A  28      -2.390 -10.239   8.432  1.00  0.00           N  
ATOM    408  H   LYS A  28       0.725  -5.782   6.719  1.00  0.00           H  
ATOM    409  HA  LYS A  28      -1.779  -4.755   7.834  1.00  0.00           H  
ATOM    410  HB3 LYS A  28      -0.351  -5.498   9.999  1.00  0.00           H  
ATOM    411  HG3 LYS A  28      -2.245  -6.930   8.152  1.00  0.00           H  
ATOM    412  HD3 LYS A  28      -2.082  -8.669  10.291  1.00  0.00           H  
ATOM    413  HE3 LYS A  28      -0.330  -9.765   8.362  1.00  0.00           H  
ATOM    414  HZ1 LYS A  28      -2.601 -10.628   7.521  1.00  0.00           H  
ATOM    415  HZ2 LYS A  28      -2.166 -11.018   9.041  1.00  0.00           H  
ATOM    416  N   CYS A  29      -0.877  -2.667   8.820  1.00  0.00           N  
ATOM    417  CA  CYS A  29      -0.397  -1.348   9.195  1.00  0.00           C  
ATOM    418  C   CYS A  29       0.750  -1.519  10.192  1.00  0.00           C  
ATOM    419  O   CYS A  29       0.579  -2.139  11.240  1.00  0.00           O  
ATOM    420  CB  CYS A  29      -1.520  -0.477   9.762  1.00  0.00           C  
ATOM    421  SG  CYS A  29      -1.153   1.290   9.463  1.00  0.00           S  
ATOM    422  H   CYS A  29      -1.850  -2.826   8.986  1.00  0.00           H  
ATOM    423  HA  CYS A  29      -0.046  -0.870   8.280  1.00  0.00           H  
ATOM    424  HB3 CYS A  29      -1.629  -0.659  10.831  1.00  0.00           H  
ATOM    425  HG  CYS A  29      -2.199   1.765  10.135  1.00  0.00           H  
ATOM    426  N   ILE A  30       1.895  -0.960   9.829  1.00  0.00           N  
ATOM    427  CA  ILE A  30       3.072  -1.043  10.679  1.00  0.00           C  
ATOM    428  C   ILE A  30       2.812  -0.278  11.978  1.00  0.00           C  
ATOM    429  O   ILE A  30       3.588  -0.378  12.927  1.00  0.00           O  
ATOM    430  CB  ILE A  30       4.314  -0.567   9.923  1.00  0.00           C  
ATOM    431  CG1 ILE A  30       4.195   0.912   9.549  1.00  0.00           C  
ATOM    432  CG2 ILE A  30       4.582  -1.446   8.701  1.00  0.00           C  
ATOM    433  CD1 ILE A  30       5.523   1.641   9.768  1.00  0.00           C  
ATOM    434  H   ILE A  30       2.027  -0.458   8.975  1.00  0.00           H  
ATOM    435  HA  ILE A  30       3.225  -2.095  10.922  1.00  0.00           H  
ATOM    436  HB  ILE A  30       5.174  -0.665  10.585  1.00  0.00           H  
ATOM    437 HG13 ILE A  30       3.416   1.381  10.152  1.00  0.00           H  
ATOM    438 HG21 ILE A  30       5.356  -0.988   8.086  1.00  0.00           H  
ATOM    439 HG22 ILE A  30       4.914  -2.432   9.028  1.00  0.00           H  
ATOM    440 HG23 ILE A  30       3.667  -1.547   8.117  1.00  0.00           H  
ATOM    441 HD11 ILE A  30       6.126   1.575   8.862  1.00  0.00           H  
ATOM    442 HD12 ILE A  30       5.329   2.688  10.000  1.00  0.00           H  
ATOM    443 HD13 ILE A  30       6.060   1.178  10.596  1.00  0.00           H  
ATOM    444  N   ILE A  31       1.717   0.468  11.979  1.00  0.00           N  
ATOM    445  CA  ILE A  31       1.345   1.250  13.146  1.00  0.00           C  
ATOM    446  C   ILE A  31       0.751   0.322  14.208  1.00  0.00           C  
ATOM    447  O   ILE A  31       1.431  -0.046  15.166  1.00  0.00           O  
ATOM    448  CB  ILE A  31       0.418   2.400  12.748  1.00  0.00           C  
ATOM    449  CG1 ILE A  31       0.986   3.175  11.557  1.00  0.00           C  
ATOM    450  CG2 ILE A  31       0.133   3.313  13.942  1.00  0.00           C  
ATOM    451  CD1 ILE A  31       2.501   3.345  11.686  1.00  0.00           C  
ATOM    452  H   ILE A  31       1.091   0.544  11.203  1.00  0.00           H  
ATOM    453  HA  ILE A  31       2.257   1.695  13.546  1.00  0.00           H  
ATOM    454  HB  ILE A  31      -0.535   1.976  12.432  1.00  0.00           H  
ATOM    455 HG13 ILE A  31       0.511   4.154  11.496  1.00  0.00           H  
ATOM    456 HG21 ILE A  31      -0.168   4.298  13.583  1.00  0.00           H  
ATOM    457 HG22 ILE A  31      -0.670   2.885  14.542  1.00  0.00           H  
ATOM    458 HG23 ILE A  31       1.031   3.407  14.551  1.00  0.00           H  
ATOM    459 HD11 ILE A  31       2.891   3.825  10.788  1.00  0.00           H  
ATOM    460 HD12 ILE A  31       2.724   3.965  12.555  1.00  0.00           H  
ATOM    461 HD13 ILE A  31       2.968   2.368  11.808  1.00  0.00           H  
ATOM    462  N   CYS A  32      -0.509  -0.030  14.003  1.00  0.00           N  
ATOM    463  CA  CYS A  32      -1.201  -0.908  14.931  1.00  0.00           C  
ATOM    464  C   CYS A  32      -1.127  -2.336  14.387  1.00  0.00           C  
ATOM    465  O   CYS A  32      -0.778  -3.265  15.114  1.00  0.00           O  
ATOM    466  CB  CYS A  32      -2.646  -0.461  15.164  1.00  0.00           C  
ATOM    467  SG  CYS A  32      -3.529  -1.700  16.180  1.00  0.00           S  
ATOM    468  H   CYS A  32      -1.054   0.273  13.221  1.00  0.00           H  
ATOM    469  HA  CYS A  32      -0.679  -0.830  15.884  1.00  0.00           H  
ATOM    470  HB3 CYS A  32      -3.153  -0.333  14.207  1.00  0.00           H  
ATOM    471  HG  CYS A  32      -3.385  -1.058  17.336  1.00  0.00           H  
ATOM    472  N   GLY A  33      -1.462  -2.468  13.111  1.00  0.00           N  
ATOM    473  CA  GLY A  33      -1.437  -3.767  12.461  1.00  0.00           C  
ATOM    474  C   GLY A  33      -2.757  -4.045  11.740  1.00  0.00           C  
ATOM    475  O   GLY A  33      -3.188  -5.192  11.645  1.00  0.00           O  
ATOM    476  H   GLY A  33      -1.744  -1.708  12.526  1.00  0.00           H  
ATOM    477  HA2 GLY A  33      -0.614  -3.806  11.748  1.00  0.00           H  
ATOM    478  HA3 GLY A  33      -1.253  -4.545  13.202  1.00  0.00           H  
ATOM    479  N   ARG A  34      -3.363  -2.972  11.251  1.00  0.00           N  
ATOM    480  CA  ARG A  34      -4.626  -3.086  10.540  1.00  0.00           C  
ATOM    481  C   ARG A  34      -4.378  -3.295   9.046  1.00  0.00           C  
ATOM    482  O   ARG A  34      -3.409  -2.773   8.495  1.00  0.00           O  
ATOM    483  CB  ARG A  34      -5.482  -1.833  10.738  1.00  0.00           C  
ATOM    484  CG  ARG A  34      -5.424  -0.930   9.505  1.00  0.00           C  
ATOM    485  CD  ARG A  34      -5.848   0.500   9.852  1.00  0.00           C  
ATOM    486  NE  ARG A  34      -6.819   0.482  10.969  1.00  0.00           N  
ATOM    487  CZ  ARG A  34      -6.977   1.493  11.850  1.00  0.00           C  
ATOM    488  NH1 ARG A  34      -6.228   2.612  11.751  1.00  0.00           N  
ATOM    489  NH2 ARG A  34      -7.875   1.371  12.810  1.00  0.00           N  
ATOM    490  H   ARG A  34      -3.006  -2.042  11.332  1.00  0.00           H  
ATOM    491  HA  ARG A  34      -5.117  -3.953  10.982  1.00  0.00           H  
ATOM    492  HB3 ARG A  34      -5.135  -1.284  11.613  1.00  0.00           H  
ATOM    493  HG3 ARG A  34      -6.076  -1.327   8.727  1.00  0.00           H  
ATOM    494  HD3 ARG A  34      -6.293   0.978   8.980  1.00  0.00           H  
ATOM    495  HE  ARG A  34      -7.393  -0.328  11.078  1.00  0.00           H  
ATOM    496 HH11 ARG A  34      -5.550   2.697  11.020  1.00  0.00           H  
ATOM    497 HH12 ARG A  34      -6.351   3.356  12.407  1.00  0.00           H  
ATOM    498 HH22 ARG A  34      -8.054   2.071  13.500  1.00  0.00           H  
ATOM    499  N   THR A  35      -5.269  -4.058   8.430  1.00  0.00           N  
ATOM    500  CA  THR A  35      -5.159  -4.342   7.010  1.00  0.00           C  
ATOM    501  C   THR A  35      -5.246  -3.048   6.199  1.00  0.00           C  
ATOM    502  O   THR A  35      -6.210  -2.295   6.327  1.00  0.00           O  
ATOM    503  CB  THR A  35      -6.241  -5.362   6.647  1.00  0.00           C  
ATOM    504  OG1 THR A  35      -6.209  -6.299   7.719  1.00  0.00           O  
ATOM    505  CG2 THR A  35      -5.873  -6.192   5.415  1.00  0.00           C  
ATOM    506  H   THR A  35      -6.054  -4.478   8.887  1.00  0.00           H  
ATOM    507  HA  THR A  35      -4.175  -4.773   6.822  1.00  0.00           H  
ATOM    508  HB  THR A  35      -7.206  -4.874   6.514  1.00  0.00           H  
ATOM    509  HG1 THR A  35      -6.966  -6.125   8.349  1.00  0.00           H  
ATOM    510 HG21 THR A  35      -5.650  -5.526   4.582  1.00  0.00           H  
ATOM    511 HG22 THR A  35      -4.997  -6.803   5.637  1.00  0.00           H  
ATOM    512 HG23 THR A  35      -6.709  -6.838   5.150  1.00  0.00           H  
ATOM    513  N   VAL A  36      -4.227  -2.830   5.381  1.00  0.00           N  
ATOM    514  CA  VAL A  36      -4.176  -1.641   4.549  1.00  0.00           C  
ATOM    515  C   VAL A  36      -4.313  -2.045   3.079  1.00  0.00           C  
ATOM    516  O   VAL A  36      -4.758  -1.251   2.252  1.00  0.00           O  
ATOM    517  CB  VAL A  36      -2.894  -0.856   4.836  1.00  0.00           C  
ATOM    518  CG1 VAL A  36      -3.041  -0.012   6.103  1.00  0.00           C  
ATOM    519  CG2 VAL A  36      -1.689  -1.793   4.936  1.00  0.00           C  
ATOM    520  H   VAL A  36      -3.447  -3.449   5.282  1.00  0.00           H  
ATOM    521  HA  VAL A  36      -5.024  -1.012   4.821  1.00  0.00           H  
ATOM    522  HB  VAL A  36      -2.722  -0.178   4.000  1.00  0.00           H  
ATOM    523 HG11 VAL A  36      -2.827   1.032   5.871  1.00  0.00           H  
ATOM    524 HG12 VAL A  36      -4.059  -0.098   6.482  1.00  0.00           H  
ATOM    525 HG13 VAL A  36      -2.340  -0.366   6.859  1.00  0.00           H  
ATOM    526 HG21 VAL A  36      -0.775  -1.232   4.735  1.00  0.00           H  
ATOM    527 HG22 VAL A  36      -1.641  -2.217   5.940  1.00  0.00           H  
ATOM    528 HG23 VAL A  36      -1.791  -2.596   4.207  1.00  0.00           H  
ATOM    529  N   ALA A  37      -3.923  -3.279   2.799  1.00  0.00           N  
ATOM    530  CA  ALA A  37      -3.997  -3.799   1.445  1.00  0.00           C  
ATOM    531  C   ALA A  37      -4.202  -5.314   1.494  1.00  0.00           C  
ATOM    532  O   ALA A  37      -3.584  -6.002   2.306  1.00  0.00           O  
ATOM    533  CB  ALA A  37      -2.732  -3.407   0.678  1.00  0.00           C  
ATOM    534  H   ALA A  37      -3.562  -3.920   3.479  1.00  0.00           H  
ATOM    535  HA  ALA A  37      -4.859  -3.340   0.959  1.00  0.00           H  
ATOM    536  HB1 ALA A  37      -2.463  -4.207  -0.013  1.00  0.00           H  
ATOM    537  HB2 ALA A  37      -2.917  -2.490   0.117  1.00  0.00           H  
ATOM    538  HB3 ALA A  37      -1.917  -3.245   1.381  1.00  0.00           H  
ATOM    539  N   GLU A  38      -5.071  -5.791   0.615  1.00  0.00           N  
ATOM    540  CA  GLU A  38      -5.365  -7.213   0.549  1.00  0.00           C  
ATOM    541  C   GLU A  38      -5.038  -7.758  -0.843  1.00  0.00           C  
ATOM    542  O   GLU A  38      -5.325  -7.112  -1.850  1.00  0.00           O  
ATOM    543  CB  GLU A  38      -6.825  -7.488   0.917  1.00  0.00           C  
ATOM    544  CG  GLU A  38      -6.920  -8.285   2.219  1.00  0.00           C  
ATOM    545  CD  GLU A  38      -7.984  -9.381   2.115  1.00  0.00           C  
ATOM    546  OE1 GLU A  38      -9.147  -9.151   2.477  1.00  0.00           O  
ATOM    547  OE2 GLU A  38      -7.565 -10.503   1.636  1.00  0.00           O  
ATOM    548  H   GLU A  38      -5.569  -5.226  -0.042  1.00  0.00           H  
ATOM    549  HA  GLU A  38      -4.716  -7.677   1.291  1.00  0.00           H  
ATOM    550  HB3 GLU A  38      -7.308  -8.041   0.112  1.00  0.00           H  
ATOM    551  HG3 GLU A  38      -7.164  -7.615   3.043  1.00  0.00           H  
ATOM    552  HE2 GLU A  38      -8.313 -11.166   1.616  1.00  0.00           H  
ATOM    553  N   PRO A  39      -4.425  -8.972  -0.855  1.00  0.00           N  
ATOM    554  CA  PRO A  39      -4.056  -9.611  -2.107  1.00  0.00           C  
ATOM    555  C   PRO A  39      -5.286 -10.186  -2.813  1.00  0.00           C  
ATOM    556  O   PRO A  39      -5.241 -10.478  -4.006  1.00  0.00           O  
ATOM    557  CB  PRO A  39      -3.042 -10.675  -1.720  1.00  0.00           C  
ATOM    558  CG  PRO A  39      -3.227 -10.906  -0.229  1.00  0.00           C  
ATOM    559  CD  PRO A  39      -4.070  -9.765   0.317  1.00  0.00           C  
ATOM    560  HA  PRO A  39      -3.667  -8.940  -2.738  1.00  0.00           H  
ATOM    561  HB3 PRO A  39      -2.027 -10.346  -1.942  1.00  0.00           H  
ATOM    562  HG3 PRO A  39      -2.261 -10.942   0.274  1.00  0.00           H  
ATOM    563  HD3 PRO A  39      -3.512  -9.173   1.042  1.00  0.00           H  
ATOM    564  N   THR A  40      -6.356 -10.330  -2.045  1.00  0.00           N  
ATOM    565  CA  THR A  40      -7.596 -10.864  -2.582  1.00  0.00           C  
ATOM    566  C   THR A  40      -7.306 -12.000  -3.565  1.00  0.00           C  
ATOM    567  O   THR A  40      -6.231 -12.597  -3.529  1.00  0.00           O  
ATOM    568  CB  THR A  40      -8.379  -9.707  -3.205  1.00  0.00           C  
ATOM    569  OG1 THR A  40      -9.621 -10.292  -3.586  1.00  0.00           O  
ATOM    570  CG2 THR A  40      -7.770  -9.232  -4.527  1.00  0.00           C  
ATOM    571  H   THR A  40      -6.384 -10.089  -1.075  1.00  0.00           H  
ATOM    572  HA  THR A  40      -8.171 -11.291  -1.760  1.00  0.00           H  
ATOM    573  HB  THR A  40      -8.477  -8.879  -2.503  1.00  0.00           H  
ATOM    574  HG1 THR A  40     -10.058 -10.713  -2.791  1.00  0.00           H  
ATOM    575 HG21 THR A  40      -8.531  -8.717  -5.113  1.00  0.00           H  
ATOM    576 HG22 THR A  40      -6.944  -8.550  -4.322  1.00  0.00           H  
ATOM    577 HG23 THR A  40      -7.402 -10.092  -5.086  1.00  0.00           H  
ATOM    578  N   GLY A  41      -8.284 -12.265  -4.419  1.00  0.00           N  
ATOM    579  CA  GLY A  41      -8.146 -13.319  -5.410  1.00  0.00           C  
ATOM    580  C   GLY A  41      -7.398 -12.816  -6.646  1.00  0.00           C  
ATOM    581  O   GLY A  41      -8.013 -12.327  -7.593  1.00  0.00           O  
ATOM    582  H   GLY A  41      -9.155 -11.774  -4.441  1.00  0.00           H  
ATOM    583  HA2 GLY A  41      -7.613 -14.164  -4.975  1.00  0.00           H  
ATOM    584  HA3 GLY A  41      -9.134 -13.681  -5.700  1.00  0.00           H  
ATOM    585  N   GLY A  42      -6.081 -12.952  -6.596  1.00  0.00           N  
ATOM    586  CA  GLY A  42      -5.242 -12.518  -7.700  1.00  0.00           C  
ATOM    587  C   GLY A  42      -5.274 -10.995  -7.847  1.00  0.00           C  
ATOM    588  O   GLY A  42      -6.329 -10.377  -7.711  1.00  0.00           O  
ATOM    589  H   GLY A  42      -5.589 -13.350  -5.822  1.00  0.00           H  
ATOM    590  HA2 GLY A  42      -4.216 -12.849  -7.534  1.00  0.00           H  
ATOM    591  HA3 GLY A  42      -5.582 -12.983  -8.625  1.00  0.00           H  
ATOM    592  N   LYS A  43      -4.106 -10.434  -8.125  1.00  0.00           N  
ATOM    593  CA  LYS A  43      -3.988  -8.995  -8.291  1.00  0.00           C  
ATOM    594  C   LYS A  43      -4.341  -8.303  -6.974  1.00  0.00           C  
ATOM    595  O   LYS A  43      -5.517  -8.149  -6.645  1.00  0.00           O  
ATOM    596  CB  LYS A  43      -4.828  -8.523  -9.479  1.00  0.00           C  
ATOM    597  CG  LYS A  43      -4.002  -8.523 -10.768  1.00  0.00           C  
ATOM    598  CD  LYS A  43      -4.421  -9.672 -11.687  1.00  0.00           C  
ATOM    599  CE  LYS A  43      -5.812  -9.424 -12.277  1.00  0.00           C  
ATOM    600  NZ  LYS A  43      -5.719  -9.171 -13.732  1.00  0.00           N  
ATOM    601  H   LYS A  43      -3.253 -10.944  -8.233  1.00  0.00           H  
ATOM    602  HA  LYS A  43      -2.945  -8.780  -8.527  1.00  0.00           H  
ATOM    603  HB3 LYS A  43      -5.206  -7.521  -9.286  1.00  0.00           H  
ATOM    604  HG3 LYS A  43      -2.944  -8.613 -10.526  1.00  0.00           H  
ATOM    605  HD3 LYS A  43      -4.421 -10.608 -11.129  1.00  0.00           H  
ATOM    606  HE3 LYS A  43      -6.275  -8.571 -11.782  1.00  0.00           H  
ATOM    607  HZ1 LYS A  43      -6.051  -8.245 -13.978  1.00  0.00           H  
ATOM    608  HZ2 LYS A  43      -4.767  -9.241 -14.071  1.00  0.00           H  
ATOM    609  N   GLY A  44      -3.303  -7.903  -6.255  1.00  0.00           N  
ATOM    610  CA  GLY A  44      -3.490  -7.230  -4.980  1.00  0.00           C  
ATOM    611  C   GLY A  44      -4.117  -5.850  -5.176  1.00  0.00           C  
ATOM    612  O   GLY A  44      -3.829  -5.166  -6.158  1.00  0.00           O  
ATOM    613  H   GLY A  44      -2.350  -8.033  -6.528  1.00  0.00           H  
ATOM    614  HA2 GLY A  44      -4.127  -7.835  -4.335  1.00  0.00           H  
ATOM    615  HA3 GLY A  44      -2.529  -7.129  -4.475  1.00  0.00           H  
ATOM    616  N   ASN A  45      -4.963  -5.479  -4.226  1.00  0.00           N  
ATOM    617  CA  ASN A  45      -5.634  -4.191  -4.282  1.00  0.00           C  
ATOM    618  C   ASN A  45      -5.370  -3.426  -2.984  1.00  0.00           C  
ATOM    619  O   ASN A  45      -5.432  -4.001  -1.897  1.00  0.00           O  
ATOM    620  CB  ASN A  45      -7.147  -4.364  -4.431  1.00  0.00           C  
ATOM    621  CG  ASN A  45      -7.704  -3.424  -5.501  1.00  0.00           C  
ATOM    622  OD1 ASN A  45      -7.436  -2.234  -5.520  1.00  0.00           O  
ATOM    623  ND2 ASN A  45      -8.493  -4.023  -6.389  1.00  0.00           N  
ATOM    624  H   ASN A  45      -5.192  -6.040  -3.430  1.00  0.00           H  
ATOM    625  HA  ASN A  45      -5.216  -3.688  -5.155  1.00  0.00           H  
ATOM    626  HB3 ASN A  45      -7.635  -4.164  -3.477  1.00  0.00           H  
ATOM    627 HD21 ASN A  45      -8.672  -5.004  -6.317  1.00  0.00           H  
ATOM    628 HD22 ASN A  45      -8.906  -3.492  -7.129  1.00  0.00           H  
ATOM    629  N   ILE A  46      -5.081  -2.143  -3.138  1.00  0.00           N  
ATOM    630  CA  ILE A  46      -4.809  -1.293  -1.991  1.00  0.00           C  
ATOM    631  C   ILE A  46      -6.129  -0.769  -1.425  1.00  0.00           C  
ATOM    632  O   ILE A  46      -6.842  -0.022  -2.092  1.00  0.00           O  
ATOM    633  CB  ILE A  46      -3.818  -0.189  -2.366  1.00  0.00           C  
ATOM    634  CG1 ILE A  46      -2.491  -0.782  -2.844  1.00  0.00           C  
ATOM    635  CG2 ILE A  46      -3.625   0.791  -1.206  1.00  0.00           C  
ATOM    636  CD1 ILE A  46      -2.411  -0.788  -4.372  1.00  0.00           C  
ATOM    637  H   ILE A  46      -5.034  -1.684  -4.025  1.00  0.00           H  
ATOM    638  HA  ILE A  46      -4.329  -1.912  -1.233  1.00  0.00           H  
ATOM    639  HB  ILE A  46      -4.237   0.377  -3.199  1.00  0.00           H  
ATOM    640 HG13 ILE A  46      -2.386  -1.798  -2.466  1.00  0.00           H  
ATOM    641 HG21 ILE A  46      -2.598   0.729  -0.847  1.00  0.00           H  
ATOM    642 HG22 ILE A  46      -3.830   1.805  -1.549  1.00  0.00           H  
ATOM    643 HG23 ILE A  46      -4.310   0.535  -0.397  1.00  0.00           H  
ATOM    644 HD11 ILE A  46      -3.054  -0.004  -4.772  1.00  0.00           H  
ATOM    645 HD12 ILE A  46      -1.382  -0.608  -4.682  1.00  0.00           H  
ATOM    646 HD13 ILE A  46      -2.741  -1.756  -4.749  1.00  0.00           H  
ATOM    647  N   LYS A  47      -6.415  -1.180  -0.197  1.00  0.00           N  
ATOM    648  CA  LYS A  47      -7.638  -0.762   0.466  1.00  0.00           C  
ATOM    649  C   LYS A  47      -7.362   0.504   1.281  1.00  0.00           C  
ATOM    650  O   LYS A  47      -7.872   0.655   2.391  1.00  0.00           O  
ATOM    651  CB  LYS A  47      -8.219  -1.910   1.293  1.00  0.00           C  
ATOM    652  CG  LYS A  47      -7.908  -3.262   0.647  1.00  0.00           C  
ATOM    653  CD  LYS A  47      -9.024  -4.272   0.925  1.00  0.00           C  
ATOM    654  CE  LYS A  47      -9.525  -4.907  -0.373  1.00  0.00           C  
ATOM    655  NZ  LYS A  47     -10.806  -4.295  -0.788  1.00  0.00           N  
ATOM    656  H   LYS A  47      -5.830  -1.788   0.339  1.00  0.00           H  
ATOM    657  HA  LYS A  47      -8.365  -0.521  -0.309  1.00  0.00           H  
ATOM    658  HB3 LYS A  47      -9.299  -1.787   1.384  1.00  0.00           H  
ATOM    659  HG3 LYS A  47      -6.963  -3.643   1.032  1.00  0.00           H  
ATOM    660  HD3 LYS A  47      -9.850  -3.776   1.435  1.00  0.00           H  
ATOM    661  HE3 LYS A  47      -9.655  -5.980  -0.233  1.00  0.00           H  
ATOM    662  HZ1 LYS A  47     -10.782  -3.284  -0.729  1.00  0.00           H  
ATOM    663  HZ2 LYS A  47     -11.046  -4.528  -1.746  1.00  0.00           H  
ATOM    664  N   ALA A  48      -6.557   1.381   0.699  1.00  0.00           N  
ATOM    665  CA  ALA A  48      -6.207   2.628   1.357  1.00  0.00           C  
ATOM    666  C   ALA A  48      -6.075   3.734   0.308  1.00  0.00           C  
ATOM    667  O   ALA A  48      -5.945   3.453  -0.882  1.00  0.00           O  
ATOM    668  CB  ALA A  48      -4.923   2.436   2.167  1.00  0.00           C  
ATOM    669  H   ALA A  48      -6.147   1.250  -0.204  1.00  0.00           H  
ATOM    670  HA  ALA A  48      -7.019   2.882   2.040  1.00  0.00           H  
ATOM    671  HB1 ALA A  48      -4.095   2.224   1.490  1.00  0.00           H  
ATOM    672  HB2 ALA A  48      -4.709   3.344   2.730  1.00  0.00           H  
ATOM    673  HB3 ALA A  48      -5.050   1.602   2.857  1.00  0.00           H  
ATOM    674  N   GLU A  49      -6.113   4.968   0.788  1.00  0.00           N  
ATOM    675  CA  GLU A  49      -6.000   6.118  -0.094  1.00  0.00           C  
ATOM    676  C   GLU A  49      -4.560   6.267  -0.587  1.00  0.00           C  
ATOM    677  O   GLU A  49      -3.653   6.531   0.201  1.00  0.00           O  
ATOM    678  CB  GLU A  49      -6.475   7.393   0.604  1.00  0.00           C  
ATOM    679  CG  GLU A  49      -6.255   8.619  -0.285  1.00  0.00           C  
ATOM    680  CD  GLU A  49      -7.036   9.825   0.242  1.00  0.00           C  
ATOM    681  OE1 GLU A  49      -6.652  10.414   1.263  1.00  0.00           O  
ATOM    682  OE2 GLU A  49      -8.076  10.146  -0.452  1.00  0.00           O  
ATOM    683  H   GLU A  49      -6.219   5.188   1.757  1.00  0.00           H  
ATOM    684  HA  GLU A  49      -6.659   5.903  -0.935  1.00  0.00           H  
ATOM    685  HB3 GLU A  49      -5.938   7.520   1.544  1.00  0.00           H  
ATOM    686  HG3 GLU A  49      -6.569   8.395  -1.304  1.00  0.00           H  
ATOM    687  HE2 GLU A  49      -7.845  10.166  -1.424  1.00  0.00           H  
ATOM    688  N   ILE A  50      -4.393   6.092  -1.890  1.00  0.00           N  
ATOM    689  CA  ILE A  50      -3.079   6.203  -2.499  1.00  0.00           C  
ATOM    690  C   ILE A  50      -2.750   7.681  -2.723  1.00  0.00           C  
ATOM    691  O   ILE A  50      -3.597   8.447  -3.178  1.00  0.00           O  
ATOM    692  CB  ILE A  50      -3.003   5.356  -3.771  1.00  0.00           C  
ATOM    693  CG1 ILE A  50      -3.380   3.902  -3.484  1.00  0.00           C  
ATOM    694  CG2 ILE A  50      -1.625   5.473  -4.426  1.00  0.00           C  
ATOM    695  CD1 ILE A  50      -2.780   2.963  -4.533  1.00  0.00           C  
ATOM    696  H   ILE A  50      -5.136   5.877  -2.525  1.00  0.00           H  
ATOM    697  HA  ILE A  50      -2.356   5.792  -1.794  1.00  0.00           H  
ATOM    698  HB  ILE A  50      -3.731   5.743  -4.483  1.00  0.00           H  
ATOM    699 HG13 ILE A  50      -4.464   3.798  -3.476  1.00  0.00           H  
ATOM    700 HG21 ILE A  50      -1.695   5.180  -5.473  1.00  0.00           H  
ATOM    701 HG22 ILE A  50      -1.277   6.504  -4.361  1.00  0.00           H  
ATOM    702 HG23 ILE A  50      -0.922   4.818  -3.912  1.00  0.00           H  
ATOM    703 HD11 ILE A  50      -2.921   3.389  -5.526  1.00  0.00           H  
ATOM    704 HD12 ILE A  50      -1.715   2.835  -4.341  1.00  0.00           H  
ATOM    705 HD13 ILE A  50      -3.277   1.994  -4.480  1.00  0.00           H  
ATOM    706  N   ILE A  51      -1.516   8.036  -2.394  1.00  0.00           N  
ATOM    707  CA  ILE A  51      -1.064   9.408  -2.555  1.00  0.00           C  
ATOM    708  C   ILE A  51      -0.348   9.551  -3.899  1.00  0.00           C  
ATOM    709  O   ILE A  51      -0.797  10.295  -4.769  1.00  0.00           O  
ATOM    710  CB  ILE A  51      -0.213   9.834  -1.356  1.00  0.00           C  
ATOM    711  CG1 ILE A  51      -1.095  10.313  -0.200  1.00  0.00           C  
ATOM    712  CG2 ILE A  51       0.818  10.888  -1.764  1.00  0.00           C  
ATOM    713  CD1 ILE A  51      -1.707   9.127   0.549  1.00  0.00           C  
ATOM    714  H   ILE A  51      -0.832   7.406  -2.025  1.00  0.00           H  
ATOM    715  HA  ILE A  51      -1.949  10.044  -2.565  1.00  0.00           H  
ATOM    716  HB  ILE A  51       0.338   8.964  -1.002  1.00  0.00           H  
ATOM    717 HG13 ILE A  51      -1.889  10.954  -0.585  1.00  0.00           H  
ATOM    718 HG21 ILE A  51       0.363  11.591  -2.462  1.00  0.00           H  
ATOM    719 HG22 ILE A  51       1.160  11.425  -0.879  1.00  0.00           H  
ATOM    720 HG23 ILE A  51       1.666  10.400  -2.243  1.00  0.00           H  
ATOM    721 HD11 ILE A  51      -2.767   9.314   0.720  1.00  0.00           H  
ATOM    722 HD12 ILE A  51      -1.588   8.221  -0.045  1.00  0.00           H  
ATOM    723 HD13 ILE A  51      -1.201   9.003   1.507  1.00  0.00           H  
ATOM    724  N   GLU A  52       0.753   8.825  -4.027  1.00  0.00           N  
ATOM    725  CA  GLU A  52       1.535   8.861  -5.251  1.00  0.00           C  
ATOM    726  C   GLU A  52       2.737   7.922  -5.141  1.00  0.00           C  
ATOM    727  O   GLU A  52       2.836   7.142  -4.195  1.00  0.00           O  
ATOM    728  CB  GLU A  52       1.982  10.289  -5.574  1.00  0.00           C  
ATOM    729  CG  GLU A  52       1.349  10.781  -6.876  1.00  0.00           C  
ATOM    730  CD  GLU A  52       2.324  11.661  -7.661  1.00  0.00           C  
ATOM    731  OE1 GLU A  52       3.546  11.537  -7.492  1.00  0.00           O  
ATOM    732  OE2 GLU A  52       1.771  12.499  -8.472  1.00  0.00           O  
ATOM    733  H   GLU A  52       1.111   8.221  -3.315  1.00  0.00           H  
ATOM    734  HA  GLU A  52       0.863   8.513  -6.035  1.00  0.00           H  
ATOM    735  HB3 GLU A  52       3.069  10.323  -5.657  1.00  0.00           H  
ATOM    736  HG3 GLU A  52       0.443  11.344  -6.654  1.00  0.00           H  
ATOM    737  HE2 GLU A  52       1.005  12.063  -8.945  1.00  0.00           H  
ATOM    738  N   TYR A  53       3.621   8.027  -6.122  1.00  0.00           N  
ATOM    739  CA  TYR A  53       4.813   7.196  -6.147  1.00  0.00           C  
ATOM    740  C   TYR A  53       5.845   7.685  -5.129  1.00  0.00           C  
ATOM    741  O   TYR A  53       5.934   8.881  -4.855  1.00  0.00           O  
ATOM    742  CB  TYR A  53       5.397   7.338  -7.555  1.00  0.00           C  
ATOM    743  CG  TYR A  53       4.709   6.465  -8.606  1.00  0.00           C  
ATOM    744  CD1 TYR A  53       3.357   6.613  -8.848  1.00  0.00           C  
ATOM    745  CD2 TYR A  53       5.438   5.530  -9.311  1.00  0.00           C  
ATOM    746  CE1 TYR A  53       2.710   5.791  -9.837  1.00  0.00           C  
ATOM    747  CE2 TYR A  53       4.789   4.708 -10.300  1.00  0.00           C  
ATOM    748  CZ  TYR A  53       3.458   4.879 -10.513  1.00  0.00           C  
ATOM    749  OH  TYR A  53       2.846   4.102 -11.448  1.00  0.00           O  
ATOM    750  H   TYR A  53       3.534   8.664  -6.888  1.00  0.00           H  
ATOM    751  HA  TYR A  53       4.519   6.178  -5.895  1.00  0.00           H  
ATOM    752  HB3 TYR A  53       6.457   7.086  -7.525  1.00  0.00           H  
ATOM    753  HD1 TYR A  53       2.781   7.352  -8.290  1.00  0.00           H  
ATOM    754  HD2 TYR A  53       6.504   5.413  -9.120  1.00  0.00           H  
ATOM    755  HE1 TYR A  53       1.643   5.898 -10.038  1.00  0.00           H  
ATOM    756  HE2 TYR A  53       5.354   3.965 -10.864  1.00  0.00           H  
ATOM    757  HH  TYR A  53       3.438   3.338 -11.699  1.00  0.00           H  
ATOM    758  N   VAL A  54       6.598   6.735  -4.595  1.00  0.00           N  
ATOM    759  CA  VAL A  54       7.620   7.054  -3.612  1.00  0.00           C  
ATOM    760  C   VAL A  54       8.985   7.108  -4.301  1.00  0.00           C  
ATOM    761  O   VAL A  54       9.167   6.531  -5.371  1.00  0.00           O  
ATOM    762  CB  VAL A  54       7.571   6.049  -2.460  1.00  0.00           C  
ATOM    763  CG1 VAL A  54       7.382   6.760  -1.119  1.00  0.00           C  
ATOM    764  CG2 VAL A  54       6.473   5.008  -2.688  1.00  0.00           C  
ATOM    765  H   VAL A  54       6.519   5.765  -4.823  1.00  0.00           H  
ATOM    766  HA  VAL A  54       7.392   8.041  -3.209  1.00  0.00           H  
ATOM    767  HB  VAL A  54       8.527   5.526  -2.431  1.00  0.00           H  
ATOM    768 HG11 VAL A  54       6.649   7.559  -1.232  1.00  0.00           H  
ATOM    769 HG12 VAL A  54       7.029   6.046  -0.375  1.00  0.00           H  
ATOM    770 HG13 VAL A  54       8.333   7.182  -0.795  1.00  0.00           H  
ATOM    771 HG21 VAL A  54       5.542   5.512  -2.948  1.00  0.00           H  
ATOM    772 HG22 VAL A  54       6.766   4.343  -3.502  1.00  0.00           H  
ATOM    773 HG23 VAL A  54       6.330   4.426  -1.778  1.00  0.00           H  
ATOM    774  N   ASP A  55       9.909   7.807  -3.659  1.00  0.00           N  
ATOM    775  CA  ASP A  55      11.253   7.944  -4.196  1.00  0.00           C  
ATOM    776  C   ASP A  55      12.106   6.764  -3.728  1.00  0.00           C  
ATOM    777  O   ASP A  55      13.211   6.556  -4.228  1.00  0.00           O  
ATOM    778  CB  ASP A  55      11.914   9.233  -3.703  1.00  0.00           C  
ATOM    779  CG  ASP A  55      12.290  10.228  -4.803  1.00  0.00           C  
ATOM    780  OD1 ASP A  55      12.082   9.969  -5.998  1.00  0.00           O  
ATOM    781  OD2 ASP A  55      12.823  11.326  -4.386  1.00  0.00           O  
ATOM    782  H   ASP A  55       9.753   8.275  -2.788  1.00  0.00           H  
ATOM    783  HA  ASP A  55      11.126   7.965  -5.279  1.00  0.00           H  
ATOM    784  HB3 ASP A  55      12.815   8.971  -3.148  1.00  0.00           H  
ATOM    785  HD2 ASP A  55      12.404  11.603  -3.520  1.00  0.00           H  
ATOM    786  N   GLN A  56      11.563   6.023  -2.775  1.00  0.00           N  
ATOM    787  CA  GLN A  56      12.262   4.870  -2.233  1.00  0.00           C  
ATOM    788  C   GLN A  56      12.210   3.705  -3.225  1.00  0.00           C  
ATOM    789  O   GLN A  56      11.300   2.880  -3.171  1.00  0.00           O  
ATOM    790  CB  GLN A  56      11.681   4.463  -0.878  1.00  0.00           C  
ATOM    791  CG  GLN A  56      12.440   5.134   0.268  1.00  0.00           C  
ATOM    792  CD  GLN A  56      11.555   6.154   0.988  1.00  0.00           C  
ATOM    793  OE1 GLN A  56      11.368   7.275   0.544  1.00  0.00           O  
ATOM    794  NE2 GLN A  56      11.023   5.704   2.121  1.00  0.00           N  
ATOM    795  H   GLN A  56      10.664   6.198  -2.373  1.00  0.00           H  
ATOM    796  HA  GLN A  56      13.294   5.194  -2.097  1.00  0.00           H  
ATOM    797  HB3 GLN A  56      11.731   3.379  -0.767  1.00  0.00           H  
ATOM    798  HG3 GLN A  56      13.329   5.629  -0.121  1.00  0.00           H  
ATOM    799 HE21 GLN A  56      11.216   4.772   2.429  1.00  0.00           H  
ATOM    800 HE22 GLN A  56      10.429   6.297   2.664  1.00  0.00           H  
ATOM    801  N   ILE A  57      13.200   3.675  -4.105  1.00  0.00           N  
ATOM    802  CA  ILE A  57      13.279   2.625  -5.106  1.00  0.00           C  
ATOM    803  C   ILE A  57      13.839   1.354  -4.464  1.00  0.00           C  
ATOM    804  O   ILE A  57      14.297   1.382  -3.323  1.00  0.00           O  
ATOM    805  CB  ILE A  57      14.076   3.103  -6.322  1.00  0.00           C  
ATOM    806  CG1 ILE A  57      13.661   4.519  -6.728  1.00  0.00           C  
ATOM    807  CG2 ILE A  57      13.951   2.114  -7.483  1.00  0.00           C  
ATOM    808  CD1 ILE A  57      14.467   5.002  -7.935  1.00  0.00           C  
ATOM    809  H   ILE A  57      13.937   4.350  -4.141  1.00  0.00           H  
ATOM    810  HA  ILE A  57      12.264   2.421  -5.447  1.00  0.00           H  
ATOM    811  HB  ILE A  57      15.130   3.143  -6.045  1.00  0.00           H  
ATOM    812 HG13 ILE A  57      13.811   5.199  -5.890  1.00  0.00           H  
ATOM    813 HG21 ILE A  57      14.149   2.630  -8.423  1.00  0.00           H  
ATOM    814 HG22 ILE A  57      14.672   1.308  -7.352  1.00  0.00           H  
ATOM    815 HG23 ILE A  57      12.943   1.700  -7.500  1.00  0.00           H  
ATOM    816 HD11 ILE A  57      13.825   5.026  -8.815  1.00  0.00           H  
ATOM    817 HD12 ILE A  57      14.853   6.002  -7.738  1.00  0.00           H  
ATOM    818 HD13 ILE A  57      15.301   4.320  -8.111  1.00  0.00           H  
ATOM    819  N   GLU A  58      13.784   0.272  -5.225  1.00  0.00           N  
ATOM    820  CA  GLU A  58      14.281  -1.007  -4.745  1.00  0.00           C  
ATOM    821  C   GLU A  58      15.780  -1.131  -5.021  1.00  0.00           C  
ATOM    822  O   GLU A  58      16.183  -1.564  -6.100  1.00  0.00           O  
ATOM    823  CB  GLU A  58      13.509  -2.168  -5.375  1.00  0.00           C  
ATOM    824  CG  GLU A  58      13.769  -3.472  -4.621  1.00  0.00           C  
ATOM    825  CD  GLU A  58      14.327  -4.545  -5.558  1.00  0.00           C  
ATOM    826  OE1 GLU A  58      14.991  -4.216  -6.552  1.00  0.00           O  
ATOM    827  OE2 GLU A  58      14.050  -5.760  -5.223  1.00  0.00           O  
ATOM    828  H   GLU A  58      13.411   0.258  -6.153  1.00  0.00           H  
ATOM    829  HA  GLU A  58      14.102  -1.001  -3.669  1.00  0.00           H  
ATOM    830  HB3 GLU A  58      13.804  -2.281  -6.418  1.00  0.00           H  
ATOM    831  HG3 GLU A  58      12.842  -3.826  -4.169  1.00  0.00           H  
ATOM    832  HE2 GLU A  58      13.107  -5.818  -4.895  1.00  0.00           H  
TER     833      GLU A  58
ENDMDL
MODEL       2
ATOM      1  N   MET A   1      13.140  -3.425 -13.444  1.00  0.00           N  
ATOM      2  CA  MET A   1      12.766  -3.610 -12.053  1.00  0.00           C  
ATOM      3  C   MET A   1      11.385  -4.259 -11.937  1.00  0.00           C  
ATOM      4  O   MET A   1      10.413  -3.762 -12.503  1.00  0.00           O  
ATOM      5  CB  MET A   1      12.754  -2.255 -11.341  1.00  0.00           C  
ATOM      6  CG  MET A   1      14.020  -2.065 -10.502  1.00  0.00           C  
ATOM      7  SD  MET A   1      15.079  -0.846 -11.263  1.00  0.00           S  
ATOM      8  CE  MET A   1      16.579  -1.799 -11.428  1.00  0.00           C  
ATOM      9  H1  MET A   1      14.122  -3.343 -13.610  1.00  0.00           H  
ATOM     10  HA  MET A   1      13.522  -4.272 -11.632  1.00  0.00           H  
ATOM     11  HB3 MET A   1      11.875  -2.184 -10.701  1.00  0.00           H  
ATOM     12  HG3 MET A   1      14.550  -3.014 -10.410  1.00  0.00           H  
ATOM     13  HE1 MET A   1      17.278  -1.516 -10.641  1.00  0.00           H  
ATOM     14  HE2 MET A   1      16.347  -2.861 -11.343  1.00  0.00           H  
ATOM     15  HE3 MET A   1      17.029  -1.602 -12.401  1.00  0.00           H  
ATOM     16  N   HIS A   2      11.342  -5.359 -11.200  1.00  0.00           N  
ATOM     17  CA  HIS A   2      10.097  -6.080 -11.004  1.00  0.00           C  
ATOM     18  C   HIS A   2       9.286  -5.412  -9.891  1.00  0.00           C  
ATOM     19  O   HIS A   2       9.842  -5.001  -8.873  1.00  0.00           O  
ATOM     20  CB  HIS A   2      10.364  -7.563 -10.733  1.00  0.00           C  
ATOM     21  CG  HIS A   2       9.125  -8.424 -10.760  1.00  0.00           C  
ATOM     22  ND1 HIS A   2       8.228  -8.482  -9.708  1.00  0.00           N  
ATOM     23  CD2 HIS A   2       8.643  -9.263 -11.722  1.00  0.00           C  
ATOM     24  CE1 HIS A   2       7.255  -9.320 -10.033  1.00  0.00           C  
ATOM     25  NE2 HIS A   2       7.514  -9.804 -11.281  1.00  0.00           N  
ATOM     26  H   HIS A   2      12.137  -5.756 -10.743  1.00  0.00           H  
ATOM     27  HA  HIS A   2       9.542  -6.009 -11.939  1.00  0.00           H  
ATOM     28  HB3 HIS A   2      10.842  -7.663  -9.759  1.00  0.00           H  
ATOM     29  HD1 HIS A   2       8.302  -7.977  -8.848  1.00  0.00           H  
ATOM     30  HD2 HIS A   2       9.108  -9.456 -12.689  1.00  0.00           H  
ATOM     31  HE1 HIS A   2       6.396  -9.578  -9.411  1.00  0.00           H  
ATOM     32  N   SER A   3       7.985  -5.322 -10.123  1.00  0.00           N  
ATOM     33  CA  SER A   3       7.092  -4.710  -9.154  1.00  0.00           C  
ATOM     34  C   SER A   3       7.474  -3.243  -8.944  1.00  0.00           C  
ATOM     35  O   SER A   3       8.646  -2.925  -8.752  1.00  0.00           O  
ATOM     36  CB  SER A   3       7.126  -5.463  -7.823  1.00  0.00           C  
ATOM     37  OG  SER A   3       6.164  -4.957  -6.899  1.00  0.00           O  
ATOM     38  H   SER A   3       7.540  -5.658 -10.954  1.00  0.00           H  
ATOM     39  HA  SER A   3       6.096  -4.788  -9.590  1.00  0.00           H  
ATOM     40  HB3 SER A   3       8.121  -5.386  -7.387  1.00  0.00           H  
ATOM     41  HG  SER A   3       5.377  -4.587  -7.392  1.00  0.00           H  
ATOM     42  N   ARG A   4       6.461  -2.389  -8.987  1.00  0.00           N  
ATOM     43  CA  ARG A   4       6.677  -0.964  -8.804  1.00  0.00           C  
ATOM     44  C   ARG A   4       6.343  -0.558  -7.368  1.00  0.00           C  
ATOM     45  O   ARG A   4       5.788  -1.349  -6.607  1.00  0.00           O  
ATOM     46  CB  ARG A   4       5.815  -0.148  -9.771  1.00  0.00           C  
ATOM     47  CG  ARG A   4       6.684   0.744 -10.659  1.00  0.00           C  
ATOM     48  CD  ARG A   4       5.958   1.098 -11.958  1.00  0.00           C  
ATOM     49  NE  ARG A   4       6.764   0.667 -13.122  1.00  0.00           N  
ATOM     50  CZ  ARG A   4       6.437   0.924 -14.407  1.00  0.00           C  
ATOM     51  NH1 ARG A   4       5.316   1.615 -14.703  1.00  0.00           N  
ATOM     52  NH2 ARG A   4       7.231   0.491 -15.368  1.00  0.00           N  
ATOM     53  H   ARG A   4       5.510  -2.657  -9.144  1.00  0.00           H  
ATOM     54  HA  ARG A   4       7.734  -0.812  -9.019  1.00  0.00           H  
ATOM     55  HB3 ARG A   4       5.112   0.466  -9.208  1.00  0.00           H  
ATOM     56  HG3 ARG A   4       7.621   0.236 -10.888  1.00  0.00           H  
ATOM     57  HD3 ARG A   4       5.782   2.173 -12.006  1.00  0.00           H  
ATOM     58  HE  ARG A   4       7.602   0.151 -12.946  1.00  0.00           H  
ATOM     59 HH11 ARG A   4       4.720   1.940 -13.969  1.00  0.00           H  
ATOM     60 HH12 ARG A   4       5.081   1.802 -15.657  1.00  0.00           H  
ATOM     61 HH22 ARG A   4       7.061   0.639 -16.342  1.00  0.00           H  
ATOM     62  N   PHE A   5       6.697   0.677  -7.039  1.00  0.00           N  
ATOM     63  CA  PHE A   5       6.442   1.198  -5.706  1.00  0.00           C  
ATOM     64  C   PHE A   5       5.240   2.144  -5.709  1.00  0.00           C  
ATOM     65  O   PHE A   5       5.010   2.860  -6.682  1.00  0.00           O  
ATOM     66  CB  PHE A   5       7.689   1.978  -5.286  1.00  0.00           C  
ATOM     67  CG  PHE A   5       8.302   2.822  -6.405  1.00  0.00           C  
ATOM     68  CD1 PHE A   5       7.644   3.919  -6.867  1.00  0.00           C  
ATOM     69  CD2 PHE A   5       9.505   2.476  -6.937  1.00  0.00           C  
ATOM     70  CE1 PHE A   5       8.213   4.702  -7.907  1.00  0.00           C  
ATOM     71  CE2 PHE A   5      10.074   3.259  -7.976  1.00  0.00           C  
ATOM     72  CZ  PHE A   5       9.416   4.356  -8.438  1.00  0.00           C  
ATOM     73  H   PHE A   5       7.148   1.313  -7.663  1.00  0.00           H  
ATOM     74  HA  PHE A   5       6.231   0.346  -5.060  1.00  0.00           H  
ATOM     75  HB3 PHE A   5       8.439   1.276  -4.921  1.00  0.00           H  
ATOM     76  HD1 PHE A   5       6.680   4.197  -6.440  1.00  0.00           H  
ATOM     77  HD2 PHE A   5      10.032   1.597  -6.566  1.00  0.00           H  
ATOM     78  HE1 PHE A   5       7.686   5.582  -8.277  1.00  0.00           H  
ATOM     79  HE2 PHE A   5      11.037   2.981  -8.402  1.00  0.00           H  
ATOM     80  HZ  PHE A   5       9.853   4.957  -9.236  1.00  0.00           H  
ATOM     81  N   VAL A   6       4.503   2.116  -4.608  1.00  0.00           N  
ATOM     82  CA  VAL A   6       3.330   2.962  -4.470  1.00  0.00           C  
ATOM     83  C   VAL A   6       3.198   3.413  -3.014  1.00  0.00           C  
ATOM     84  O   VAL A   6       3.191   2.587  -2.103  1.00  0.00           O  
ATOM     85  CB  VAL A   6       2.091   2.224  -4.982  1.00  0.00           C  
ATOM     86  CG1 VAL A   6       2.258   0.709  -4.846  1.00  0.00           C  
ATOM     87  CG2 VAL A   6       0.830   2.703  -4.258  1.00  0.00           C  
ATOM     88  H   VAL A   6       4.696   1.530  -3.821  1.00  0.00           H  
ATOM     89  HA  VAL A   6       3.482   3.840  -5.097  1.00  0.00           H  
ATOM     90  HB  VAL A   6       1.976   2.455  -6.041  1.00  0.00           H  
ATOM     91 HG11 VAL A   6       2.403   0.453  -3.796  1.00  0.00           H  
ATOM     92 HG12 VAL A   6       1.366   0.210  -5.223  1.00  0.00           H  
ATOM     93 HG13 VAL A   6       3.126   0.388  -5.421  1.00  0.00           H  
ATOM     94 HG21 VAL A   6      -0.027   2.615  -4.925  1.00  0.00           H  
ATOM     95 HG22 VAL A   6       0.665   2.092  -3.371  1.00  0.00           H  
ATOM     96 HG23 VAL A   6       0.954   3.745  -3.962  1.00  0.00           H  
ATOM     97  N   LYS A   7       3.100   4.722  -2.840  1.00  0.00           N  
ATOM     98  CA  LYS A   7       2.969   5.293  -1.510  1.00  0.00           C  
ATOM     99  C   LYS A   7       1.486   5.431  -1.162  1.00  0.00           C  
ATOM    100  O   LYS A   7       0.733   6.084  -1.882  1.00  0.00           O  
ATOM    101  CB  LYS A   7       3.749   6.606  -1.413  1.00  0.00           C  
ATOM    102  CG  LYS A   7       3.146   7.522  -0.345  1.00  0.00           C  
ATOM    103  CD  LYS A   7       4.070   8.707  -0.054  1.00  0.00           C  
ATOM    104  CE  LYS A   7       5.208   8.298   0.884  1.00  0.00           C  
ATOM    105  NZ  LYS A   7       6.068   9.462   1.193  1.00  0.00           N  
ATOM    106  H   LYS A   7       3.107   5.388  -3.587  1.00  0.00           H  
ATOM    107  HA  LYS A   7       3.425   4.594  -0.809  1.00  0.00           H  
ATOM    108  HB3 LYS A   7       3.739   7.111  -2.378  1.00  0.00           H  
ATOM    109  HG3 LYS A   7       2.976   6.956   0.571  1.00  0.00           H  
ATOM    110  HD3 LYS A   7       3.498   9.518   0.395  1.00  0.00           H  
ATOM    111  HE3 LYS A   7       5.803   7.511   0.422  1.00  0.00           H  
ATOM    112  HZ1 LYS A   7       6.398   9.445   2.152  1.00  0.00           H  
ATOM    113  HZ2 LYS A   7       6.890   9.495   0.601  1.00  0.00           H  
ATOM    114  N   VAL A   8       1.110   4.804  -0.057  1.00  0.00           N  
ATOM    115  CA  VAL A   8      -0.270   4.848   0.396  1.00  0.00           C  
ATOM    116  C   VAL A   8      -0.315   5.386   1.828  1.00  0.00           C  
ATOM    117  O   VAL A   8       0.716   5.484   2.491  1.00  0.00           O  
ATOM    118  CB  VAL A   8      -0.911   3.466   0.256  1.00  0.00           C  
ATOM    119  CG1 VAL A   8      -1.188   3.136  -1.212  1.00  0.00           C  
ATOM    120  CG2 VAL A   8      -0.040   2.389   0.905  1.00  0.00           C  
ATOM    121  H   VAL A   8       1.728   4.274   0.524  1.00  0.00           H  
ATOM    122  HA  VAL A   8      -0.807   5.537  -0.255  1.00  0.00           H  
ATOM    123  HB  VAL A   8      -1.866   3.485   0.781  1.00  0.00           H  
ATOM    124 HG11 VAL A   8      -0.313   2.652  -1.646  1.00  0.00           H  
ATOM    125 HG12 VAL A   8      -2.045   2.466  -1.279  1.00  0.00           H  
ATOM    126 HG13 VAL A   8      -1.402   4.056  -1.757  1.00  0.00           H  
ATOM    127 HG21 VAL A   8       0.708   2.048   0.191  1.00  0.00           H  
ATOM    128 HG22 VAL A   8       0.458   2.804   1.782  1.00  0.00           H  
ATOM    129 HG23 VAL A   8      -0.665   1.549   1.207  1.00  0.00           H  
ATOM    130  N   LYS A   9      -1.521   5.722   2.262  1.00  0.00           N  
ATOM    131  CA  LYS A   9      -1.715   6.247   3.602  1.00  0.00           C  
ATOM    132  C   LYS A   9      -2.908   5.546   4.253  1.00  0.00           C  
ATOM    133  O   LYS A   9      -3.959   5.395   3.632  1.00  0.00           O  
ATOM    134  CB  LYS A   9      -1.842   7.772   3.566  1.00  0.00           C  
ATOM    135  CG  LYS A   9      -2.371   8.309   4.898  1.00  0.00           C  
ATOM    136  CD  LYS A   9      -2.661   9.808   4.809  1.00  0.00           C  
ATOM    137  CE  LYS A   9      -1.898  10.580   5.888  1.00  0.00           C  
ATOM    138  NZ  LYS A   9      -1.251  11.778   5.307  1.00  0.00           N  
ATOM    139  H   LYS A   9      -2.355   5.639   1.716  1.00  0.00           H  
ATOM    140  HA  LYS A   9      -0.819   6.012   4.178  1.00  0.00           H  
ATOM    141  HB3 LYS A   9      -2.514   8.065   2.760  1.00  0.00           H  
ATOM    142  HG3 LYS A   9      -1.641   8.123   5.686  1.00  0.00           H  
ATOM    143  HD3 LYS A   9      -3.732   9.982   4.920  1.00  0.00           H  
ATOM    144  HE3 LYS A   9      -1.145   9.935   6.340  1.00  0.00           H  
ATOM    145  HZ1 LYS A   9      -0.244  11.759   5.424  1.00  0.00           H  
ATOM    146  HZ2 LYS A   9      -1.430  11.862   4.313  1.00  0.00           H  
ATOM    147  N   CYS A  10      -2.705   5.133   5.497  1.00  0.00           N  
ATOM    148  CA  CYS A  10      -3.751   4.451   6.239  1.00  0.00           C  
ATOM    149  C   CYS A  10      -4.840   5.470   6.583  1.00  0.00           C  
ATOM    150  O   CYS A  10      -4.547   6.542   7.110  1.00  0.00           O  
ATOM    151  CB  CYS A  10      -3.200   3.760   7.488  1.00  0.00           C  
ATOM    152  SG  CYS A  10      -4.222   2.299   7.897  1.00  0.00           S  
ATOM    153  H   CYS A  10      -1.847   5.260   5.994  1.00  0.00           H  
ATOM    154  HA  CYS A  10      -4.143   3.672   5.584  1.00  0.00           H  
ATOM    155  HB3 CYS A  10      -3.196   4.457   8.326  1.00  0.00           H  
ATOM    156  HG  CYS A  10      -5.362   2.966   8.056  1.00  0.00           H  
ATOM    157  N   PRO A  11      -6.105   5.090   6.262  1.00  0.00           N  
ATOM    158  CA  PRO A  11      -7.238   5.959   6.532  1.00  0.00           C  
ATOM    159  C   PRO A  11      -7.581   5.965   8.023  1.00  0.00           C  
ATOM    160  O   PRO A  11      -7.966   6.997   8.570  1.00  0.00           O  
ATOM    161  CB  PRO A  11      -8.364   5.416   5.666  1.00  0.00           C  
ATOM    162  CG  PRO A  11      -7.963   3.997   5.300  1.00  0.00           C  
ATOM    163  CD  PRO A  11      -6.489   3.828   5.636  1.00  0.00           C  
ATOM    164  HA  PRO A  11      -7.014   6.905   6.299  1.00  0.00           H  
ATOM    165  HB3 PRO A  11      -8.498   6.028   4.773  1.00  0.00           H  
ATOM    166  HG3 PRO A  11      -8.135   3.813   4.240  1.00  0.00           H  
ATOM    167  HD3 PRO A  11      -5.898   3.633   4.741  1.00  0.00           H  
ATOM    168  N   ASP A  12      -7.430   4.801   8.638  1.00  0.00           N  
ATOM    169  CA  ASP A  12      -7.719   4.660  10.054  1.00  0.00           C  
ATOM    170  C   ASP A  12      -6.507   5.123  10.866  1.00  0.00           C  
ATOM    171  O   ASP A  12      -6.658   5.794  11.886  1.00  0.00           O  
ATOM    172  CB  ASP A  12      -8.001   3.200  10.417  1.00  0.00           C  
ATOM    173  CG  ASP A  12      -9.467   2.778  10.306  1.00  0.00           C  
ATOM    174  OD1 ASP A  12     -10.161   2.604  11.319  1.00  0.00           O  
ATOM    175  OD2 ASP A  12      -9.901   2.625   9.100  1.00  0.00           O  
ATOM    176  H   ASP A  12      -7.117   3.966   8.185  1.00  0.00           H  
ATOM    177  HA  ASP A  12      -8.599   5.278  10.231  1.00  0.00           H  
ATOM    178  HB3 ASP A  12      -7.664   3.023  11.438  1.00  0.00           H  
ATOM    179  HD2 ASP A  12     -10.730   2.066   9.103  1.00  0.00           H  
ATOM    180  N   CYS A  13      -5.333   4.746  10.384  1.00  0.00           N  
ATOM    181  CA  CYS A  13      -4.096   5.113  11.052  1.00  0.00           C  
ATOM    182  C   CYS A  13      -3.773   6.566  10.697  1.00  0.00           C  
ATOM    183  O   CYS A  13      -3.143   7.274  11.481  1.00  0.00           O  
ATOM    184  CB  CYS A  13      -2.952   4.167  10.683  1.00  0.00           C  
ATOM    185  SG  CYS A  13      -2.135   3.552  12.201  1.00  0.00           S  
ATOM    186  H   CYS A  13      -5.219   4.200   9.553  1.00  0.00           H  
ATOM    187  HA  CYS A  13      -4.274   5.006  12.121  1.00  0.00           H  
ATOM    188  HB3 CYS A  13      -2.227   4.687  10.056  1.00  0.00           H  
ATOM    189  HG  CYS A  13      -2.438   4.602  12.958  1.00  0.00           H  
ATOM    190  N   GLU A  14      -4.217   6.966   9.515  1.00  0.00           N  
ATOM    191  CA  GLU A  14      -3.982   8.322   9.047  1.00  0.00           C  
ATOM    192  C   GLU A  14      -2.488   8.550   8.808  1.00  0.00           C  
ATOM    193  O   GLU A  14      -2.062   9.675   8.549  1.00  0.00           O  
ATOM    194  CB  GLU A  14      -4.543   9.347  10.036  1.00  0.00           C  
ATOM    195  CG  GLU A  14      -6.068   9.417   9.948  1.00  0.00           C  
ATOM    196  CD  GLU A  14      -6.576  10.812  10.319  1.00  0.00           C  
ATOM    197  OE1 GLU A  14      -6.159  11.370  11.344  1.00  0.00           O  
ATOM    198  OE2 GLU A  14      -7.434  11.317   9.498  1.00  0.00           O  
ATOM    199  H   GLU A  14      -4.728   6.384   8.883  1.00  0.00           H  
ATOM    200  HA  GLU A  14      -4.525   8.401   8.105  1.00  0.00           H  
ATOM    201  HB3 GLU A  14      -4.117  10.329   9.826  1.00  0.00           H  
ATOM    202  HG3 GLU A  14      -6.509   8.676  10.614  1.00  0.00           H  
ATOM    203  HE2 GLU A  14      -7.202  11.058   8.560  1.00  0.00           H  
ATOM    204  N   HIS A  15      -1.734   7.466   8.903  1.00  0.00           N  
ATOM    205  CA  HIS A  15      -0.298   7.533   8.700  1.00  0.00           C  
ATOM    206  C   HIS A  15       0.040   7.102   7.271  1.00  0.00           C  
ATOM    207  O   HIS A  15      -0.677   6.301   6.675  1.00  0.00           O  
ATOM    208  CB  HIS A  15       0.440   6.709   9.757  1.00  0.00           C  
ATOM    209  CG  HIS A  15       1.937   6.912   9.761  1.00  0.00           C  
ATOM    210  ND1 HIS A  15       2.834   5.876   9.568  1.00  0.00           N  
ATOM    211  CD2 HIS A  15       2.681   8.041   9.935  1.00  0.00           C  
ATOM    212  CE1 HIS A  15       4.062   6.371   9.626  1.00  0.00           C  
ATOM    213  NE2 HIS A  15       3.965   7.712   9.855  1.00  0.00           N  
ATOM    214  H   HIS A  15      -2.089   6.554   9.113  1.00  0.00           H  
ATOM    215  HA  HIS A  15      -0.011   8.577   8.833  1.00  0.00           H  
ATOM    216  HB3 HIS A  15       0.227   5.652   9.593  1.00  0.00           H  
ATOM    217  HD1 HIS A  15       2.597   4.918   9.411  1.00  0.00           H  
ATOM    218  HD2 HIS A  15       2.290   9.043  10.112  1.00  0.00           H  
ATOM    219  HE1 HIS A  15       4.987   5.806   9.511  1.00  0.00           H  
ATOM    220  N   GLU A  16       1.132   7.654   6.763  1.00  0.00           N  
ATOM    221  CA  GLU A  16       1.574   7.337   5.415  1.00  0.00           C  
ATOM    222  C   GLU A  16       2.487   6.110   5.431  1.00  0.00           C  
ATOM    223  O   GLU A  16       3.346   5.982   6.301  1.00  0.00           O  
ATOM    224  CB  GLU A  16       2.276   8.535   4.773  1.00  0.00           C  
ATOM    225  CG  GLU A  16       1.296   9.688   4.546  1.00  0.00           C  
ATOM    226  CD  GLU A  16       2.042  11.002   4.302  1.00  0.00           C  
ATOM    227  OE1 GLU A  16       2.507  11.638   5.259  1.00  0.00           O  
ATOM    228  OE2 GLU A  16       2.132  11.355   3.064  1.00  0.00           O  
ATOM    229  H   GLU A  16       1.710   8.306   7.255  1.00  0.00           H  
ATOM    230  HA  GLU A  16       0.664   7.116   4.857  1.00  0.00           H  
ATOM    231  HB3 GLU A  16       2.718   8.236   3.823  1.00  0.00           H  
ATOM    232  HG3 GLU A  16       0.644   9.792   5.412  1.00  0.00           H  
ATOM    233  HE2 GLU A  16       1.297  11.104   2.575  1.00  0.00           H  
ATOM    234  N   GLN A  17       2.269   5.237   4.457  1.00  0.00           N  
ATOM    235  CA  GLN A  17       3.061   4.024   4.348  1.00  0.00           C  
ATOM    236  C   GLN A  17       3.328   3.695   2.878  1.00  0.00           C  
ATOM    237  O   GLN A  17       2.608   4.157   1.994  1.00  0.00           O  
ATOM    238  CB  GLN A  17       2.373   2.855   5.056  1.00  0.00           C  
ATOM    239  CG  GLN A  17       3.062   2.538   6.385  1.00  0.00           C  
ATOM    240  CD  GLN A  17       4.322   1.699   6.163  1.00  0.00           C  
ATOM    241  OE1 GLN A  17       5.442   2.162   6.306  1.00  0.00           O  
ATOM    242  NE2 GLN A  17       4.079   0.441   5.805  1.00  0.00           N  
ATOM    243  H   GLN A  17       1.567   5.349   3.754  1.00  0.00           H  
ATOM    244  HA  GLN A  17       4.001   4.246   4.854  1.00  0.00           H  
ATOM    245  HB3 GLN A  17       2.391   1.975   4.414  1.00  0.00           H  
ATOM    246  HG3 GLN A  17       2.373   1.999   7.036  1.00  0.00           H  
ATOM    247 HE21 GLN A  17       3.135   0.122   5.705  1.00  0.00           H  
ATOM    248 HE22 GLN A  17       4.839  -0.187   5.637  1.00  0.00           H  
ATOM    249  N   VAL A  18       4.365   2.899   2.662  1.00  0.00           N  
ATOM    250  CA  VAL A  18       4.735   2.503   1.314  1.00  0.00           C  
ATOM    251  C   VAL A  18       4.664   0.979   1.197  1.00  0.00           C  
ATOM    252  O   VAL A  18       5.425   0.267   1.850  1.00  0.00           O  
ATOM    253  CB  VAL A  18       6.114   3.066   0.963  1.00  0.00           C  
ATOM    254  CG1 VAL A  18       6.519   2.678  -0.460  1.00  0.00           C  
ATOM    255  CG2 VAL A  18       6.150   4.584   1.148  1.00  0.00           C  
ATOM    256  H   VAL A  18       4.945   2.528   3.386  1.00  0.00           H  
ATOM    257  HA  VAL A  18       4.008   2.941   0.630  1.00  0.00           H  
ATOM    258  HB  VAL A  18       6.839   2.628   1.650  1.00  0.00           H  
ATOM    259 HG11 VAL A  18       7.287   3.363  -0.819  1.00  0.00           H  
ATOM    260 HG12 VAL A  18       6.910   1.660  -0.462  1.00  0.00           H  
ATOM    261 HG13 VAL A  18       5.648   2.733  -1.114  1.00  0.00           H  
ATOM    262 HG21 VAL A  18       7.088   4.976   0.757  1.00  0.00           H  
ATOM    263 HG22 VAL A  18       5.315   5.036   0.611  1.00  0.00           H  
ATOM    264 HG23 VAL A  18       6.070   4.823   2.209  1.00  0.00           H  
ATOM    265  N   ILE A  19       3.743   0.524   0.361  1.00  0.00           N  
ATOM    266  CA  ILE A  19       3.563  -0.903   0.150  1.00  0.00           C  
ATOM    267  C   ILE A  19       3.688  -1.213  -1.342  1.00  0.00           C  
ATOM    268  O   ILE A  19       3.664  -0.306  -2.173  1.00  0.00           O  
ATOM    269  CB  ILE A  19       2.243  -1.373   0.767  1.00  0.00           C  
ATOM    270  CG1 ILE A  19       1.051  -0.673   0.111  1.00  0.00           C  
ATOM    271  CG2 ILE A  19       2.252  -1.189   2.286  1.00  0.00           C  
ATOM    272  CD1 ILE A  19      -0.081  -1.663  -0.166  1.00  0.00           C  
ATOM    273  H   ILE A  19       3.128   1.110  -0.166  1.00  0.00           H  
ATOM    274  HA  ILE A  19       4.366  -1.415   0.680  1.00  0.00           H  
ATOM    275  HB  ILE A  19       2.137  -2.440   0.573  1.00  0.00           H  
ATOM    276 HG13 ILE A  19       1.368  -0.205  -0.821  1.00  0.00           H  
ATOM    277 HG21 ILE A  19       1.873  -0.198   2.535  1.00  0.00           H  
ATOM    278 HG22 ILE A  19       1.618  -1.947   2.747  1.00  0.00           H  
ATOM    279 HG23 ILE A  19       3.271  -1.292   2.659  1.00  0.00           H  
ATOM    280 HD11 ILE A  19      -0.301  -1.673  -1.234  1.00  0.00           H  
ATOM    281 HD12 ILE A  19       0.222  -2.660   0.152  1.00  0.00           H  
ATOM    282 HD13 ILE A  19      -0.972  -1.361   0.386  1.00  0.00           H  
ATOM    283  N   PHE A  20       3.821  -2.498  -1.638  1.00  0.00           N  
ATOM    284  CA  PHE A  20       3.951  -2.940  -3.015  1.00  0.00           C  
ATOM    285  C   PHE A  20       2.580  -3.070  -3.682  1.00  0.00           C  
ATOM    286  O   PHE A  20       1.582  -3.330  -3.011  1.00  0.00           O  
ATOM    287  CB  PHE A  20       4.621  -4.315  -2.983  1.00  0.00           C  
ATOM    288  CG  PHE A  20       5.898  -4.365  -2.141  1.00  0.00           C  
ATOM    289  CD1 PHE A  20       5.823  -4.627  -0.808  1.00  0.00           C  
ATOM    290  CD2 PHE A  20       7.107  -4.149  -2.726  1.00  0.00           C  
ATOM    291  CE1 PHE A  20       7.008  -4.674  -0.027  1.00  0.00           C  
ATOM    292  CE2 PHE A  20       8.291  -4.196  -1.944  1.00  0.00           C  
ATOM    293  CZ  PHE A  20       8.217  -4.458  -0.611  1.00  0.00           C  
ATOM    294  H   PHE A  20       3.840  -3.229  -0.955  1.00  0.00           H  
ATOM    295  HA  PHE A  20       4.539  -2.188  -3.542  1.00  0.00           H  
ATOM    296  HB3 PHE A  20       4.860  -4.616  -4.004  1.00  0.00           H  
ATOM    297  HD1 PHE A  20       4.854  -4.800  -0.341  1.00  0.00           H  
ATOM    298  HD2 PHE A  20       7.167  -3.939  -3.793  1.00  0.00           H  
ATOM    299  HE1 PHE A  20       6.948  -4.884   1.041  1.00  0.00           H  
ATOM    300  HE2 PHE A  20       9.260  -4.022  -2.412  1.00  0.00           H  
ATOM    301  HZ  PHE A  20       9.126  -4.494  -0.011  1.00  0.00           H  
ATOM    302  N   ASP A  21       2.574  -2.881  -4.993  1.00  0.00           N  
ATOM    303  CA  ASP A  21       1.342  -2.973  -5.757  1.00  0.00           C  
ATOM    304  C   ASP A  21       1.098  -4.432  -6.149  1.00  0.00           C  
ATOM    305  O   ASP A  21       1.937  -5.052  -6.801  1.00  0.00           O  
ATOM    306  CB  ASP A  21       1.426  -2.147  -7.042  1.00  0.00           C  
ATOM    307  CG  ASP A  21       2.527  -2.576  -8.015  1.00  0.00           C  
ATOM    308  OD1 ASP A  21       3.431  -3.345  -7.658  1.00  0.00           O  
ATOM    309  OD2 ASP A  21       2.429  -2.079  -9.202  1.00  0.00           O  
ATOM    310  H   ASP A  21       3.390  -2.668  -5.531  1.00  0.00           H  
ATOM    311  HA  ASP A  21       0.566  -2.584  -5.098  1.00  0.00           H  
ATOM    312  HB3 ASP A  21       1.586  -1.102  -6.774  1.00  0.00           H  
ATOM    313  HD2 ASP A  21       1.707  -1.387  -9.225  1.00  0.00           H  
ATOM    314  N   HIS A  22      -0.054  -4.938  -5.733  1.00  0.00           N  
ATOM    315  CA  HIS A  22      -0.419  -6.313  -6.033  1.00  0.00           C  
ATOM    316  C   HIS A  22       0.544  -7.266  -5.323  1.00  0.00           C  
ATOM    317  O   HIS A  22       1.296  -7.993  -5.971  1.00  0.00           O  
ATOM    318  CB  HIS A  22      -0.474  -6.543  -7.544  1.00  0.00           C  
ATOM    319  CG  HIS A  22      -0.418  -7.998  -7.946  1.00  0.00           C  
ATOM    320  ND1 HIS A  22      -0.840  -9.022  -7.117  1.00  0.00           N  
ATOM    321  CD2 HIS A  22       0.016  -8.588  -9.097  1.00  0.00           C  
ATOM    322  CE1 HIS A  22      -0.664 -10.173  -7.750  1.00  0.00           C  
ATOM    323  NE2 HIS A  22      -0.133  -9.902  -8.976  1.00  0.00           N  
ATOM    324  H   HIS A  22      -0.730  -4.428  -5.203  1.00  0.00           H  
ATOM    325  HA  HIS A  22      -1.423  -6.462  -5.636  1.00  0.00           H  
ATOM    326  HB3 HIS A  22       0.356  -6.015  -8.012  1.00  0.00           H  
ATOM    327  HD1 HIS A  22      -1.214  -8.912  -6.196  1.00  0.00           H  
ATOM    328  HD2 HIS A  22       0.416  -8.069  -9.968  1.00  0.00           H  
ATOM    329  HE1 HIS A  22      -0.902 -11.161  -7.358  1.00  0.00           H  
ATOM    330  N   PRO A  23       0.490  -7.230  -3.964  1.00  0.00           N  
ATOM    331  CA  PRO A  23       1.349  -8.082  -3.158  1.00  0.00           C  
ATOM    332  C   PRO A  23       0.855  -9.530  -3.175  1.00  0.00           C  
ATOM    333  O   PRO A  23      -0.053  -9.871  -3.930  1.00  0.00           O  
ATOM    334  CB  PRO A  23       1.326  -7.463  -1.770  1.00  0.00           C  
ATOM    335  CG  PRO A  23       0.099  -6.567  -1.734  1.00  0.00           C  
ATOM    336  CD  PRO A  23      -0.387  -6.382  -3.162  1.00  0.00           C  
ATOM    337  HA  PRO A  23       2.273  -8.103  -3.540  1.00  0.00           H  
ATOM    338  HB3 PRO A  23       2.234  -6.889  -1.584  1.00  0.00           H  
ATOM    339  HG3 PRO A  23       0.342  -5.604  -1.285  1.00  0.00           H  
ATOM    340  HD3 PRO A  23      -0.319  -5.340  -3.471  1.00  0.00           H  
ATOM    341  N   SER A  24       1.478 -10.343  -2.333  1.00  0.00           N  
ATOM    342  CA  SER A  24       1.113 -11.746  -2.242  1.00  0.00           C  
ATOM    343  C   SER A  24       0.567 -12.056  -0.847  1.00  0.00           C  
ATOM    344  O   SER A  24      -0.338 -12.876  -0.699  1.00  0.00           O  
ATOM    345  CB  SER A  24       2.311 -12.647  -2.555  1.00  0.00           C  
ATOM    346  OG  SER A  24       3.255 -12.669  -1.489  1.00  0.00           O  
ATOM    347  H   SER A  24       2.217 -10.057  -1.723  1.00  0.00           H  
ATOM    348  HA  SER A  24       0.341 -11.895  -2.997  1.00  0.00           H  
ATOM    349  HB3 SER A  24       2.798 -12.300  -3.465  1.00  0.00           H  
ATOM    350  HG  SER A  24       3.373 -13.604  -1.156  1.00  0.00           H  
ATOM    351  N   THR A  25       1.140 -11.383   0.140  1.00  0.00           N  
ATOM    352  CA  THR A  25       0.721 -11.576   1.519  1.00  0.00           C  
ATOM    353  C   THR A  25      -0.115 -10.386   1.993  1.00  0.00           C  
ATOM    354  O   THR A  25      -0.083  -9.318   1.384  1.00  0.00           O  
ATOM    355  CB  THR A  25       1.973 -11.814   2.364  1.00  0.00           C  
ATOM    356  OG1 THR A  25       3.013 -11.164   1.637  1.00  0.00           O  
ATOM    357  CG2 THR A  25       2.396 -13.284   2.385  1.00  0.00           C  
ATOM    358  H   THR A  25       1.875 -10.718   0.012  1.00  0.00           H  
ATOM    359  HA  THR A  25       0.080 -12.455   1.563  1.00  0.00           H  
ATOM    360  HB  THR A  25       1.838 -11.432   3.377  1.00  0.00           H  
ATOM    361  HG1 THR A  25       2.989 -10.179   1.811  1.00  0.00           H  
ATOM    362 HG21 THR A  25       3.425 -13.371   2.038  1.00  0.00           H  
ATOM    363 HG22 THR A  25       2.321 -13.669   3.402  1.00  0.00           H  
ATOM    364 HG23 THR A  25       1.741 -13.859   1.730  1.00  0.00           H  
ATOM    365  N   ILE A  26      -0.846 -10.611   3.075  1.00  0.00           N  
ATOM    366  CA  ILE A  26      -1.690  -9.571   3.639  1.00  0.00           C  
ATOM    367  C   ILE A  26      -0.811  -8.422   4.138  1.00  0.00           C  
ATOM    368  O   ILE A  26       0.246  -8.653   4.723  1.00  0.00           O  
ATOM    369  CB  ILE A  26      -2.612 -10.152   4.712  1.00  0.00           C  
ATOM    370  CG1 ILE A  26      -3.415 -11.333   4.164  1.00  0.00           C  
ATOM    371  CG2 ILE A  26      -3.516  -9.068   5.303  1.00  0.00           C  
ATOM    372  CD1 ILE A  26      -4.099 -12.102   5.296  1.00  0.00           C  
ATOM    373  H   ILE A  26      -0.866 -11.483   3.565  1.00  0.00           H  
ATOM    374  HA  ILE A  26      -2.326  -9.196   2.836  1.00  0.00           H  
ATOM    375  HB  ILE A  26      -1.993 -10.531   5.525  1.00  0.00           H  
ATOM    376 HG13 ILE A  26      -2.754 -12.002   3.614  1.00  0.00           H  
ATOM    377 HG21 ILE A  26      -3.001  -8.572   6.124  1.00  0.00           H  
ATOM    378 HG22 ILE A  26      -3.758  -8.337   4.531  1.00  0.00           H  
ATOM    379 HG23 ILE A  26      -4.435  -9.524   5.672  1.00  0.00           H  
ATOM    380 HD11 ILE A  26      -4.866 -11.475   5.749  1.00  0.00           H  
ATOM    381 HD12 ILE A  26      -4.559 -13.006   4.895  1.00  0.00           H  
ATOM    382 HD13 ILE A  26      -3.360 -12.374   6.049  1.00  0.00           H  
ATOM    383  N   VAL A  27      -1.281  -7.209   3.890  1.00  0.00           N  
ATOM    384  CA  VAL A  27      -0.552  -6.023   4.307  1.00  0.00           C  
ATOM    385  C   VAL A  27      -1.187  -5.461   5.580  1.00  0.00           C  
ATOM    386  O   VAL A  27      -2.323  -4.990   5.554  1.00  0.00           O  
ATOM    387  CB  VAL A  27      -0.504  -5.008   3.163  1.00  0.00           C  
ATOM    388  CG1 VAL A  27       0.281  -3.760   3.570  1.00  0.00           C  
ATOM    389  CG2 VAL A  27       0.082  -5.635   1.897  1.00  0.00           C  
ATOM    390  H   VAL A  27      -2.142  -7.029   3.413  1.00  0.00           H  
ATOM    391  HA  VAL A  27       0.471  -6.328   4.530  1.00  0.00           H  
ATOM    392  HB  VAL A  27      -1.527  -4.704   2.943  1.00  0.00           H  
ATOM    393 HG11 VAL A  27      -0.174  -2.880   3.115  1.00  0.00           H  
ATOM    394 HG12 VAL A  27       0.263  -3.657   4.655  1.00  0.00           H  
ATOM    395 HG13 VAL A  27       1.312  -3.852   3.230  1.00  0.00           H  
ATOM    396 HG21 VAL A  27       0.979  -6.201   2.152  1.00  0.00           H  
ATOM    397 HG22 VAL A  27      -0.653  -6.304   1.449  1.00  0.00           H  
ATOM    398 HG23 VAL A  27       0.338  -4.850   1.187  1.00  0.00           H  
ATOM    399  N   LYS A  28      -0.426  -5.527   6.662  1.00  0.00           N  
ATOM    400  CA  LYS A  28      -0.901  -5.030   7.943  1.00  0.00           C  
ATOM    401  C   LYS A  28      -0.177  -3.725   8.279  1.00  0.00           C  
ATOM    402  O   LYS A  28       1.028  -3.605   8.060  1.00  0.00           O  
ATOM    403  CB  LYS A  28      -0.760  -6.107   9.021  1.00  0.00           C  
ATOM    404  CG  LYS A  28      -2.023  -6.965   9.107  1.00  0.00           C  
ATOM    405  CD  LYS A  28      -1.687  -8.394   9.540  1.00  0.00           C  
ATOM    406  CE  LYS A  28      -2.776  -9.373   9.097  1.00  0.00           C  
ATOM    407  NZ  LYS A  28      -2.267 -10.761   9.123  1.00  0.00           N  
ATOM    408  H   LYS A  28       0.497  -5.911   6.674  1.00  0.00           H  
ATOM    409  HA  LYS A  28      -1.965  -4.818   7.836  1.00  0.00           H  
ATOM    410  HB3 LYS A  28      -0.569  -5.637   9.986  1.00  0.00           H  
ATOM    411  HG3 LYS A  28      -2.521  -6.983   8.137  1.00  0.00           H  
ATOM    412  HD3 LYS A  28      -1.578  -8.432  10.625  1.00  0.00           H  
ATOM    413  HE3 LYS A  28      -3.112  -9.120   8.091  1.00  0.00           H  
ATOM    414  HZ1 LYS A  28      -2.878 -11.399   8.626  1.00  0.00           H  
ATOM    415  HZ2 LYS A  28      -1.351 -10.839   8.694  1.00  0.00           H  
ATOM    416  N   CYS A  29      -0.942  -2.779   8.804  1.00  0.00           N  
ATOM    417  CA  CYS A  29      -0.388  -1.487   9.171  1.00  0.00           C  
ATOM    418  C   CYS A  29       0.793  -1.722  10.114  1.00  0.00           C  
ATOM    419  O   CYS A  29       0.640  -2.346  11.162  1.00  0.00           O  
ATOM    420  CB  CYS A  29      -1.446  -0.575   9.797  1.00  0.00           C  
ATOM    421  SG  CYS A  29      -0.966   1.178   9.585  1.00  0.00           S  
ATOM    422  H   CYS A  29      -1.921  -2.884   8.977  1.00  0.00           H  
ATOM    423  HA  CYS A  29      -0.057  -1.014   8.247  1.00  0.00           H  
ATOM    424  HB3 CYS A  29      -1.556  -0.806  10.856  1.00  0.00           H  
ATOM    425  HG  CYS A  29       0.136   0.935   8.881  1.00  0.00           H  
ATOM    426  N   ILE A  30       1.945  -1.208   9.707  1.00  0.00           N  
ATOM    427  CA  ILE A  30       3.152  -1.355  10.504  1.00  0.00           C  
ATOM    428  C   ILE A  30       2.977  -0.611  11.829  1.00  0.00           C  
ATOM    429  O   ILE A  30       3.783  -0.768  12.745  1.00  0.00           O  
ATOM    430  CB  ILE A  30       4.378  -0.906   9.705  1.00  0.00           C  
ATOM    431  CG1 ILE A  30       4.277   0.573   9.330  1.00  0.00           C  
ATOM    432  CG2 ILE A  30       4.588  -1.796   8.478  1.00  0.00           C  
ATOM    433  CD1 ILE A  30       5.626   1.275   9.497  1.00  0.00           C  
ATOM    434  H   ILE A  30       2.061  -0.702   8.853  1.00  0.00           H  
ATOM    435  HA  ILE A  30       3.276  -2.415  10.717  1.00  0.00           H  
ATOM    436  HB  ILE A  30       5.258  -1.019  10.338  1.00  0.00           H  
ATOM    437 HG13 ILE A  30       3.529   1.061   9.956  1.00  0.00           H  
ATOM    438 HG21 ILE A  30       3.635  -1.946   7.971  1.00  0.00           H  
ATOM    439 HG22 ILE A  30       5.291  -1.316   7.798  1.00  0.00           H  
ATOM    440 HG23 ILE A  30       4.988  -2.760   8.792  1.00  0.00           H  
ATOM    441 HD11 ILE A  30       5.534   2.068  10.239  1.00  0.00           H  
ATOM    442 HD12 ILE A  30       6.373   0.553   9.828  1.00  0.00           H  
ATOM    443 HD13 ILE A  30       5.933   1.704   8.544  1.00  0.00           H  
ATOM    444  N   ILE A  31       1.917   0.183  11.890  1.00  0.00           N  
ATOM    445  CA  ILE A  31       1.626   0.951  13.088  1.00  0.00           C  
ATOM    446  C   ILE A  31       0.999   0.032  14.139  1.00  0.00           C  
ATOM    447  O   ILE A  31       1.680  -0.423  15.056  1.00  0.00           O  
ATOM    448  CB  ILE A  31       0.766   2.171  12.747  1.00  0.00           C  
ATOM    449  CG1 ILE A  31       1.358   2.945  11.568  1.00  0.00           C  
ATOM    450  CG2 ILE A  31       0.566   3.061  13.975  1.00  0.00           C  
ATOM    451  CD1 ILE A  31       2.883   3.004  11.660  1.00  0.00           C  
ATOM    452  H   ILE A  31       1.267   0.305  11.141  1.00  0.00           H  
ATOM    453  HA  ILE A  31       2.573   1.323  13.476  1.00  0.00           H  
ATOM    454  HB  ILE A  31      -0.218   1.818  12.441  1.00  0.00           H  
ATOM    455 HG13 ILE A  31       0.951   3.956  11.552  1.00  0.00           H  
ATOM    456 HG21 ILE A  31       0.186   4.033  13.661  1.00  0.00           H  
ATOM    457 HG22 ILE A  31      -0.149   2.592  14.651  1.00  0.00           H  
ATOM    458 HG23 ILE A  31       1.519   3.192  14.488  1.00  0.00           H  
ATOM    459 HD11 ILE A  31       3.284   1.991  11.699  1.00  0.00           H  
ATOM    460 HD12 ILE A  31       3.281   3.518  10.784  1.00  0.00           H  
ATOM    461 HD13 ILE A  31       3.172   3.545  12.561  1.00  0.00           H  
ATOM    462  N   CYS A  32      -0.291  -0.214  13.969  1.00  0.00           N  
ATOM    463  CA  CYS A  32      -1.018  -1.072  14.891  1.00  0.00           C  
ATOM    464  C   CYS A  32      -1.011  -2.495  14.330  1.00  0.00           C  
ATOM    465  O   CYS A  32      -0.656  -3.441  15.031  1.00  0.00           O  
ATOM    466  CB  CYS A  32      -2.439  -0.562  15.137  1.00  0.00           C  
ATOM    467  SG  CYS A  32      -3.402  -1.815  16.059  1.00  0.00           S  
ATOM    468  H   CYS A  32      -0.839   0.159  13.220  1.00  0.00           H  
ATOM    469  HA  CYS A  32      -0.488  -1.028  15.842  1.00  0.00           H  
ATOM    470  HB3 CYS A  32      -2.925  -0.344  14.186  1.00  0.00           H  
ATOM    471  HG  CYS A  32      -4.595  -1.433  15.609  1.00  0.00           H  
ATOM    472  N   GLY A  33      -1.408  -2.603  13.070  1.00  0.00           N  
ATOM    473  CA  GLY A  33      -1.452  -3.894  12.407  1.00  0.00           C  
ATOM    474  C   GLY A  33      -2.792  -4.102  11.698  1.00  0.00           C  
ATOM    475  O   GLY A  33      -3.279  -5.227  11.599  1.00  0.00           O  
ATOM    476  H   GLY A  33      -1.695  -1.828  12.506  1.00  0.00           H  
ATOM    477  HA2 GLY A  33      -0.639  -3.964  11.684  1.00  0.00           H  
ATOM    478  HA3 GLY A  33      -1.297  -4.687  13.138  1.00  0.00           H  
ATOM    479  N   ARG A  34      -3.351  -2.998  11.223  1.00  0.00           N  
ATOM    480  CA  ARG A  34      -4.625  -3.044  10.527  1.00  0.00           C  
ATOM    481  C   ARG A  34      -4.403  -3.254   9.027  1.00  0.00           C  
ATOM    482  O   ARG A  34      -3.437  -2.743   8.462  1.00  0.00           O  
ATOM    483  CB  ARG A  34      -5.417  -1.753  10.742  1.00  0.00           C  
ATOM    484  CG  ARG A  34      -5.388  -0.876   9.489  1.00  0.00           C  
ATOM    485  CD  ARG A  34      -5.842   0.550   9.807  1.00  0.00           C  
ATOM    486  NE  ARG A  34      -6.874   0.528  10.868  1.00  0.00           N  
ATOM    487  CZ  ARG A  34      -8.158   0.160  10.667  1.00  0.00           C  
ATOM    488  NH1 ARG A  34      -8.578  -0.220   9.442  1.00  0.00           N  
ATOM    489  NH2 ARG A  34      -8.996   0.178  11.687  1.00  0.00           N  
ATOM    490  H   ARG A  34      -2.948  -2.086  11.308  1.00  0.00           H  
ATOM    491  HA  ARG A  34      -5.153  -3.890  10.967  1.00  0.00           H  
ATOM    492  HB3 ARG A  34      -5.001  -1.203  11.586  1.00  0.00           H  
ATOM    493  HG3 ARG A  34      -6.035  -1.306   8.725  1.00  0.00           H  
ATOM    494  HD3 ARG A  34      -6.241   1.022   8.909  1.00  0.00           H  
ATOM    495  HE  ARG A  34      -6.604   0.803  11.790  1.00  0.00           H  
ATOM    496 HH11 ARG A  34      -7.937  -0.231   8.674  1.00  0.00           H  
ATOM    497 HH12 ARG A  34      -9.531  -0.492   9.301  1.00  0.00           H  
ATOM    498 HH22 ARG A  34      -9.959  -0.079  11.622  1.00  0.00           H  
ATOM    499  N   THR A  35      -5.313  -4.006   8.426  1.00  0.00           N  
ATOM    500  CA  THR A  35      -5.228  -4.290   7.004  1.00  0.00           C  
ATOM    501  C   THR A  35      -5.292  -2.991   6.197  1.00  0.00           C  
ATOM    502  O   THR A  35      -6.232  -2.210   6.342  1.00  0.00           O  
ATOM    503  CB  THR A  35      -6.342  -5.278   6.652  1.00  0.00           C  
ATOM    504  OG1 THR A  35      -6.278  -6.256   7.687  1.00  0.00           O  
ATOM    505  CG2 THR A  35      -6.043  -6.067   5.376  1.00  0.00           C  
ATOM    506  H   THR A  35      -6.095  -4.417   8.894  1.00  0.00           H  
ATOM    507  HA  THR A  35      -4.260  -4.745   6.801  1.00  0.00           H  
ATOM    508  HB  THR A  35      -7.304  -4.772   6.581  1.00  0.00           H  
ATOM    509  HG1 THR A  35      -6.983  -6.075   8.373  1.00  0.00           H  
ATOM    510 HG21 THR A  35      -4.982  -5.984   5.137  1.00  0.00           H  
ATOM    511 HG22 THR A  35      -6.301  -7.115   5.527  1.00  0.00           H  
ATOM    512 HG23 THR A  35      -6.633  -5.663   4.553  1.00  0.00           H  
ATOM    513  N   VAL A  36      -4.280  -2.800   5.363  1.00  0.00           N  
ATOM    514  CA  VAL A  36      -4.209  -1.610   4.533  1.00  0.00           C  
ATOM    515  C   VAL A  36      -4.342  -2.011   3.063  1.00  0.00           C  
ATOM    516  O   VAL A  36      -4.579  -1.163   2.204  1.00  0.00           O  
ATOM    517  CB  VAL A  36      -2.919  -0.842   4.829  1.00  0.00           C  
ATOM    518  CG1 VAL A  36      -3.039  -0.048   6.130  1.00  0.00           C  
ATOM    519  CG2 VAL A  36      -1.716  -1.787   4.873  1.00  0.00           C  
ATOM    520  H   VAL A  36      -3.519  -3.439   5.251  1.00  0.00           H  
ATOM    521  HA  VAL A  36      -5.050  -0.971   4.801  1.00  0.00           H  
ATOM    522  HB  VAL A  36      -2.757  -0.133   4.017  1.00  0.00           H  
ATOM    523 HG11 VAL A  36      -2.223  -0.319   6.799  1.00  0.00           H  
ATOM    524 HG12 VAL A  36      -2.990   1.019   5.911  1.00  0.00           H  
ATOM    525 HG13 VAL A  36      -3.992  -0.276   6.609  1.00  0.00           H  
ATOM    526 HG21 VAL A  36      -0.823  -1.255   4.543  1.00  0.00           H  
ATOM    527 HG22 VAL A  36      -1.571  -2.143   5.893  1.00  0.00           H  
ATOM    528 HG23 VAL A  36      -1.896  -2.636   4.214  1.00  0.00           H  
ATOM    529  N   ALA A  37      -4.184  -3.303   2.818  1.00  0.00           N  
ATOM    530  CA  ALA A  37      -4.284  -3.826   1.466  1.00  0.00           C  
ATOM    531  C   ALA A  37      -4.481  -5.343   1.524  1.00  0.00           C  
ATOM    532  O   ALA A  37      -3.933  -6.010   2.400  1.00  0.00           O  
ATOM    533  CB  ALA A  37      -3.038  -3.430   0.671  1.00  0.00           C  
ATOM    534  H   ALA A  37      -3.991  -3.986   3.523  1.00  0.00           H  
ATOM    535  HA  ALA A  37      -5.158  -3.372   0.998  1.00  0.00           H  
ATOM    536  HB1 ALA A  37      -2.179  -3.990   1.040  1.00  0.00           H  
ATOM    537  HB2 ALA A  37      -3.194  -3.656  -0.384  1.00  0.00           H  
ATOM    538  HB3 ALA A  37      -2.855  -2.362   0.791  1.00  0.00           H  
ATOM    539  N   GLU A  38      -5.266  -5.842   0.580  1.00  0.00           N  
ATOM    540  CA  GLU A  38      -5.542  -7.266   0.513  1.00  0.00           C  
ATOM    541  C   GLU A  38      -5.148  -7.820  -0.858  1.00  0.00           C  
ATOM    542  O   GLU A  38      -5.400  -7.188  -1.882  1.00  0.00           O  
ATOM    543  CB  GLU A  38      -7.013  -7.555   0.817  1.00  0.00           C  
ATOM    544  CG  GLU A  38      -7.153  -8.432   2.064  1.00  0.00           C  
ATOM    545  CD  GLU A  38      -8.483  -9.188   2.055  1.00  0.00           C  
ATOM    546  OE1 GLU A  38      -9.531  -8.596   1.756  1.00  0.00           O  
ATOM    547  OE2 GLU A  38      -8.404 -10.435   2.374  1.00  0.00           O  
ATOM    548  H   GLU A  38      -5.708  -5.292  -0.128  1.00  0.00           H  
ATOM    549  HA  GLU A  38      -4.921  -7.719   1.286  1.00  0.00           H  
ATOM    550  HB3 GLU A  38      -7.474  -8.053  -0.035  1.00  0.00           H  
ATOM    551  HG3 GLU A  38      -7.088  -7.812   2.958  1.00  0.00           H  
ATOM    552  HE2 GLU A  38      -7.734 -10.895   1.790  1.00  0.00           H  
ATOM    553  N   PRO A  39      -4.518  -9.025  -0.832  1.00  0.00           N  
ATOM    554  CA  PRO A  39      -4.085  -9.670  -2.060  1.00  0.00           C  
ATOM    555  C   PRO A  39      -5.276 -10.269  -2.813  1.00  0.00           C  
ATOM    556  O   PRO A  39      -5.171 -10.582  -3.998  1.00  0.00           O  
ATOM    557  CB  PRO A  39      -3.074 -10.715  -1.620  1.00  0.00           C  
ATOM    558  CG  PRO A  39      -3.320 -10.935  -0.137  1.00  0.00           C  
ATOM    559  CD  PRO A  39      -4.202  -9.803   0.362  1.00  0.00           C  
ATOM    560  HA  PRO A  39      -3.680  -8.999  -2.681  1.00  0.00           H  
ATOM    561  HB3 PRO A  39      -2.054 -10.374  -1.802  1.00  0.00           H  
ATOM    562  HG3 PRO A  39      -2.376 -10.952   0.408  1.00  0.00           H  
ATOM    563  HD3 PRO A  39      -3.684  -9.195   1.105  1.00  0.00           H  
ATOM    564  N   THR A  40      -6.379 -10.410  -2.094  1.00  0.00           N  
ATOM    565  CA  THR A  40      -7.588 -10.965  -2.679  1.00  0.00           C  
ATOM    566  C   THR A  40      -7.249 -12.171  -3.558  1.00  0.00           C  
ATOM    567  O   THR A  40      -6.155 -12.726  -3.463  1.00  0.00           O  
ATOM    568  CB  THR A  40      -8.306  -9.846  -3.434  1.00  0.00           C  
ATOM    569  OG1 THR A  40      -7.356  -9.418  -4.406  1.00  0.00           O  
ATOM    570  CG2 THR A  40      -8.534  -8.607  -2.566  1.00  0.00           C  
ATOM    571  H   THR A  40      -6.456 -10.153  -1.131  1.00  0.00           H  
ATOM    572  HA  THR A  40      -8.225 -11.328  -1.872  1.00  0.00           H  
ATOM    573  HB  THR A  40      -9.245 -10.202  -3.859  1.00  0.00           H  
ATOM    574  HG1 THR A  40      -7.230 -10.129  -5.097  1.00  0.00           H  
ATOM    575 HG21 THR A  40      -9.174  -7.902  -3.098  1.00  0.00           H  
ATOM    576 HG22 THR A  40      -9.015  -8.900  -1.633  1.00  0.00           H  
ATOM    577 HG23 THR A  40      -7.576  -8.134  -2.348  1.00  0.00           H  
ATOM    578  N   GLY A  41      -8.208 -12.542  -4.394  1.00  0.00           N  
ATOM    579  CA  GLY A  41      -8.026 -13.672  -5.289  1.00  0.00           C  
ATOM    580  C   GLY A  41      -8.174 -13.242  -6.750  1.00  0.00           C  
ATOM    581  O   GLY A  41      -8.981 -13.806  -7.487  1.00  0.00           O  
ATOM    582  H   GLY A  41      -9.095 -12.086  -4.464  1.00  0.00           H  
ATOM    583  HA2 GLY A  41      -7.040 -14.108  -5.132  1.00  0.00           H  
ATOM    584  HA3 GLY A  41      -8.757 -14.445  -5.057  1.00  0.00           H  
ATOM    585  N   GLY A  42      -7.381 -12.250  -7.125  1.00  0.00           N  
ATOM    586  CA  GLY A  42      -7.415 -11.738  -8.485  1.00  0.00           C  
ATOM    587  C   GLY A  42      -6.261 -10.765  -8.733  1.00  0.00           C  
ATOM    588  O   GLY A  42      -5.476 -10.951  -9.662  1.00  0.00           O  
ATOM    589  H   GLY A  42      -6.728 -11.796  -6.519  1.00  0.00           H  
ATOM    590  HA2 GLY A  42      -7.354 -12.567  -9.190  1.00  0.00           H  
ATOM    591  HA3 GLY A  42      -8.364 -11.235  -8.665  1.00  0.00           H  
ATOM    592  N   LYS A  43      -6.194  -9.748  -7.887  1.00  0.00           N  
ATOM    593  CA  LYS A  43      -5.149  -8.745  -8.002  1.00  0.00           C  
ATOM    594  C   LYS A  43      -5.155  -7.862  -6.752  1.00  0.00           C  
ATOM    595  O   LYS A  43      -6.058  -7.048  -6.568  1.00  0.00           O  
ATOM    596  CB  LYS A  43      -5.300  -7.962  -9.308  1.00  0.00           C  
ATOM    597  CG  LYS A  43      -6.754  -7.542  -9.532  1.00  0.00           C  
ATOM    598  CD  LYS A  43      -7.363  -8.287 -10.721  1.00  0.00           C  
ATOM    599  CE  LYS A  43      -7.469  -7.373 -11.944  1.00  0.00           C  
ATOM    600  NZ  LYS A  43      -8.761  -7.579 -12.635  1.00  0.00           N  
ATOM    601  H   LYS A  43      -6.837  -9.604  -7.134  1.00  0.00           H  
ATOM    602  HA  LYS A  43      -4.196  -9.270  -8.050  1.00  0.00           H  
ATOM    603  HB3 LYS A  43      -4.962  -8.575 -10.144  1.00  0.00           H  
ATOM    604  HG3 LYS A  43      -6.803  -6.467  -9.707  1.00  0.00           H  
ATOM    605  HD3 LYS A  43      -8.353  -8.658 -10.455  1.00  0.00           H  
ATOM    606  HE3 LYS A  43      -6.646  -7.577 -12.630  1.00  0.00           H  
ATOM    607  HZ1 LYS A  43      -9.522  -7.103 -12.166  1.00  0.00           H  
ATOM    608  HZ2 LYS A  43      -8.742  -7.233 -13.588  1.00  0.00           H  
ATOM    609  N   GLY A  44      -4.137  -8.053  -5.926  1.00  0.00           N  
ATOM    610  CA  GLY A  44      -4.014  -7.285  -4.700  1.00  0.00           C  
ATOM    611  C   GLY A  44      -4.453  -5.835  -4.915  1.00  0.00           C  
ATOM    612  O   GLY A  44      -4.012  -5.182  -5.860  1.00  0.00           O  
ATOM    613  H   GLY A  44      -3.407  -8.717  -6.084  1.00  0.00           H  
ATOM    614  HA2 GLY A  44      -4.621  -7.740  -3.919  1.00  0.00           H  
ATOM    615  HA3 GLY A  44      -2.980  -7.308  -4.355  1.00  0.00           H  
ATOM    616  N   ASN A  45      -5.317  -5.373  -4.023  1.00  0.00           N  
ATOM    617  CA  ASN A  45      -5.821  -4.013  -4.103  1.00  0.00           C  
ATOM    618  C   ASN A  45      -5.557  -3.297  -2.776  1.00  0.00           C  
ATOM    619  O   ASN A  45      -5.657  -3.902  -1.710  1.00  0.00           O  
ATOM    620  CB  ASN A  45      -7.330  -3.998  -4.356  1.00  0.00           C  
ATOM    621  CG  ASN A  45      -7.724  -2.821  -5.250  1.00  0.00           C  
ATOM    622  OD1 ASN A  45      -7.295  -1.695  -5.062  1.00  0.00           O  
ATOM    623  ND2 ASN A  45      -8.563  -3.144  -6.231  1.00  0.00           N  
ATOM    624  H   ASN A  45      -5.671  -5.911  -3.257  1.00  0.00           H  
ATOM    625  HA  ASN A  45      -5.285  -3.558  -4.936  1.00  0.00           H  
ATOM    626  HB3 ASN A  45      -7.861  -3.932  -3.407  1.00  0.00           H  
ATOM    627 HD21 ASN A  45      -8.877  -4.088  -6.330  1.00  0.00           H  
ATOM    628 HD22 ASN A  45      -8.880  -2.442  -6.869  1.00  0.00           H  
ATOM    629  N   ILE A  46      -5.228  -2.018  -2.886  1.00  0.00           N  
ATOM    630  CA  ILE A  46      -4.950  -1.214  -1.709  1.00  0.00           C  
ATOM    631  C   ILE A  46      -6.265  -0.676  -1.142  1.00  0.00           C  
ATOM    632  O   ILE A  46      -6.992   0.043  -1.825  1.00  0.00           O  
ATOM    633  CB  ILE A  46      -3.928  -0.122  -2.034  1.00  0.00           C  
ATOM    634  CG1 ILE A  46      -2.580  -0.733  -2.423  1.00  0.00           C  
ATOM    635  CG2 ILE A  46      -3.796   0.868  -0.876  1.00  0.00           C  
ATOM    636  CD1 ILE A  46      -2.350  -0.638  -3.933  1.00  0.00           C  
ATOM    637  H   ILE A  46      -5.150  -1.534  -3.757  1.00  0.00           H  
ATOM    638  HA  ILE A  46      -4.495  -1.869  -0.965  1.00  0.00           H  
ATOM    639  HB  ILE A  46      -4.289   0.437  -2.897  1.00  0.00           H  
ATOM    640 HG13 ILE A  46      -2.545  -1.776  -2.112  1.00  0.00           H  
ATOM    641 HG21 ILE A  46      -2.788   0.813  -0.464  1.00  0.00           H  
ATOM    642 HG22 ILE A  46      -3.985   1.879  -1.240  1.00  0.00           H  
ATOM    643 HG23 ILE A  46      -4.520   0.619  -0.101  1.00  0.00           H  
ATOM    644 HD11 ILE A  46      -3.300  -0.452  -4.434  1.00  0.00           H  
ATOM    645 HD12 ILE A  46      -1.660   0.181  -4.145  1.00  0.00           H  
ATOM    646 HD13 ILE A  46      -1.924  -1.574  -4.295  1.00  0.00           H  
ATOM    647  N   LYS A  47      -6.530  -1.043   0.104  1.00  0.00           N  
ATOM    648  CA  LYS A  47      -7.744  -0.606   0.770  1.00  0.00           C  
ATOM    649  C   LYS A  47      -7.451   0.661   1.575  1.00  0.00           C  
ATOM    650  O   LYS A  47      -7.928   0.811   2.699  1.00  0.00           O  
ATOM    651  CB  LYS A  47      -8.336  -1.743   1.606  1.00  0.00           C  
ATOM    652  CG  LYS A  47      -8.061  -3.101   0.957  1.00  0.00           C  
ATOM    653  CD  LYS A  47      -9.273  -4.026   1.087  1.00  0.00           C  
ATOM    654  CE  LYS A  47     -10.033  -4.122  -0.238  1.00  0.00           C  
ATOM    655  NZ  LYS A  47     -11.468  -3.825  -0.034  1.00  0.00           N  
ATOM    656  H   LYS A  47      -5.933  -1.628   0.653  1.00  0.00           H  
ATOM    657  HA  LYS A  47      -8.472  -0.363  -0.004  1.00  0.00           H  
ATOM    658  HB3 LYS A  47      -9.410  -1.599   1.715  1.00  0.00           H  
ATOM    659  HG3 LYS A  47      -7.194  -3.564   1.428  1.00  0.00           H  
ATOM    660  HD3 LYS A  47      -9.938  -3.653   1.866  1.00  0.00           H  
ATOM    661  HE3 LYS A  47      -9.918  -5.122  -0.658  1.00  0.00           H  
ATOM    662  HZ1 LYS A  47     -11.981  -4.635   0.295  1.00  0.00           H  
ATOM    663  HZ2 LYS A  47     -11.611  -3.090   0.649  1.00  0.00           H  
ATOM    664  N   ALA A  48      -6.667   1.541   0.969  1.00  0.00           N  
ATOM    665  CA  ALA A  48      -6.305   2.790   1.616  1.00  0.00           C  
ATOM    666  C   ALA A  48      -6.199   3.894   0.561  1.00  0.00           C  
ATOM    667  O   ALA A  48      -6.132   3.610  -0.634  1.00  0.00           O  
ATOM    668  CB  ALA A  48      -5.003   2.603   2.397  1.00  0.00           C  
ATOM    669  H   ALA A  48      -6.284   1.411   0.055  1.00  0.00           H  
ATOM    670  HA  ALA A  48      -7.101   3.045   2.316  1.00  0.00           H  
ATOM    671  HB1 ALA A  48      -4.539   3.574   2.569  1.00  0.00           H  
ATOM    672  HB2 ALA A  48      -5.219   2.129   3.355  1.00  0.00           H  
ATOM    673  HB3 ALA A  48      -4.324   1.972   1.824  1.00  0.00           H  
ATOM    674  N   GLU A  49      -6.185   5.128   1.042  1.00  0.00           N  
ATOM    675  CA  GLU A  49      -6.087   6.275   0.155  1.00  0.00           C  
ATOM    676  C   GLU A  49      -4.665   6.401  -0.396  1.00  0.00           C  
ATOM    677  O   GLU A  49      -3.734   6.711   0.345  1.00  0.00           O  
ATOM    678  CB  GLU A  49      -6.513   7.559   0.869  1.00  0.00           C  
ATOM    679  CG  GLU A  49      -6.414   8.766  -0.065  1.00  0.00           C  
ATOM    680  CD  GLU A  49      -7.011  10.014   0.586  1.00  0.00           C  
ATOM    681  OE1 GLU A  49      -8.168  10.365   0.308  1.00  0.00           O  
ATOM    682  OE2 GLU A  49      -6.230  10.629   1.407  1.00  0.00           O  
ATOM    683  H   GLU A  49      -6.239   5.351   2.015  1.00  0.00           H  
ATOM    684  HA  GLU A  49      -6.782   6.072  -0.659  1.00  0.00           H  
ATOM    685  HB3 GLU A  49      -5.883   7.719   1.744  1.00  0.00           H  
ATOM    686  HG3 GLU A  49      -6.936   8.553  -0.998  1.00  0.00           H  
ATOM    687  HE2 GLU A  49      -6.484  10.411   2.349  1.00  0.00           H  
ATOM    688  N   ILE A  50      -4.542   6.154  -1.692  1.00  0.00           N  
ATOM    689  CA  ILE A  50      -3.250   6.234  -2.351  1.00  0.00           C  
ATOM    690  C   ILE A  50      -2.924   7.699  -2.647  1.00  0.00           C  
ATOM    691  O   ILE A  50      -3.806   8.472  -3.021  1.00  0.00           O  
ATOM    692  CB  ILE A  50      -3.222   5.335  -3.588  1.00  0.00           C  
ATOM    693  CG1 ILE A  50      -3.612   3.899  -3.232  1.00  0.00           C  
ATOM    694  CG2 ILE A  50      -1.861   5.404  -4.285  1.00  0.00           C  
ATOM    695  CD1 ILE A  50      -2.986   2.902  -4.209  1.00  0.00           C  
ATOM    696  H   ILE A  50      -5.305   5.901  -2.288  1.00  0.00           H  
ATOM    697  HA  ILE A  50      -2.504   5.849  -1.655  1.00  0.00           H  
ATOM    698  HB  ILE A  50      -3.964   5.705  -4.296  1.00  0.00           H  
ATOM    699 HG13 ILE A  50      -4.697   3.798  -3.251  1.00  0.00           H  
ATOM    700 HG21 ILE A  50      -1.531   6.441  -4.337  1.00  0.00           H  
ATOM    701 HG22 ILE A  50      -1.134   4.819  -3.720  1.00  0.00           H  
ATOM    702 HG23 ILE A  50      -1.948   4.999  -5.293  1.00  0.00           H  
ATOM    703 HD11 ILE A  50      -1.899   2.986  -4.167  1.00  0.00           H  
ATOM    704 HD12 ILE A  50      -3.282   1.890  -3.935  1.00  0.00           H  
ATOM    705 HD13 ILE A  50      -3.328   3.121  -5.220  1.00  0.00           H  
ATOM    706  N   ILE A  51      -1.656   8.038  -2.469  1.00  0.00           N  
ATOM    707  CA  ILE A  51      -1.204   9.398  -2.714  1.00  0.00           C  
ATOM    708  C   ILE A  51      -0.596   9.484  -4.116  1.00  0.00           C  
ATOM    709  O   ILE A  51      -1.013  10.308  -4.927  1.00  0.00           O  
ATOM    710  CB  ILE A  51      -0.256   9.854  -1.602  1.00  0.00           C  
ATOM    711  CG1 ILE A  51      -1.036  10.290  -0.361  1.00  0.00           C  
ATOM    712  CG2 ILE A  51       0.686  10.952  -2.102  1.00  0.00           C  
ATOM    713  CD1 ILE A  51      -1.573   9.077   0.402  1.00  0.00           C  
ATOM    714  H   ILE A  51      -0.945   7.405  -2.166  1.00  0.00           H  
ATOM    715  HA  ILE A  51      -2.079  10.046  -2.677  1.00  0.00           H  
ATOM    716  HB  ILE A  51       0.364   9.006  -1.313  1.00  0.00           H  
ATOM    717 HG13 ILE A  51      -1.863  10.936  -0.654  1.00  0.00           H  
ATOM    718 HG21 ILE A  51       1.397  11.206  -1.317  1.00  0.00           H  
ATOM    719 HG22 ILE A  51       1.225  10.597  -2.981  1.00  0.00           H  
ATOM    720 HG23 ILE A  51       0.105  11.837  -2.366  1.00  0.00           H  
ATOM    721 HD11 ILE A  51      -0.882   8.242   0.291  1.00  0.00           H  
ATOM    722 HD12 ILE A  51      -1.675   9.328   1.458  1.00  0.00           H  
ATOM    723 HD13 ILE A  51      -2.547   8.798   0.000  1.00  0.00           H  
ATOM    724  N   GLU A  52       0.381   8.622  -4.355  1.00  0.00           N  
ATOM    725  CA  GLU A  52       1.051   8.592  -5.645  1.00  0.00           C  
ATOM    726  C   GLU A  52       2.263   7.659  -5.591  1.00  0.00           C  
ATOM    727  O   GLU A  52       2.412   6.883  -4.649  1.00  0.00           O  
ATOM    728  CB  GLU A  52       1.462   9.998  -6.083  1.00  0.00           C  
ATOM    729  CG  GLU A  52       0.717  10.416  -7.353  1.00  0.00           C  
ATOM    730  CD  GLU A  52       1.643  11.169  -8.310  1.00  0.00           C  
ATOM    731  OE1 GLU A  52       2.824  10.812  -8.439  1.00  0.00           O  
ATOM    732  OE2 GLU A  52       1.097  12.157  -8.933  1.00  0.00           O  
ATOM    733  H   GLU A  52       0.716   7.955  -3.690  1.00  0.00           H  
ATOM    734  HA  GLU A  52       0.313   8.200  -6.345  1.00  0.00           H  
ATOM    735  HB3 GLU A  52       2.537  10.029  -6.261  1.00  0.00           H  
ATOM    736  HG3 GLU A  52      -0.132  11.047  -7.091  1.00  0.00           H  
ATOM    737  HE2 GLU A  52       1.030  11.952  -9.909  1.00  0.00           H  
ATOM    738  N   TYR A  53       3.098   7.766  -6.614  1.00  0.00           N  
ATOM    739  CA  TYR A  53       4.293   6.942  -6.695  1.00  0.00           C  
ATOM    740  C   TYR A  53       5.384   7.465  -5.760  1.00  0.00           C  
ATOM    741  O   TYR A  53       5.540   8.675  -5.598  1.00  0.00           O  
ATOM    742  CB  TYR A  53       4.781   7.049  -8.141  1.00  0.00           C  
ATOM    743  CG  TYR A  53       4.009   6.168  -9.125  1.00  0.00           C  
ATOM    744  CD1 TYR A  53       2.631   6.222  -9.165  1.00  0.00           C  
ATOM    745  CD2 TYR A  53       4.691   5.321  -9.975  1.00  0.00           C  
ATOM    746  CE1 TYR A  53       1.903   5.393 -10.092  1.00  0.00           C  
ATOM    747  CE2 TYR A  53       3.964   4.492 -10.901  1.00  0.00           C  
ATOM    748  CZ  TYR A  53       2.606   4.569 -10.913  1.00  0.00           C  
ATOM    749  OH  TYR A  53       1.920   3.786 -11.789  1.00  0.00           O  
ATOM    750  H   TYR A  53       2.969   8.400  -7.376  1.00  0.00           H  
ATOM    751  HA  TYR A  53       4.023   5.930  -6.396  1.00  0.00           H  
ATOM    752  HB3 TYR A  53       5.836   6.779  -8.178  1.00  0.00           H  
ATOM    753  HD1 TYR A  53       2.091   6.891  -8.493  1.00  0.00           H  
ATOM    754  HD2 TYR A  53       5.779   5.279  -9.943  1.00  0.00           H  
ATOM    755  HE1 TYR A  53       0.814   5.426 -10.132  1.00  0.00           H  
ATOM    756  HE2 TYR A  53       4.490   3.818 -11.577  1.00  0.00           H  
ATOM    757  HH  TYR A  53       2.455   3.655 -12.623  1.00  0.00           H  
ATOM    758  N   VAL A  54       6.111   6.529  -5.169  1.00  0.00           N  
ATOM    759  CA  VAL A  54       7.185   6.881  -4.254  1.00  0.00           C  
ATOM    760  C   VAL A  54       8.473   7.107  -5.050  1.00  0.00           C  
ATOM    761  O   VAL A  54       8.505   6.892  -6.260  1.00  0.00           O  
ATOM    762  CB  VAL A  54       7.329   5.803  -3.178  1.00  0.00           C  
ATOM    763  CG1 VAL A  54       7.553   6.432  -1.801  1.00  0.00           C  
ATOM    764  CG2 VAL A  54       6.113   4.875  -3.165  1.00  0.00           C  
ATOM    765  H   VAL A  54       5.978   5.548  -5.307  1.00  0.00           H  
ATOM    766  HA  VAL A  54       6.906   7.813  -3.764  1.00  0.00           H  
ATOM    767  HB  VAL A  54       8.205   5.204  -3.419  1.00  0.00           H  
ATOM    768 HG11 VAL A  54       8.403   7.114  -1.847  1.00  0.00           H  
ATOM    769 HG12 VAL A  54       6.661   6.983  -1.502  1.00  0.00           H  
ATOM    770 HG13 VAL A  54       7.756   5.647  -1.072  1.00  0.00           H  
ATOM    771 HG21 VAL A  54       6.048   4.375  -2.199  1.00  0.00           H  
ATOM    772 HG22 VAL A  54       5.208   5.459  -3.334  1.00  0.00           H  
ATOM    773 HG23 VAL A  54       6.218   4.130  -3.954  1.00  0.00           H  
ATOM    774  N   ASP A  55       9.502   7.539  -4.336  1.00  0.00           N  
ATOM    775  CA  ASP A  55      10.789   7.798  -4.959  1.00  0.00           C  
ATOM    776  C   ASP A  55      11.745   6.647  -4.641  1.00  0.00           C  
ATOM    777  O   ASP A  55      12.789   6.509  -5.276  1.00  0.00           O  
ATOM    778  CB  ASP A  55      11.410   9.090  -4.425  1.00  0.00           C  
ATOM    779  CG  ASP A  55      11.803  10.110  -5.497  1.00  0.00           C  
ATOM    780  OD1 ASP A  55      12.404   9.758  -6.523  1.00  0.00           O  
ATOM    781  OD2 ASP A  55      11.461  11.328  -5.242  1.00  0.00           O  
ATOM    782  H   ASP A  55       9.467   7.713  -3.352  1.00  0.00           H  
ATOM    783  HA  ASP A  55      10.578   7.883  -6.025  1.00  0.00           H  
ATOM    784  HB3 ASP A  55      12.296   8.837  -3.845  1.00  0.00           H  
ATOM    785  HD2 ASP A  55      10.628  11.341  -4.691  1.00  0.00           H  
ATOM    786  N   GLN A  56      11.354   5.850  -3.657  1.00  0.00           N  
ATOM    787  CA  GLN A  56      12.164   4.716  -3.246  1.00  0.00           C  
ATOM    788  C   GLN A  56      12.045   3.582  -4.266  1.00  0.00           C  
ATOM    789  O   GLN A  56      11.152   2.742  -4.165  1.00  0.00           O  
ATOM    790  CB  GLN A  56      11.769   4.238  -1.847  1.00  0.00           C  
ATOM    791  CG  GLN A  56      12.525   5.016  -0.768  1.00  0.00           C  
ATOM    792  CD  GLN A  56      13.659   4.174  -0.178  1.00  0.00           C  
ATOM    793  OE1 GLN A  56      13.577   3.664   0.927  1.00  0.00           O  
ATOM    794  NE2 GLN A  56      14.717   4.059  -0.975  1.00  0.00           N  
ATOM    795  H   GLN A  56      10.503   5.970  -3.145  1.00  0.00           H  
ATOM    796  HA  GLN A  56      13.190   5.085  -3.221  1.00  0.00           H  
ATOM    797  HB3 GLN A  56      11.982   3.174  -1.749  1.00  0.00           H  
ATOM    798  HG3 GLN A  56      11.836   5.310   0.022  1.00  0.00           H  
ATOM    799 HE21 GLN A  56      14.720   4.503  -1.871  1.00  0.00           H  
ATOM    800 HE22 GLN A  56      15.511   3.528  -0.678  1.00  0.00           H  
ATOM    801  N   ILE A  57      12.958   3.595  -5.227  1.00  0.00           N  
ATOM    802  CA  ILE A  57      12.967   2.578  -6.264  1.00  0.00           C  
ATOM    803  C   ILE A  57      13.501   1.267  -5.684  1.00  0.00           C  
ATOM    804  O   ILE A  57      14.003   1.240  -4.561  1.00  0.00           O  
ATOM    805  CB  ILE A  57      13.742   3.069  -7.489  1.00  0.00           C  
ATOM    806  CG1 ILE A  57      13.338   4.498  -7.857  1.00  0.00           C  
ATOM    807  CG2 ILE A  57      13.574   2.106  -8.666  1.00  0.00           C  
ATOM    808  CD1 ILE A  57      14.278   5.079  -8.914  1.00  0.00           C  
ATOM    809  H   ILE A  57      13.681   4.281  -5.302  1.00  0.00           H  
ATOM    810  HA  ILE A  57      11.935   2.422  -6.577  1.00  0.00           H  
ATOM    811  HB  ILE A  57      14.802   3.089  -7.237  1.00  0.00           H  
ATOM    812 HG13 ILE A  57      13.355   5.125  -6.965  1.00  0.00           H  
ATOM    813 HG21 ILE A  57      13.771   2.635  -9.599  1.00  0.00           H  
ATOM    814 HG22 ILE A  57      14.276   1.279  -8.561  1.00  0.00           H  
ATOM    815 HG23 ILE A  57      12.555   1.719  -8.677  1.00  0.00           H  
ATOM    816 HD11 ILE A  57      14.477   6.127  -8.687  1.00  0.00           H  
ATOM    817 HD12 ILE A  57      15.216   4.524  -8.910  1.00  0.00           H  
ATOM    818 HD13 ILE A  57      13.813   5.002  -9.897  1.00  0.00           H  
ATOM    819  N   GLU A  58      13.375   0.212  -6.475  1.00  0.00           N  
ATOM    820  CA  GLU A  58      13.839  -1.099  -6.054  1.00  0.00           C  
ATOM    821  C   GLU A  58      15.367  -1.165  -6.109  1.00  0.00           C  
ATOM    822  O   GLU A  58      15.948  -1.269  -7.189  1.00  0.00           O  
ATOM    823  CB  GLU A  58      13.212  -2.203  -6.906  1.00  0.00           C  
ATOM    824  CG  GLU A  58      12.593  -3.291  -6.026  1.00  0.00           C  
ATOM    825  CD  GLU A  58      11.225  -3.718  -6.563  1.00  0.00           C  
ATOM    826  OE1 GLU A  58      10.499  -2.893  -7.137  1.00  0.00           O  
ATOM    827  OE2 GLU A  58      10.925  -4.957  -6.366  1.00  0.00           O  
ATOM    828  H   GLU A  58      12.966   0.242  -7.387  1.00  0.00           H  
ATOM    829  HA  GLU A  58      13.502  -1.209  -5.023  1.00  0.00           H  
ATOM    830  HB3 GLU A  58      13.970  -2.642  -7.554  1.00  0.00           H  
ATOM    831  HG3 GLU A  58      12.488  -2.922  -5.005  1.00  0.00           H  
ATOM    832  HE2 GLU A  58      10.085  -5.188  -6.857  1.00  0.00           H  
TER     833      GLU A  58
ENDMDL
MODEL       3
ATOM      1  N   MET A   1       7.153  -3.932 -15.156  1.00  0.00           N  
ATOM      2  CA  MET A   1       7.313  -5.374 -15.099  1.00  0.00           C  
ATOM      3  C   MET A   1       7.528  -5.847 -13.659  1.00  0.00           C  
ATOM      4  O   MET A   1       6.797  -6.704 -13.168  1.00  0.00           O  
ATOM      5  CB  MET A   1       8.510  -5.790 -15.957  1.00  0.00           C  
ATOM      6  CG  MET A   1       8.573  -7.310 -16.112  1.00  0.00           C  
ATOM      7  SD  MET A   1      10.235  -7.815 -16.525  1.00  0.00           S  
ATOM      8  CE  MET A   1       9.961  -8.477 -18.160  1.00  0.00           C  
ATOM      9  H1  MET A   1       6.327  -3.616 -15.622  1.00  0.00           H  
ATOM     10  HA  MET A   1       6.383  -5.788 -15.489  1.00  0.00           H  
ATOM     11  HB3 MET A   1       9.432  -5.429 -15.500  1.00  0.00           H  
ATOM     12  HG3 MET A   1       7.882  -7.634 -16.890  1.00  0.00           H  
ATOM     13  HE1 MET A   1      10.905  -8.833 -18.571  1.00  0.00           H  
ATOM     14  HE2 MET A   1       9.254  -9.304 -18.103  1.00  0.00           H  
ATOM     15  HE3 MET A   1       9.555  -7.697 -18.804  1.00  0.00           H  
ATOM     16  N   HIS A   2       8.535  -5.264 -13.025  1.00  0.00           N  
ATOM     17  CA  HIS A   2       8.856  -5.614 -11.651  1.00  0.00           C  
ATOM     18  C   HIS A   2       8.035  -4.747 -10.696  1.00  0.00           C  
ATOM     19  O   HIS A   2       7.849  -3.555 -10.937  1.00  0.00           O  
ATOM     20  CB  HIS A   2      10.362  -5.509 -11.401  1.00  0.00           C  
ATOM     21  CG  HIS A   2      11.202  -6.315 -12.362  1.00  0.00           C  
ATOM     22  ND1 HIS A   2      11.496  -5.885 -13.645  1.00  0.00           N  
ATOM     23  CD2 HIS A   2      11.808  -7.528 -12.215  1.00  0.00           C  
ATOM     24  CE1 HIS A   2      12.245  -6.805 -14.233  1.00  0.00           C  
ATOM     25  NE2 HIS A   2      12.437  -7.823 -13.346  1.00  0.00           N  
ATOM     26  H   HIS A   2       9.126  -4.568 -13.433  1.00  0.00           H  
ATOM     27  HA  HIS A   2       8.570  -6.657 -11.519  1.00  0.00           H  
ATOM     28  HB3 HIS A   2      10.575  -5.838 -10.384  1.00  0.00           H  
ATOM     29  HD1 HIS A   2      11.195  -5.025 -14.056  1.00  0.00           H  
ATOM     30  HD2 HIS A   2      11.780  -8.150 -11.320  1.00  0.00           H  
ATOM     31  HE1 HIS A   2      12.639  -6.758 -15.249  1.00  0.00           H  
ATOM     32  N   SER A   3       7.564  -5.380  -9.631  1.00  0.00           N  
ATOM     33  CA  SER A   3       6.766  -4.680  -8.637  1.00  0.00           C  
ATOM     34  C   SER A   3       7.323  -3.273  -8.416  1.00  0.00           C  
ATOM     35  O   SER A   3       8.463  -3.113  -7.983  1.00  0.00           O  
ATOM     36  CB  SER A   3       6.731  -5.452  -7.317  1.00  0.00           C  
ATOM     37  OG  SER A   3       6.266  -6.788  -7.491  1.00  0.00           O  
ATOM     38  H   SER A   3       7.719  -6.349  -9.442  1.00  0.00           H  
ATOM     39  HA  SER A   3       5.761  -4.633  -9.057  1.00  0.00           H  
ATOM     40  HB3 SER A   3       6.084  -4.932  -6.610  1.00  0.00           H  
ATOM     41  HG  SER A   3       7.039  -7.421  -7.495  1.00  0.00           H  
ATOM     42  N   ARG A   4       6.491  -2.287  -8.721  1.00  0.00           N  
ATOM     43  CA  ARG A   4       6.886  -0.898  -8.560  1.00  0.00           C  
ATOM     44  C   ARG A   4       6.555  -0.413  -7.148  1.00  0.00           C  
ATOM     45  O   ARG A   4       5.865  -1.101  -6.396  1.00  0.00           O  
ATOM     46  CB  ARG A   4       6.177  -0.003  -9.579  1.00  0.00           C  
ATOM     47  CG  ARG A   4       7.174   0.588 -10.577  1.00  0.00           C  
ATOM     48  CD  ARG A   4       6.639   0.496 -12.008  1.00  0.00           C  
ATOM     49  NE  ARG A   4       6.358  -0.916 -12.353  1.00  0.00           N  
ATOM     50  CZ  ARG A   4       5.130  -1.475 -12.308  1.00  0.00           C  
ATOM     51  NH1 ARG A   4       4.058  -0.747 -11.932  1.00  0.00           N  
ATOM     52  NH2 ARG A   4       4.994  -2.746 -12.639  1.00  0.00           N  
ATOM     53  H   ARG A   4       5.565  -2.426  -9.072  1.00  0.00           H  
ATOM     54  HA  ARG A   4       7.961  -0.892  -8.736  1.00  0.00           H  
ATOM     55  HB3 ARG A   4       5.655   0.802  -9.061  1.00  0.00           H  
ATOM     56  HG3 ARG A   4       8.124   0.057 -10.506  1.00  0.00           H  
ATOM     57  HD3 ARG A   4       7.367   0.912 -12.705  1.00  0.00           H  
ATOM     58  HE  ARG A   4       7.125  -1.490 -12.637  1.00  0.00           H  
ATOM     59 HH11 ARG A   4       4.170   0.216 -11.683  1.00  0.00           H  
ATOM     60 HH12 ARG A   4       3.152  -1.170 -11.901  1.00  0.00           H  
ATOM     61 HH22 ARG A   4       4.122  -3.235 -12.632  1.00  0.00           H  
ATOM     62  N   PHE A   5       7.063   0.769  -6.829  1.00  0.00           N  
ATOM     63  CA  PHE A   5       6.830   1.355  -5.519  1.00  0.00           C  
ATOM     64  C   PHE A   5       5.667   2.348  -5.562  1.00  0.00           C  
ATOM     65  O   PHE A   5       5.528   3.106  -6.520  1.00  0.00           O  
ATOM     66  CB  PHE A   5       8.108   2.101  -5.130  1.00  0.00           C  
ATOM     67  CG  PHE A   5       8.715   2.929  -6.263  1.00  0.00           C  
ATOM     68  CD1 PHE A   5       8.119   4.089  -6.652  1.00  0.00           C  
ATOM     69  CD2 PHE A   5       9.850   2.507  -6.882  1.00  0.00           C  
ATOM     70  CE1 PHE A   5       8.683   4.858  -7.704  1.00  0.00           C  
ATOM     71  CE2 PHE A   5      10.414   3.276  -7.934  1.00  0.00           C  
ATOM     72  CZ  PHE A   5       9.818   4.436  -8.323  1.00  0.00           C  
ATOM     73  H   PHE A   5       7.623   1.322  -7.446  1.00  0.00           H  
ATOM     74  HA  PHE A   5       6.584   0.538  -4.839  1.00  0.00           H  
ATOM     75  HB3 PHE A   5       8.847   1.378  -4.785  1.00  0.00           H  
ATOM     76  HD1 PHE A   5       7.210   4.427  -6.156  1.00  0.00           H  
ATOM     77  HD2 PHE A   5      10.327   1.578  -6.570  1.00  0.00           H  
ATOM     78  HE1 PHE A   5       8.206   5.787  -8.016  1.00  0.00           H  
ATOM     79  HE2 PHE A   5      11.323   2.937  -8.430  1.00  0.00           H  
ATOM     80  HZ  PHE A   5      10.250   5.026  -9.131  1.00  0.00           H  
ATOM     81  N   VAL A   6       4.861   2.311  -4.511  1.00  0.00           N  
ATOM     82  CA  VAL A   6       3.714   3.198  -4.416  1.00  0.00           C  
ATOM     83  C   VAL A   6       3.515   3.612  -2.957  1.00  0.00           C  
ATOM     84  O   VAL A   6       3.492   2.766  -2.065  1.00  0.00           O  
ATOM     85  CB  VAL A   6       2.480   2.525  -5.021  1.00  0.00           C  
ATOM     86  CG1 VAL A   6       2.875   1.561  -6.141  1.00  0.00           C  
ATOM     87  CG2 VAL A   6       1.663   1.809  -3.943  1.00  0.00           C  
ATOM     88  H   VAL A   6       4.981   1.691  -3.736  1.00  0.00           H  
ATOM     89  HA  VAL A   6       3.936   4.087  -5.006  1.00  0.00           H  
ATOM     90  HB  VAL A   6       1.852   3.303  -5.454  1.00  0.00           H  
ATOM     91 HG11 VAL A   6       3.353   0.681  -5.712  1.00  0.00           H  
ATOM     92 HG12 VAL A   6       1.984   1.258  -6.691  1.00  0.00           H  
ATOM     93 HG13 VAL A   6       3.569   2.057  -6.820  1.00  0.00           H  
ATOM     94 HG21 VAL A   6       1.129   2.545  -3.342  1.00  0.00           H  
ATOM     95 HG22 VAL A   6       0.946   1.138  -4.417  1.00  0.00           H  
ATOM     96 HG23 VAL A   6       2.331   1.233  -3.303  1.00  0.00           H  
ATOM     97  N   LYS A   7       3.374   4.915  -2.759  1.00  0.00           N  
ATOM     98  CA  LYS A   7       3.177   5.451  -1.423  1.00  0.00           C  
ATOM     99  C   LYS A   7       1.678   5.552  -1.134  1.00  0.00           C  
ATOM    100  O   LYS A   7       0.946   6.226  -1.858  1.00  0.00           O  
ATOM    101  CB  LYS A   7       3.924   6.777  -1.263  1.00  0.00           C  
ATOM    102  CG  LYS A   7       3.252   7.661  -0.210  1.00  0.00           C  
ATOM    103  CD  LYS A   7       4.129   8.866   0.134  1.00  0.00           C  
ATOM    104  CE  LYS A   7       5.345   8.443   0.960  1.00  0.00           C  
ATOM    105  NZ  LYS A   7       6.114   9.629   1.398  1.00  0.00           N  
ATOM    106  H   LYS A   7       3.393   5.596  -3.490  1.00  0.00           H  
ATOM    107  HA  LYS A   7       3.618   4.745  -0.719  1.00  0.00           H  
ATOM    108  HB3 LYS A   7       3.953   7.301  -2.218  1.00  0.00           H  
ATOM    109  HG3 LYS A   7       3.060   7.078   0.691  1.00  0.00           H  
ATOM    110  HD3 LYS A   7       3.545   9.600   0.690  1.00  0.00           H  
ATOM    111  HE3 LYS A   7       5.983   7.786   0.368  1.00  0.00           H  
ATOM    112  HZ1 LYS A   7       7.090   9.410   1.562  1.00  0.00           H  
ATOM    113  HZ2 LYS A   7       6.093  10.372   0.707  1.00  0.00           H  
ATOM    114  N   VAL A   8       1.264   4.871  -0.076  1.00  0.00           N  
ATOM    115  CA  VAL A   8      -0.134   4.875   0.318  1.00  0.00           C  
ATOM    116  C   VAL A   8      -0.258   5.425   1.740  1.00  0.00           C  
ATOM    117  O   VAL A   8       0.739   5.559   2.447  1.00  0.00           O  
ATOM    118  CB  VAL A   8      -0.724   3.472   0.166  1.00  0.00           C  
ATOM    119  CG1 VAL A   8      -0.952   3.129  -1.308  1.00  0.00           C  
ATOM    120  CG2 VAL A   8       0.165   2.427   0.840  1.00  0.00           C  
ATOM    121  H   VAL A   8       1.866   4.325   0.507  1.00  0.00           H  
ATOM    122  HA  VAL A   8      -0.666   5.540  -0.363  1.00  0.00           H  
ATOM    123  HB  VAL A   8      -1.694   3.459   0.666  1.00  0.00           H  
ATOM    124 HG11 VAL A   8      -1.157   4.043  -1.865  1.00  0.00           H  
ATOM    125 HG12 VAL A   8      -0.060   2.650  -1.711  1.00  0.00           H  
ATOM    126 HG13 VAL A   8      -1.801   2.452  -1.397  1.00  0.00           H  
ATOM    127 HG21 VAL A   8       0.804   2.914   1.577  1.00  0.00           H  
ATOM    128 HG22 VAL A   8      -0.459   1.684   1.337  1.00  0.00           H  
ATOM    129 HG23 VAL A   8       0.784   1.937   0.089  1.00  0.00           H  
ATOM    130  N   LYS A   9      -1.491   5.729   2.117  1.00  0.00           N  
ATOM    131  CA  LYS A   9      -1.759   6.262   3.442  1.00  0.00           C  
ATOM    132  C   LYS A   9      -2.940   5.511   4.060  1.00  0.00           C  
ATOM    133  O   LYS A   9      -3.952   5.286   3.399  1.00  0.00           O  
ATOM    134  CB  LYS A   9      -1.958   7.777   3.380  1.00  0.00           C  
ATOM    135  CG  LYS A   9      -2.191   8.358   4.777  1.00  0.00           C  
ATOM    136  CD  LYS A   9      -2.528   9.848   4.703  1.00  0.00           C  
ATOM    137  CE  LYS A   9      -3.797  10.164   5.497  1.00  0.00           C  
ATOM    138  NZ  LYS A   9      -3.938  11.625   5.690  1.00  0.00           N  
ATOM    139  H   LYS A   9      -2.298   5.618   1.536  1.00  0.00           H  
ATOM    140  HA  LYS A   9      -0.875   6.078   4.053  1.00  0.00           H  
ATOM    141  HB3 LYS A   9      -2.809   8.010   2.739  1.00  0.00           H  
ATOM    142  HG3 LYS A   9      -1.301   8.212   5.388  1.00  0.00           H  
ATOM    143  HD3 LYS A   9      -2.663  10.143   3.662  1.00  0.00           H  
ATOM    144  HE3 LYS A   9      -3.762   9.665   6.465  1.00  0.00           H  
ATOM    145  HZ1 LYS A   9      -3.342  11.968   6.435  1.00  0.00           H  
ATOM    146  HZ2 LYS A   9      -3.692  12.144   4.854  1.00  0.00           H  
ATOM    147  N   CYS A  10      -2.771   5.142   5.322  1.00  0.00           N  
ATOM    148  CA  CYS A  10      -3.810   4.421   6.037  1.00  0.00           C  
ATOM    149  C   CYS A  10      -4.958   5.391   6.322  1.00  0.00           C  
ATOM    150  O   CYS A  10      -4.739   6.484   6.843  1.00  0.00           O  
ATOM    151  CB  CYS A  10      -3.274   3.779   7.318  1.00  0.00           C  
ATOM    152  SG  CYS A  10      -4.276   2.310   7.749  1.00  0.00           S  
ATOM    153  H   CYS A  10      -1.944   5.329   5.853  1.00  0.00           H  
ATOM    154  HA  CYS A  10      -4.138   3.615   5.382  1.00  0.00           H  
ATOM    155  HB3 CYS A  10      -3.301   4.501   8.134  1.00  0.00           H  
ATOM    156  HG  CYS A  10      -3.246   1.501   7.976  1.00  0.00           H  
ATOM    157  N   PRO A  11      -6.191   4.945   5.957  1.00  0.00           N  
ATOM    158  CA  PRO A  11      -7.375   5.761   6.168  1.00  0.00           C  
ATOM    159  C   PRO A  11      -7.777   5.772   7.644  1.00  0.00           C  
ATOM    160  O   PRO A  11      -8.239   6.790   8.158  1.00  0.00           O  
ATOM    161  CB  PRO A  11      -8.437   5.152   5.267  1.00  0.00           C  
ATOM    162  CG  PRO A  11      -7.953   3.749   4.940  1.00  0.00           C  
ATOM    163  CD  PRO A  11      -6.489   3.657   5.337  1.00  0.00           C  
ATOM    164  HA  PRO A  11      -7.187   6.714   5.929  1.00  0.00           H  
ATOM    165  HB3 PRO A  11      -8.565   5.743   4.360  1.00  0.00           H  
ATOM    166  HG3 PRO A  11      -8.074   3.541   3.878  1.00  0.00           H  
ATOM    167  HD3 PRO A  11      -5.853   3.479   4.470  1.00  0.00           H  
ATOM    168  N   ASP A  12      -7.586   4.629   8.285  1.00  0.00           N  
ATOM    169  CA  ASP A  12      -7.924   4.494   9.692  1.00  0.00           C  
ATOM    170  C   ASP A  12      -6.767   5.025  10.543  1.00  0.00           C  
ATOM    171  O   ASP A  12      -6.987   5.750  11.512  1.00  0.00           O  
ATOM    172  CB  ASP A  12      -8.151   3.027  10.066  1.00  0.00           C  
ATOM    173  CG  ASP A  12      -9.584   2.679  10.472  1.00  0.00           C  
ATOM    174  OD1 ASP A  12     -10.419   2.323   9.627  1.00  0.00           O  
ATOM    175  OD2 ASP A  12      -9.834   2.786  11.733  1.00  0.00           O  
ATOM    176  H   ASP A  12      -7.209   3.805   7.860  1.00  0.00           H  
ATOM    177  HA  ASP A  12      -8.838   5.072   9.824  1.00  0.00           H  
ATOM    178  HB3 ASP A  12      -7.483   2.771  10.889  1.00  0.00           H  
ATOM    179  HD2 ASP A  12      -9.958   3.747  11.977  1.00  0.00           H  
ATOM    180  N   CYS A  13      -5.561   4.644  10.148  1.00  0.00           N  
ATOM    181  CA  CYS A  13      -4.370   5.073  10.862  1.00  0.00           C  
ATOM    182  C   CYS A  13      -4.100   6.536  10.509  1.00  0.00           C  
ATOM    183  O   CYS A  13      -3.583   7.292  11.331  1.00  0.00           O  
ATOM    184  CB  CYS A  13      -3.169   4.178  10.547  1.00  0.00           C  
ATOM    185  SG  CYS A  13      -2.356   3.655  12.100  1.00  0.00           S  
ATOM    186  H   CYS A  13      -5.392   4.055   9.358  1.00  0.00           H  
ATOM    187  HA  CYS A  13      -4.586   4.965  11.925  1.00  0.00           H  
ATOM    188  HB3 CYS A  13      -2.460   4.716   9.919  1.00  0.00           H  
ATOM    189  HG  CYS A  13      -1.151   4.126  11.793  1.00  0.00           H  
ATOM    190  N   GLU A  14      -4.461   6.894   9.286  1.00  0.00           N  
ATOM    191  CA  GLU A  14      -4.264   8.253   8.814  1.00  0.00           C  
ATOM    192  C   GLU A  14      -2.773   8.536   8.615  1.00  0.00           C  
ATOM    193  O   GLU A  14      -2.383   9.669   8.337  1.00  0.00           O  
ATOM    194  CB  GLU A  14      -4.889   9.265   9.776  1.00  0.00           C  
ATOM    195  CG  GLU A  14      -6.370   8.958  10.007  1.00  0.00           C  
ATOM    196  CD  GLU A  14      -7.119  10.202  10.490  1.00  0.00           C  
ATOM    197  OE1 GLU A  14      -7.750  10.899   9.681  1.00  0.00           O  
ATOM    198  OE2 GLU A  14      -7.030  10.435  11.756  1.00  0.00           O  
ATOM    199  H   GLU A  14      -4.880   6.273   8.622  1.00  0.00           H  
ATOM    200  HA  GLU A  14      -4.781   8.306   7.856  1.00  0.00           H  
ATOM    201  HB3 GLU A  14      -4.781  10.271   9.374  1.00  0.00           H  
ATOM    202  HG3 GLU A  14      -6.470   8.161  10.742  1.00  0.00           H  
ATOM    203  HE2 GLU A  14      -7.928  10.340  12.184  1.00  0.00           H  
ATOM    204  N   HIS A  15      -1.979   7.485   8.766  1.00  0.00           N  
ATOM    205  CA  HIS A  15      -0.540   7.605   8.607  1.00  0.00           C  
ATOM    206  C   HIS A  15      -0.142   7.169   7.194  1.00  0.00           C  
ATOM    207  O   HIS A  15      -0.811   6.336   6.586  1.00  0.00           O  
ATOM    208  CB  HIS A  15       0.195   6.824   9.697  1.00  0.00           C  
ATOM    209  CG  HIS A  15       1.651   7.195   9.843  1.00  0.00           C  
ATOM    210  ND1 HIS A  15       2.660   6.559   9.140  1.00  0.00           N  
ATOM    211  CD2 HIS A  15       2.256   8.142  10.616  1.00  0.00           C  
ATOM    212  CE1 HIS A  15       3.817   7.107   9.484  1.00  0.00           C  
ATOM    213  NE2 HIS A  15       3.565   8.087  10.399  1.00  0.00           N  
ATOM    214  H   HIS A  15      -2.304   6.567   8.991  1.00  0.00           H  
ATOM    215  HA  HIS A  15      -0.298   8.662   8.732  1.00  0.00           H  
ATOM    216  HB3 HIS A  15       0.122   5.759   9.478  1.00  0.00           H  
ATOM    217  HD1 HIS A  15       2.537   5.815   8.485  1.00  0.00           H  
ATOM    218  HD2 HIS A  15       1.751   8.827  11.297  1.00  0.00           H  
ATOM    219  HE1 HIS A  15       4.798   6.824   9.103  1.00  0.00           H  
ATOM    220  N   GLU A  16       0.946   7.753   6.715  1.00  0.00           N  
ATOM    221  CA  GLU A  16       1.442   7.436   5.386  1.00  0.00           C  
ATOM    222  C   GLU A  16       2.381   6.229   5.445  1.00  0.00           C  
ATOM    223  O   GLU A  16       3.206   6.124   6.350  1.00  0.00           O  
ATOM    224  CB  GLU A  16       2.139   8.644   4.758  1.00  0.00           C  
ATOM    225  CG  GLU A  16       1.141   9.768   4.476  1.00  0.00           C  
ATOM    226  CD  GLU A  16       1.857  11.022   3.966  1.00  0.00           C  
ATOM    227  OE1 GLU A  16       1.669  12.112   4.525  1.00  0.00           O  
ATOM    228  OE2 GLU A  16       2.631  10.833   2.953  1.00  0.00           O  
ATOM    229  H   GLU A  16       1.485   8.430   7.216  1.00  0.00           H  
ATOM    230  HA  GLU A  16       0.558   7.188   4.799  1.00  0.00           H  
ATOM    231  HB3 GLU A  16       2.627   8.345   3.830  1.00  0.00           H  
ATOM    232  HG3 GLU A  16       0.588  10.005   5.385  1.00  0.00           H  
ATOM    233  HE2 GLU A  16       3.531  11.229   3.132  1.00  0.00           H  
ATOM    234  N   GLN A  17       2.223   5.349   4.466  1.00  0.00           N  
ATOM    235  CA  GLN A  17       3.047   4.154   4.395  1.00  0.00           C  
ATOM    236  C   GLN A  17       3.374   3.822   2.938  1.00  0.00           C  
ATOM    237  O   GLN A  17       2.686   4.275   2.024  1.00  0.00           O  
ATOM    238  CB  GLN A  17       2.360   2.974   5.086  1.00  0.00           C  
ATOM    239  CG  GLN A  17       3.006   2.681   6.441  1.00  0.00           C  
ATOM    240  CD  GLN A  17       4.352   1.975   6.268  1.00  0.00           C  
ATOM    241  OE1 GLN A  17       5.412   2.549   6.455  1.00  0.00           O  
ATOM    242  NE2 GLN A  17       4.250   0.701   5.900  1.00  0.00           N  
ATOM    243  H   GLN A  17       1.549   5.442   3.734  1.00  0.00           H  
ATOM    244  HA  GLN A  17       3.962   4.400   4.934  1.00  0.00           H  
ATOM    245  HB3 GLN A  17       2.424   2.090   4.451  1.00  0.00           H  
ATOM    246  HG3 GLN A  17       2.339   2.060   7.039  1.00  0.00           H  
ATOM    247 HE21 GLN A  17       3.349   0.291   5.763  1.00  0.00           H  
ATOM    248 HE22 GLN A  17       5.076   0.154   5.760  1.00  0.00           H  
ATOM    249  N   VAL A  18       4.426   3.034   2.767  1.00  0.00           N  
ATOM    250  CA  VAL A  18       4.854   2.636   1.436  1.00  0.00           C  
ATOM    251  C   VAL A  18       4.774   1.113   1.314  1.00  0.00           C  
ATOM    252  O   VAL A  18       5.498   0.393   2.000  1.00  0.00           O  
ATOM    253  CB  VAL A  18       6.252   3.187   1.149  1.00  0.00           C  
ATOM    254  CG1 VAL A  18       6.746   2.739  -0.229  1.00  0.00           C  
ATOM    255  CG2 VAL A  18       6.276   4.711   1.271  1.00  0.00           C  
ATOM    256  H   VAL A  18       4.981   2.671   3.515  1.00  0.00           H  
ATOM    257  HA  VAL A  18       4.162   3.082   0.721  1.00  0.00           H  
ATOM    258  HB  VAL A  18       6.933   2.780   1.897  1.00  0.00           H  
ATOM    259 HG11 VAL A  18       7.127   1.719  -0.164  1.00  0.00           H  
ATOM    260 HG12 VAL A  18       5.920   2.774  -0.939  1.00  0.00           H  
ATOM    261 HG13 VAL A  18       7.541   3.404  -0.563  1.00  0.00           H  
ATOM    262 HG21 VAL A  18       7.308   5.062   1.235  1.00  0.00           H  
ATOM    263 HG22 VAL A  18       5.714   5.151   0.447  1.00  0.00           H  
ATOM    264 HG23 VAL A  18       5.825   5.007   2.218  1.00  0.00           H  
ATOM    265  N   ILE A  19       3.887   0.667   0.436  1.00  0.00           N  
ATOM    266  CA  ILE A  19       3.704  -0.757   0.215  1.00  0.00           C  
ATOM    267  C   ILE A  19       3.702  -1.040  -1.288  1.00  0.00           C  
ATOM    268  O   ILE A  19       3.592  -0.119  -2.096  1.00  0.00           O  
ATOM    269  CB  ILE A  19       2.449  -1.254   0.936  1.00  0.00           C  
ATOM    270  CG1 ILE A  19       1.198  -0.551   0.406  1.00  0.00           C  
ATOM    271  CG2 ILE A  19       2.592  -1.104   2.453  1.00  0.00           C  
ATOM    272  CD1 ILE A  19       0.093  -1.562   0.093  1.00  0.00           C  
ATOM    273  H   ILE A  19       3.302   1.259  -0.118  1.00  0.00           H  
ATOM    274  HA  ILE A  19       4.556  -1.269   0.662  1.00  0.00           H  
ATOM    275  HB  ILE A  19       2.334  -2.318   0.727  1.00  0.00           H  
ATOM    276 HG13 ILE A  19       1.446   0.011  -0.494  1.00  0.00           H  
ATOM    277 HG21 ILE A  19       1.724  -0.575   2.848  1.00  0.00           H  
ATOM    278 HG22 ILE A  19       2.656  -2.090   2.910  1.00  0.00           H  
ATOM    279 HG23 ILE A  19       3.496  -0.538   2.678  1.00  0.00           H  
ATOM    280 HD11 ILE A  19       0.536  -2.543  -0.077  1.00  0.00           H  
ATOM    281 HD12 ILE A  19      -0.599  -1.616   0.935  1.00  0.00           H  
ATOM    282 HD13 ILE A  19      -0.447  -1.246  -0.800  1.00  0.00           H  
ATOM    283  N   PHE A  20       3.826  -2.317  -1.618  1.00  0.00           N  
ATOM    284  CA  PHE A  20       3.839  -2.733  -3.011  1.00  0.00           C  
ATOM    285  C   PHE A  20       2.422  -2.774  -3.584  1.00  0.00           C  
ATOM    286  O   PHE A  20       1.462  -3.026  -2.858  1.00  0.00           O  
ATOM    287  CB  PHE A  20       4.434  -4.142  -3.051  1.00  0.00           C  
ATOM    288  CG  PHE A  20       5.762  -4.279  -2.302  1.00  0.00           C  
ATOM    289  CD1 PHE A  20       6.791  -3.435  -2.583  1.00  0.00           C  
ATOM    290  CD2 PHE A  20       5.913  -5.244  -1.356  1.00  0.00           C  
ATOM    291  CE1 PHE A  20       8.023  -3.562  -1.889  1.00  0.00           C  
ATOM    292  CE2 PHE A  20       7.145  -5.370  -0.661  1.00  0.00           C  
ATOM    293  CZ  PHE A  20       8.175  -4.527  -0.942  1.00  0.00           C  
ATOM    294  H   PHE A  20       3.915  -3.060  -0.954  1.00  0.00           H  
ATOM    295  HA  PHE A  20       4.431  -2.001  -3.560  1.00  0.00           H  
ATOM    296  HB3 PHE A  20       4.584  -4.432  -4.091  1.00  0.00           H  
ATOM    297  HD1 PHE A  20       6.670  -2.661  -3.342  1.00  0.00           H  
ATOM    298  HD2 PHE A  20       5.088  -5.919  -1.130  1.00  0.00           H  
ATOM    299  HE1 PHE A  20       8.848  -2.886  -2.114  1.00  0.00           H  
ATOM    300  HE2 PHE A  20       7.266  -6.143   0.097  1.00  0.00           H  
ATOM    301  HZ  PHE A  20       9.119  -4.623  -0.409  1.00  0.00           H  
ATOM    302  N   ASP A  21       2.336  -2.523  -4.882  1.00  0.00           N  
ATOM    303  CA  ASP A  21       1.052  -2.528  -5.562  1.00  0.00           C  
ATOM    304  C   ASP A  21       0.733  -3.950  -6.030  1.00  0.00           C  
ATOM    305  O   ASP A  21       1.450  -4.509  -6.859  1.00  0.00           O  
ATOM    306  CB  ASP A  21       1.076  -1.620  -6.792  1.00  0.00           C  
ATOM    307  CG  ASP A  21       1.767  -2.213  -8.022  1.00  0.00           C  
ATOM    308  OD1 ASP A  21       2.997  -2.139  -8.162  1.00  0.00           O  
ATOM    309  OD2 ASP A  21       0.978  -2.780  -8.871  1.00  0.00           O  
ATOM    310  H   ASP A  21       3.122  -2.320  -5.466  1.00  0.00           H  
ATOM    311  HA  ASP A  21       0.337  -2.162  -4.825  1.00  0.00           H  
ATOM    312  HB3 ASP A  21       1.577  -0.688  -6.528  1.00  0.00           H  
ATOM    313  HD2 ASP A  21       0.169  -2.210  -9.019  1.00  0.00           H  
ATOM    314  N   HIS A  22      -0.343  -4.492  -5.480  1.00  0.00           N  
ATOM    315  CA  HIS A  22      -0.765  -5.838  -5.831  1.00  0.00           C  
ATOM    316  C   HIS A  22       0.251  -6.850  -5.298  1.00  0.00           C  
ATOM    317  O   HIS A  22       0.903  -7.549  -6.073  1.00  0.00           O  
ATOM    318  CB  HIS A  22      -0.988  -5.961  -7.340  1.00  0.00           C  
ATOM    319  CG  HIS A  22      -1.918  -4.916  -7.909  1.00  0.00           C  
ATOM    320  ND1 HIS A  22      -3.000  -5.233  -8.712  1.00  0.00           N  
ATOM    321  CD2 HIS A  22      -1.914  -3.558  -7.785  1.00  0.00           C  
ATOM    322  CE1 HIS A  22      -3.614  -4.108  -9.050  1.00  0.00           C  
ATOM    323  NE2 HIS A  22      -2.939  -3.071  -8.474  1.00  0.00           N  
ATOM    324  H   HIS A  22      -0.921  -4.030  -4.807  1.00  0.00           H  
ATOM    325  HA  HIS A  22      -1.723  -6.004  -5.338  1.00  0.00           H  
ATOM    326  HB3 HIS A  22      -1.393  -6.950  -7.557  1.00  0.00           H  
ATOM    327  HD1 HIS A  22      -3.273  -6.154  -8.990  1.00  0.00           H  
ATOM    328  HD2 HIS A  22      -1.194  -2.971  -7.215  1.00  0.00           H  
ATOM    329  HE1 HIS A  22      -4.501  -4.025  -9.677  1.00  0.00           H  
ATOM    330  N   PRO A  23       0.357  -6.899  -3.943  1.00  0.00           N  
ATOM    331  CA  PRO A  23       1.283  -7.814  -3.296  1.00  0.00           C  
ATOM    332  C   PRO A  23       0.755  -9.250  -3.342  1.00  0.00           C  
ATOM    333  O   PRO A  23      -0.194  -9.544  -4.066  1.00  0.00           O  
ATOM    334  CB  PRO A  23       1.438  -7.283  -1.881  1.00  0.00           C  
ATOM    335  CG  PRO A  23       0.246  -6.369  -1.646  1.00  0.00           C  
ATOM    336  CD  PRO A  23      -0.399  -6.088  -2.993  1.00  0.00           C  
ATOM    337  HA  PRO A  23       2.155  -7.828  -3.786  1.00  0.00           H  
ATOM    338  HB3 PRO A  23       2.376  -6.738  -1.769  1.00  0.00           H  
ATOM    339  HG3 PRO A  23       0.564  -5.440  -1.173  1.00  0.00           H  
ATOM    340  HD3 PRO A  23      -0.343  -5.028  -3.245  1.00  0.00           H  
ATOM    341  N   SER A  24       1.396 -10.106  -2.558  1.00  0.00           N  
ATOM    342  CA  SER A  24       1.003 -11.503  -2.500  1.00  0.00           C  
ATOM    343  C   SER A  24       0.488 -11.844  -1.100  1.00  0.00           C  
ATOM    344  O   SER A  24      -0.429 -12.650  -0.951  1.00  0.00           O  
ATOM    345  CB  SER A  24       2.169 -12.419  -2.874  1.00  0.00           C  
ATOM    346  OG  SER A  24       1.731 -13.594  -3.550  1.00  0.00           O  
ATOM    347  H   SER A  24       2.166  -9.858  -1.973  1.00  0.00           H  
ATOM    348  HA  SER A  24       0.206 -11.611  -3.237  1.00  0.00           H  
ATOM    349  HB3 SER A  24       2.713 -12.702  -1.971  1.00  0.00           H  
ATOM    350  HG  SER A  24       1.981 -14.406  -3.023  1.00  0.00           H  
ATOM    351  N   THR A  25       1.101 -11.214  -0.109  1.00  0.00           N  
ATOM    352  CA  THR A  25       0.716 -11.440   1.274  1.00  0.00           C  
ATOM    353  C   THR A  25      -0.095 -10.254   1.803  1.00  0.00           C  
ATOM    354  O   THR A  25      -0.057  -9.166   1.229  1.00  0.00           O  
ATOM    355  CB  THR A  25       1.988 -11.713   2.079  1.00  0.00           C  
ATOM    356  OG1 THR A  25       3.016 -11.060   1.340  1.00  0.00           O  
ATOM    357  CG2 THR A  25       2.391 -13.188   2.054  1.00  0.00           C  
ATOM    358  H   THR A  25       1.846 -10.559  -0.239  1.00  0.00           H  
ATOM    359  HA  THR A  25       0.066 -12.313   1.310  1.00  0.00           H  
ATOM    360  HB  THR A  25       1.884 -11.355   3.104  1.00  0.00           H  
ATOM    361  HG1 THR A  25       2.995 -10.076   1.520  1.00  0.00           H  
ATOM    362 HG21 THR A  25       1.729 -13.757   2.707  1.00  0.00           H  
ATOM    363 HG22 THR A  25       2.312 -13.569   1.036  1.00  0.00           H  
ATOM    364 HG23 THR A  25       3.419 -13.291   2.402  1.00  0.00           H  
ATOM    365  N   ILE A  26      -0.809 -10.506   2.889  1.00  0.00           N  
ATOM    366  CA  ILE A  26      -1.629  -9.474   3.502  1.00  0.00           C  
ATOM    367  C   ILE A  26      -0.725  -8.359   4.033  1.00  0.00           C  
ATOM    368  O   ILE A  26       0.336  -8.631   4.594  1.00  0.00           O  
ATOM    369  CB  ILE A  26      -2.548 -10.079   4.564  1.00  0.00           C  
ATOM    370  CG1 ILE A  26      -3.374 -11.228   3.984  1.00  0.00           C  
ATOM    371  CG2 ILE A  26      -3.430  -9.004   5.203  1.00  0.00           C  
ATOM    372  CD1 ILE A  26      -4.054 -12.032   5.095  1.00  0.00           C  
ATOM    373  H   ILE A  26      -0.835 -11.394   3.349  1.00  0.00           H  
ATOM    374  HA  ILE A  26      -2.267  -9.058   2.722  1.00  0.00           H  
ATOM    375  HB  ILE A  26      -1.926 -10.497   5.355  1.00  0.00           H  
ATOM    376 HG13 ILE A  26      -2.731 -11.884   3.397  1.00  0.00           H  
ATOM    377 HG21 ILE A  26      -3.180  -8.911   6.260  1.00  0.00           H  
ATOM    378 HG22 ILE A  26      -3.260  -8.051   4.703  1.00  0.00           H  
ATOM    379 HG23 ILE A  26      -4.478  -9.287   5.101  1.00  0.00           H  
ATOM    380 HD11 ILE A  26      -3.338 -12.222   5.895  1.00  0.00           H  
ATOM    381 HD12 ILE A  26      -4.897 -11.464   5.490  1.00  0.00           H  
ATOM    382 HD13 ILE A  26      -4.410 -12.980   4.693  1.00  0.00           H  
ATOM    383  N   VAL A  27      -1.177  -7.130   3.838  1.00  0.00           N  
ATOM    384  CA  VAL A  27      -0.423  -5.974   4.290  1.00  0.00           C  
ATOM    385  C   VAL A  27      -1.047  -5.434   5.578  1.00  0.00           C  
ATOM    386  O   VAL A  27      -2.178  -4.951   5.569  1.00  0.00           O  
ATOM    387  CB  VAL A  27      -0.351  -4.927   3.177  1.00  0.00           C  
ATOM    388  CG1 VAL A  27       0.633  -3.812   3.536  1.00  0.00           C  
ATOM    389  CG2 VAL A  27       0.018  -5.573   1.839  1.00  0.00           C  
ATOM    390  H   VAL A  27      -2.041  -6.918   3.381  1.00  0.00           H  
ATOM    391  HA  VAL A  27       0.592  -6.307   4.506  1.00  0.00           H  
ATOM    392  HB  VAL A  27      -1.340  -4.481   3.072  1.00  0.00           H  
ATOM    393 HG11 VAL A  27       1.650  -4.201   3.512  1.00  0.00           H  
ATOM    394 HG12 VAL A  27       0.539  -2.998   2.816  1.00  0.00           H  
ATOM    395 HG13 VAL A  27       0.410  -3.438   4.535  1.00  0.00           H  
ATOM    396 HG21 VAL A  27      -0.790  -6.232   1.520  1.00  0.00           H  
ATOM    397 HG22 VAL A  27       0.170  -4.796   1.090  1.00  0.00           H  
ATOM    398 HG23 VAL A  27       0.934  -6.151   1.955  1.00  0.00           H  
ATOM    399  N   LYS A  28      -0.284  -5.536   6.657  1.00  0.00           N  
ATOM    400  CA  LYS A  28      -0.749  -5.064   7.950  1.00  0.00           C  
ATOM    401  C   LYS A  28      -0.042  -3.751   8.293  1.00  0.00           C  
ATOM    402  O   LYS A  28       1.169  -3.631   8.117  1.00  0.00           O  
ATOM    403  CB  LYS A  28      -0.575  -6.152   9.011  1.00  0.00           C  
ATOM    404  CG  LYS A  28      -1.824  -7.030   9.107  1.00  0.00           C  
ATOM    405  CD  LYS A  28      -1.962  -7.637  10.504  1.00  0.00           C  
ATOM    406  CE  LYS A  28      -2.546  -9.049  10.433  1.00  0.00           C  
ATOM    407  NZ  LYS A  28      -2.898  -9.533  11.787  1.00  0.00           N  
ATOM    408  H   LYS A  28       0.635  -5.930   6.656  1.00  0.00           H  
ATOM    409  HA  LYS A  28      -1.817  -4.869   7.861  1.00  0.00           H  
ATOM    410  HB3 LYS A  28      -0.374  -5.692   9.979  1.00  0.00           H  
ATOM    411  HG3 LYS A  28      -1.771  -7.826   8.364  1.00  0.00           H  
ATOM    412  HD3 LYS A  28      -2.603  -7.005  11.118  1.00  0.00           H  
ATOM    413  HE3 LYS A  28      -1.826  -9.726   9.974  1.00  0.00           H  
ATOM    414  HZ1 LYS A  28      -2.349  -9.078  12.507  1.00  0.00           H  
ATOM    415  HZ2 LYS A  28      -3.872  -9.364  12.009  1.00  0.00           H  
ATOM    416  N   CYS A  29      -0.829  -2.801   8.777  1.00  0.00           N  
ATOM    417  CA  CYS A  29      -0.294  -1.502   9.146  1.00  0.00           C  
ATOM    418  C   CYS A  29       0.875  -1.720  10.109  1.00  0.00           C  
ATOM    419  O   CYS A  29       0.780  -2.526  11.034  1.00  0.00           O  
ATOM    420  CB  CYS A  29      -1.370  -0.597   9.750  1.00  0.00           C  
ATOM    421  SG  CYS A  29      -0.892   1.158   9.559  1.00  0.00           S  
ATOM    422  H   CYS A  29      -1.813  -2.909   8.916  1.00  0.00           H  
ATOM    423  HA  CYS A  29       0.047  -1.030   8.224  1.00  0.00           H  
ATOM    424  HB3 CYS A  29      -1.505  -0.834  10.805  1.00  0.00           H  
ATOM    425  HG  CYS A  29       0.348   0.919   9.141  1.00  0.00           H  
ATOM    426  N   ILE A  30       1.951  -0.988   9.859  1.00  0.00           N  
ATOM    427  CA  ILE A  30       3.136  -1.091  10.693  1.00  0.00           C  
ATOM    428  C   ILE A  30       2.907  -0.321  11.995  1.00  0.00           C  
ATOM    429  O   ILE A  30       3.704  -0.421  12.927  1.00  0.00           O  
ATOM    430  CB  ILE A  30       4.376  -0.637   9.920  1.00  0.00           C  
ATOM    431  CG1 ILE A  30       4.153   0.736   9.283  1.00  0.00           C  
ATOM    432  CG2 ILE A  30       4.793  -1.687   8.887  1.00  0.00           C  
ATOM    433  CD1 ILE A  30       5.344   1.660   9.542  1.00  0.00           C  
ATOM    434  H   ILE A  30       2.020  -0.335   9.105  1.00  0.00           H  
ATOM    435  HA  ILE A  30       3.275  -2.145  10.935  1.00  0.00           H  
ATOM    436  HB  ILE A  30       5.200  -0.535  10.625  1.00  0.00           H  
ATOM    437 HG13 ILE A  30       3.245   1.184   9.686  1.00  0.00           H  
ATOM    438 HG21 ILE A  30       5.863  -1.604   8.697  1.00  0.00           H  
ATOM    439 HG22 ILE A  30       4.567  -2.682   9.270  1.00  0.00           H  
ATOM    440 HG23 ILE A  30       4.245  -1.522   7.960  1.00  0.00           H  
ATOM    441 HD11 ILE A  30       5.097   2.354  10.347  1.00  0.00           H  
ATOM    442 HD12 ILE A  30       6.210   1.065   9.829  1.00  0.00           H  
ATOM    443 HD13 ILE A  30       5.572   2.221   8.636  1.00  0.00           H  
ATOM    444  N   ILE A  31       1.816   0.429  12.018  1.00  0.00           N  
ATOM    445  CA  ILE A  31       1.472   1.216  13.190  1.00  0.00           C  
ATOM    446  C   ILE A  31       0.807   0.312  14.229  1.00  0.00           C  
ATOM    447  O   ILE A  31       1.463  -0.161  15.156  1.00  0.00           O  
ATOM    448  CB  ILE A  31       0.623   2.426  12.793  1.00  0.00           C  
ATOM    449  CG1 ILE A  31       1.275   3.202  11.648  1.00  0.00           C  
ATOM    450  CG2 ILE A  31       0.342   3.318  14.004  1.00  0.00           C  
ATOM    451  CD1 ILE A  31       2.801   3.171  11.763  1.00  0.00           C  
ATOM    452  H   ILE A  31       1.173   0.505  11.255  1.00  0.00           H  
ATOM    453  HA  ILE A  31       2.402   1.600  13.610  1.00  0.00           H  
ATOM    454  HB  ILE A  31      -0.339   2.063  12.431  1.00  0.00           H  
ATOM    455 HG13 ILE A  31       0.927   4.235  11.659  1.00  0.00           H  
ATOM    456 HG21 ILE A  31       0.995   3.030  14.827  1.00  0.00           H  
ATOM    457 HG22 ILE A  31       0.528   4.359  13.739  1.00  0.00           H  
ATOM    458 HG23 ILE A  31      -0.699   3.201  14.307  1.00  0.00           H  
ATOM    459 HD11 ILE A  31       3.170   2.201  11.434  1.00  0.00           H  
ATOM    460 HD12 ILE A  31       3.228   3.955  11.136  1.00  0.00           H  
ATOM    461 HD13 ILE A  31       3.090   3.337  12.801  1.00  0.00           H  
ATOM    462  N   CYS A  32      -0.487   0.097  14.039  1.00  0.00           N  
ATOM    463  CA  CYS A  32      -1.247  -0.742  14.948  1.00  0.00           C  
ATOM    464  C   CYS A  32      -1.195  -2.181  14.431  1.00  0.00           C  
ATOM    465  O   CYS A  32      -0.823  -3.095  15.165  1.00  0.00           O  
ATOM    466  CB  CYS A  32      -2.686  -0.246  15.108  1.00  0.00           C  
ATOM    467  SG  CYS A  32      -3.688  -1.500  15.984  1.00  0.00           S  
ATOM    468  H   CYS A  32      -1.012   0.486  13.282  1.00  0.00           H  
ATOM    469  HA  CYS A  32      -0.767  -0.664  15.924  1.00  0.00           H  
ATOM    470  HB3 CYS A  32      -3.119  -0.041  14.129  1.00  0.00           H  
ATOM    471  HG  CYS A  32      -3.741  -0.851  17.143  1.00  0.00           H  
ATOM    472  N   GLY A  33      -1.573  -2.337  13.171  1.00  0.00           N  
ATOM    473  CA  GLY A  33      -1.574  -3.649  12.547  1.00  0.00           C  
ATOM    474  C   GLY A  33      -2.890  -3.906  11.809  1.00  0.00           C  
ATOM    475  O   GLY A  33      -3.367  -5.038  11.757  1.00  0.00           O  
ATOM    476  H   GLY A  33      -1.874  -1.588  12.581  1.00  0.00           H  
ATOM    477  HA2 GLY A  33      -0.740  -3.725  11.848  1.00  0.00           H  
ATOM    478  HA3 GLY A  33      -1.423  -4.418  13.306  1.00  0.00           H  
ATOM    479  N   ARG A  34      -3.439  -2.834  11.256  1.00  0.00           N  
ATOM    480  CA  ARG A  34      -4.691  -2.928  10.524  1.00  0.00           C  
ATOM    481  C   ARG A  34      -4.419  -3.215   9.046  1.00  0.00           C  
ATOM    482  O   ARG A  34      -3.390  -2.810   8.509  1.00  0.00           O  
ATOM    483  CB  ARG A  34      -5.498  -1.634  10.646  1.00  0.00           C  
ATOM    484  CG  ARG A  34      -5.358  -0.780   9.384  1.00  0.00           C  
ATOM    485  CD  ARG A  34      -5.963   0.610   9.592  1.00  0.00           C  
ATOM    486  NE  ARG A  34      -7.077   0.536  10.564  1.00  0.00           N  
ATOM    487  CZ  ARG A  34      -8.274  -0.030  10.301  1.00  0.00           C  
ATOM    488  NH1 ARG A  34      -8.523  -0.578   9.092  1.00  0.00           N  
ATOM    489  NH2 ARG A  34      -9.199  -0.041  11.244  1.00  0.00           N  
ATOM    490  H   ARG A  34      -3.045  -1.916  11.304  1.00  0.00           H  
ATOM    491  HA  ARG A  34      -5.226  -3.753  10.993  1.00  0.00           H  
ATOM    492  HB3 ARG A  34      -5.157  -1.067  11.512  1.00  0.00           H  
ATOM    493  HG3 ARG A  34      -5.853  -1.274   8.548  1.00  0.00           H  
ATOM    494  HD3 ARG A  34      -6.324   1.005   8.642  1.00  0.00           H  
ATOM    495  HE  ARG A  34      -6.935   0.929  11.472  1.00  0.00           H  
ATOM    496 HH11 ARG A  34      -7.818  -0.565   8.384  1.00  0.00           H  
ATOM    497 HH12 ARG A  34      -9.413  -0.995   8.905  1.00  0.00           H  
ATOM    498 HH22 ARG A  34     -10.109  -0.439  11.130  1.00  0.00           H  
ATOM    499  N   THR A  35      -5.363  -3.913   8.430  1.00  0.00           N  
ATOM    500  CA  THR A  35      -5.239  -4.260   7.024  1.00  0.00           C  
ATOM    501  C   THR A  35      -5.234  -2.996   6.161  1.00  0.00           C  
ATOM    502  O   THR A  35      -6.157  -2.186   6.236  1.00  0.00           O  
ATOM    503  CB  THR A  35      -6.369  -5.230   6.676  1.00  0.00           C  
ATOM    504  OG1 THR A  35      -6.402  -6.136   7.774  1.00  0.00           O  
ATOM    505  CG2 THR A  35      -6.032  -6.114   5.473  1.00  0.00           C  
ATOM    506  H   THR A  35      -6.197  -4.239   8.873  1.00  0.00           H  
ATOM    507  HA  THR A  35      -4.278  -4.752   6.874  1.00  0.00           H  
ATOM    508  HB  THR A  35      -7.305  -4.695   6.514  1.00  0.00           H  
ATOM    509  HG1 THR A  35      -7.160  -5.907   8.385  1.00  0.00           H  
ATOM    510 HG21 THR A  35      -6.349  -5.617   4.556  1.00  0.00           H  
ATOM    511 HG22 THR A  35      -4.956  -6.287   5.439  1.00  0.00           H  
ATOM    512 HG23 THR A  35      -6.550  -7.069   5.567  1.00  0.00           H  
ATOM    513  N   VAL A  36      -4.185  -2.867   5.363  1.00  0.00           N  
ATOM    514  CA  VAL A  36      -4.048  -1.716   4.487  1.00  0.00           C  
ATOM    515  C   VAL A  36      -4.128  -2.177   3.031  1.00  0.00           C  
ATOM    516  O   VAL A  36      -4.298  -1.360   2.126  1.00  0.00           O  
ATOM    517  CB  VAL A  36      -2.753  -0.966   4.808  1.00  0.00           C  
ATOM    518  CG1 VAL A  36      -2.918  -0.096   6.056  1.00  0.00           C  
ATOM    519  CG2 VAL A  36      -1.582  -1.937   4.966  1.00  0.00           C  
ATOM    520  H   VAL A  36      -3.439  -3.530   5.309  1.00  0.00           H  
ATOM    521  HA  VAL A  36      -4.884  -1.047   4.690  1.00  0.00           H  
ATOM    522  HB  VAL A  36      -2.531  -0.308   3.968  1.00  0.00           H  
ATOM    523 HG11 VAL A  36      -3.484   0.800   5.801  1.00  0.00           H  
ATOM    524 HG12 VAL A  36      -3.450  -0.658   6.822  1.00  0.00           H  
ATOM    525 HG13 VAL A  36      -1.934   0.189   6.431  1.00  0.00           H  
ATOM    526 HG21 VAL A  36      -1.419  -2.141   6.024  1.00  0.00           H  
ATOM    527 HG22 VAL A  36      -1.811  -2.870   4.449  1.00  0.00           H  
ATOM    528 HG23 VAL A  36      -0.683  -1.495   4.538  1.00  0.00           H  
ATOM    529  N   ALA A  37      -4.001  -3.482   2.848  1.00  0.00           N  
ATOM    530  CA  ALA A  37      -4.057  -4.061   1.517  1.00  0.00           C  
ATOM    531  C   ALA A  37      -4.278  -5.571   1.630  1.00  0.00           C  
ATOM    532  O   ALA A  37      -3.666  -6.230   2.469  1.00  0.00           O  
ATOM    533  CB  ALA A  37      -2.776  -3.716   0.756  1.00  0.00           C  
ATOM    534  H   ALA A  37      -3.863  -4.140   3.589  1.00  0.00           H  
ATOM    535  HA  ALA A  37      -4.906  -3.617   0.997  1.00  0.00           H  
ATOM    536  HB1 ALA A  37      -2.017  -3.374   1.458  1.00  0.00           H  
ATOM    537  HB2 ALA A  37      -2.415  -4.600   0.231  1.00  0.00           H  
ATOM    538  HB3 ALA A  37      -2.984  -2.926   0.034  1.00  0.00           H  
ATOM    539  N   GLU A  38      -5.155  -6.075   0.774  1.00  0.00           N  
ATOM    540  CA  GLU A  38      -5.465  -7.494   0.768  1.00  0.00           C  
ATOM    541  C   GLU A  38      -5.209  -8.087  -0.619  1.00  0.00           C  
ATOM    542  O   GLU A  38      -5.545  -7.475  -1.631  1.00  0.00           O  
ATOM    543  CB  GLU A  38      -6.907  -7.743   1.214  1.00  0.00           C  
ATOM    544  CG  GLU A  38      -6.951  -8.347   2.619  1.00  0.00           C  
ATOM    545  CD  GLU A  38      -8.302  -9.012   2.888  1.00  0.00           C  
ATOM    546  OE1 GLU A  38      -8.398 -10.249   2.872  1.00  0.00           O  
ATOM    547  OE2 GLU A  38      -9.275  -8.197   3.119  1.00  0.00           O  
ATOM    548  H   GLU A  38      -5.649  -5.532   0.095  1.00  0.00           H  
ATOM    549  HA  GLU A  38      -4.785  -7.942   1.493  1.00  0.00           H  
ATOM    550  HB3 GLU A  38      -7.398  -8.415   0.509  1.00  0.00           H  
ATOM    551  HG3 GLU A  38      -6.771  -7.568   3.359  1.00  0.00           H  
ATOM    552  HE2 GLU A  38      -9.199  -7.397   2.523  1.00  0.00           H  
ATOM    553  N   PRO A  39      -4.601  -9.304  -0.621  1.00  0.00           N  
ATOM    554  CA  PRO A  39      -4.297  -9.987  -1.867  1.00  0.00           C  
ATOM    555  C   PRO A  39      -5.562 -10.579  -2.491  1.00  0.00           C  
ATOM    556  O   PRO A  39      -5.778 -11.788  -2.437  1.00  0.00           O  
ATOM    557  CB  PRO A  39      -3.268 -11.042  -1.497  1.00  0.00           C  
ATOM    558  CG  PRO A  39      -3.379 -11.221   0.009  1.00  0.00           C  
ATOM    559  CD  PRO A  39      -4.190 -10.059   0.559  1.00  0.00           C  
ATOM    560  HA  PRO A  39      -3.938  -9.338  -2.539  1.00  0.00           H  
ATOM    561  HB3 PRO A  39      -2.264 -10.724  -1.779  1.00  0.00           H  
ATOM    562  HG3 PRO A  39      -2.388 -11.245   0.464  1.00  0.00           H  
ATOM    563  HD3 PRO A  39      -3.595  -9.446   1.234  1.00  0.00           H  
ATOM    564  N   THR A  40      -6.366  -9.699  -3.070  1.00  0.00           N  
ATOM    565  CA  THR A  40      -7.604 -10.119  -3.704  1.00  0.00           C  
ATOM    566  C   THR A  40      -7.362 -11.348  -4.582  1.00  0.00           C  
ATOM    567  O   THR A  40      -6.218 -11.724  -4.829  1.00  0.00           O  
ATOM    568  CB  THR A  40      -8.171  -8.924  -4.474  1.00  0.00           C  
ATOM    569  OG1 THR A  40      -7.094  -8.506  -5.309  1.00  0.00           O  
ATOM    570  CG2 THR A  40      -8.432  -7.717  -3.571  1.00  0.00           C  
ATOM    571  H   THR A  40      -6.183  -8.716  -3.111  1.00  0.00           H  
ATOM    572  HA  THR A  40      -8.305 -10.416  -2.925  1.00  0.00           H  
ATOM    573  HB  THR A  40      -9.071  -9.205  -5.020  1.00  0.00           H  
ATOM    574  HG1 THR A  40      -7.409  -8.414  -6.253  1.00  0.00           H  
ATOM    575 HG21 THR A  40      -9.132  -7.041  -4.062  1.00  0.00           H  
ATOM    576 HG22 THR A  40      -8.858  -8.055  -2.626  1.00  0.00           H  
ATOM    577 HG23 THR A  40      -7.495  -7.194  -3.381  1.00  0.00           H  
ATOM    578  N   GLY A  41      -8.460 -11.940  -5.031  1.00  0.00           N  
ATOM    579  CA  GLY A  41      -8.382 -13.119  -5.876  1.00  0.00           C  
ATOM    580  C   GLY A  41      -7.342 -12.933  -6.982  1.00  0.00           C  
ATOM    581  O   GLY A  41      -7.619 -12.300  -8.000  1.00  0.00           O  
ATOM    582  H   GLY A  41      -9.388 -11.627  -4.825  1.00  0.00           H  
ATOM    583  HA2 GLY A  41      -8.124 -13.989  -5.271  1.00  0.00           H  
ATOM    584  HA3 GLY A  41      -9.357 -13.318  -6.319  1.00  0.00           H  
ATOM    585  N   GLY A  42      -6.166 -13.496  -6.745  1.00  0.00           N  
ATOM    586  CA  GLY A  42      -5.082 -13.399  -7.709  1.00  0.00           C  
ATOM    587  C   GLY A  42      -4.125 -12.262  -7.347  1.00  0.00           C  
ATOM    588  O   GLY A  42      -3.109 -12.486  -6.690  1.00  0.00           O  
ATOM    589  H   GLY A  42      -5.949 -14.009  -5.915  1.00  0.00           H  
ATOM    590  HA2 GLY A  42      -4.536 -14.342  -7.742  1.00  0.00           H  
ATOM    591  HA3 GLY A  42      -5.491 -13.232  -8.705  1.00  0.00           H  
ATOM    592  N   LYS A  43      -4.484 -11.066  -7.790  1.00  0.00           N  
ATOM    593  CA  LYS A  43      -3.670  -9.893  -7.521  1.00  0.00           C  
ATOM    594  C   LYS A  43      -4.096  -9.278  -6.186  1.00  0.00           C  
ATOM    595  O   LYS A  43      -5.007  -9.780  -5.529  1.00  0.00           O  
ATOM    596  CB  LYS A  43      -3.734  -8.915  -8.696  1.00  0.00           C  
ATOM    597  CG  LYS A  43      -5.085  -8.199  -8.742  1.00  0.00           C  
ATOM    598  CD  LYS A  43      -5.390  -7.695 -10.154  1.00  0.00           C  
ATOM    599  CE  LYS A  43      -6.771  -8.163 -10.616  1.00  0.00           C  
ATOM    600  NZ  LYS A  43      -7.382  -7.163 -11.521  1.00  0.00           N  
ATOM    601  H   LYS A  43      -5.312 -10.893  -8.323  1.00  0.00           H  
ATOM    602  HA  LYS A  43      -2.636 -10.225  -7.433  1.00  0.00           H  
ATOM    603  HB3 LYS A  43      -3.571  -9.454  -9.630  1.00  0.00           H  
ATOM    604  HG3 LYS A  43      -5.080  -7.361  -8.045  1.00  0.00           H  
ATOM    605  HD3 LYS A  43      -4.630  -8.056 -10.845  1.00  0.00           H  
ATOM    606  HE3 LYS A  43      -7.416  -8.322  -9.752  1.00  0.00           H  
ATOM    607  HZ1 LYS A  43      -7.312  -7.439 -12.494  1.00  0.00           H  
ATOM    608  HZ2 LYS A  43      -8.366  -7.024 -11.325  1.00  0.00           H  
ATOM    609  N   GLY A  44      -3.417  -8.200  -5.825  1.00  0.00           N  
ATOM    610  CA  GLY A  44      -3.713  -7.511  -4.579  1.00  0.00           C  
ATOM    611  C   GLY A  44      -4.259  -6.107  -4.847  1.00  0.00           C  
ATOM    612  O   GLY A  44      -3.931  -5.491  -5.859  1.00  0.00           O  
ATOM    613  H   GLY A  44      -2.677  -7.797  -6.364  1.00  0.00           H  
ATOM    614  HA2 GLY A  44      -4.441  -8.085  -4.006  1.00  0.00           H  
ATOM    615  HA3 GLY A  44      -2.809  -7.443  -3.973  1.00  0.00           H  
ATOM    616  N   ASN A  45      -5.086  -5.642  -3.922  1.00  0.00           N  
ATOM    617  CA  ASN A  45      -5.682  -4.323  -4.045  1.00  0.00           C  
ATOM    618  C   ASN A  45      -5.368  -3.507  -2.788  1.00  0.00           C  
ATOM    619  O   ASN A  45      -5.377  -4.040  -1.680  1.00  0.00           O  
ATOM    620  CB  ASN A  45      -7.204  -4.416  -4.180  1.00  0.00           C  
ATOM    621  CG  ASN A  45      -7.719  -3.449  -5.248  1.00  0.00           C  
ATOM    622  OD1 ASN A  45      -6.965  -2.751  -5.907  1.00  0.00           O  
ATOM    623  ND2 ASN A  45      -9.042  -3.446  -5.381  1.00  0.00           N  
ATOM    624  H   ASN A  45      -5.349  -6.150  -3.101  1.00  0.00           H  
ATOM    625  HA  ASN A  45      -5.241  -3.891  -4.943  1.00  0.00           H  
ATOM    626  HB3 ASN A  45      -7.672  -4.190  -3.222  1.00  0.00           H  
ATOM    627 HD21 ASN A  45      -9.604  -4.043  -4.809  1.00  0.00           H  
ATOM    628 HD22 ASN A  45      -9.476  -2.847  -6.054  1.00  0.00           H  
ATOM    629  N   ILE A  46      -5.098  -2.228  -3.004  1.00  0.00           N  
ATOM    630  CA  ILE A  46      -4.783  -1.333  -1.904  1.00  0.00           C  
ATOM    631  C   ILE A  46      -6.082  -0.848  -1.259  1.00  0.00           C  
ATOM    632  O   ILE A  46      -6.861  -0.130  -1.885  1.00  0.00           O  
ATOM    633  CB  ILE A  46      -3.871  -0.201  -2.379  1.00  0.00           C  
ATOM    634  CG1 ILE A  46      -2.606  -0.754  -3.039  1.00  0.00           C  
ATOM    635  CG2 ILE A  46      -3.546   0.758  -1.232  1.00  0.00           C  
ATOM    636  CD1 ILE A  46      -1.483   0.283  -3.030  1.00  0.00           C  
ATOM    637  H   ILE A  46      -5.094  -1.803  -3.910  1.00  0.00           H  
ATOM    638  HA  ILE A  46      -4.225  -1.909  -1.165  1.00  0.00           H  
ATOM    639  HB  ILE A  46      -4.405   0.373  -3.136  1.00  0.00           H  
ATOM    640 HG13 ILE A  46      -2.827  -1.049  -4.065  1.00  0.00           H  
ATOM    641 HG21 ILE A  46      -2.518   0.602  -0.908  1.00  0.00           H  
ATOM    642 HG22 ILE A  46      -3.667   1.787  -1.574  1.00  0.00           H  
ATOM    643 HG23 ILE A  46      -4.222   0.571  -0.398  1.00  0.00           H  
ATOM    644 HD11 ILE A  46      -0.834   0.125  -3.890  1.00  0.00           H  
ATOM    645 HD12 ILE A  46      -1.913   1.285  -3.078  1.00  0.00           H  
ATOM    646 HD13 ILE A  46      -0.902   0.182  -2.112  1.00  0.00           H  
ATOM    647  N   LYS A  47      -6.277  -1.259  -0.014  1.00  0.00           N  
ATOM    648  CA  LYS A  47      -7.468  -0.874   0.724  1.00  0.00           C  
ATOM    649  C   LYS A  47      -7.189   0.414   1.501  1.00  0.00           C  
ATOM    650  O   LYS A  47      -7.662   0.580   2.624  1.00  0.00           O  
ATOM    651  CB  LYS A  47      -7.952  -2.030   1.601  1.00  0.00           C  
ATOM    652  CG  LYS A  47      -7.748  -3.374   0.899  1.00  0.00           C  
ATOM    653  CD  LYS A  47      -8.968  -4.279   1.082  1.00  0.00           C  
ATOM    654  CE  LYS A  47      -9.610  -4.612  -0.266  1.00  0.00           C  
ATOM    655  NZ  LYS A  47     -10.827  -5.431  -0.073  1.00  0.00           N  
ATOM    656  H   LYS A  47      -5.639  -1.843   0.488  1.00  0.00           H  
ATOM    657  HA  LYS A  47      -8.254  -0.674  -0.006  1.00  0.00           H  
ATOM    658  HB3 LYS A  47      -9.007  -1.895   1.838  1.00  0.00           H  
ATOM    659  HG3 LYS A  47      -6.862  -3.867   1.301  1.00  0.00           H  
ATOM    660  HD3 LYS A  47      -9.698  -3.786   1.724  1.00  0.00           H  
ATOM    661  HE3 LYS A  47      -8.898  -5.150  -0.892  1.00  0.00           H  
ATOM    662  HZ1 LYS A  47     -11.495  -5.302  -0.824  1.00  0.00           H  
ATOM    663  HZ2 LYS A  47     -10.616  -6.422  -0.035  1.00  0.00           H  
ATOM    664  N   ALA A  48      -6.419   1.291   0.873  1.00  0.00           N  
ATOM    665  CA  ALA A  48      -6.070   2.558   1.492  1.00  0.00           C  
ATOM    666  C   ALA A  48      -5.971   3.638   0.413  1.00  0.00           C  
ATOM    667  O   ALA A  48      -5.851   3.328  -0.772  1.00  0.00           O  
ATOM    668  CB  ALA A  48      -4.769   2.401   2.280  1.00  0.00           C  
ATOM    669  H   ALA A  48      -6.037   1.147  -0.039  1.00  0.00           H  
ATOM    670  HA  ALA A  48      -6.871   2.820   2.184  1.00  0.00           H  
ATOM    671  HB1 ALA A  48      -4.119   1.689   1.771  1.00  0.00           H  
ATOM    672  HB2 ALA A  48      -4.267   3.366   2.350  1.00  0.00           H  
ATOM    673  HB3 ALA A  48      -4.992   2.034   3.282  1.00  0.00           H  
ATOM    674  N   GLU A  49      -6.026   4.884   0.860  1.00  0.00           N  
ATOM    675  CA  GLU A  49      -5.944   6.011  -0.053  1.00  0.00           C  
ATOM    676  C   GLU A  49      -4.510   6.179  -0.561  1.00  0.00           C  
ATOM    677  O   GLU A  49      -3.593   6.413   0.224  1.00  0.00           O  
ATOM    678  CB  GLU A  49      -6.442   7.294   0.614  1.00  0.00           C  
ATOM    679  CG  GLU A  49      -6.379   8.477  -0.356  1.00  0.00           C  
ATOM    680  CD  GLU A  49      -7.413   9.543   0.012  1.00  0.00           C  
ATOM    681  OE1 GLU A  49      -8.547   9.206   0.381  1.00  0.00           O  
ATOM    682  OE2 GLU A  49      -7.002  10.761  -0.096  1.00  0.00           O  
ATOM    683  H   GLU A  49      -6.124   5.128   1.825  1.00  0.00           H  
ATOM    684  HA  GLU A  49      -6.604   5.761  -0.883  1.00  0.00           H  
ATOM    685  HB3 GLU A  49      -5.839   7.509   1.495  1.00  0.00           H  
ATOM    686  HG3 GLU A  49      -6.558   8.127  -1.373  1.00  0.00           H  
ATOM    687  HE2 GLU A  49      -6.300  10.947   0.593  1.00  0.00           H  
ATOM    688  N   ILE A  50      -4.363   6.053  -1.872  1.00  0.00           N  
ATOM    689  CA  ILE A  50      -3.057   6.187  -2.495  1.00  0.00           C  
ATOM    690  C   ILE A  50      -2.751   7.671  -2.711  1.00  0.00           C  
ATOM    691  O   ILE A  50      -3.635   8.443  -3.078  1.00  0.00           O  
ATOM    692  CB  ILE A  50      -2.983   5.351  -3.773  1.00  0.00           C  
ATOM    693  CG1 ILE A  50      -3.345   3.890  -3.494  1.00  0.00           C  
ATOM    694  CG2 ILE A  50      -1.613   5.486  -4.439  1.00  0.00           C  
ATOM    695  CD1 ILE A  50      -2.775   2.969  -4.574  1.00  0.00           C  
ATOM    696  H   ILE A  50      -5.115   5.862  -2.503  1.00  0.00           H  
ATOM    697  HA  ILE A  50      -2.321   5.781  -1.801  1.00  0.00           H  
ATOM    698  HB  ILE A  50      -3.722   5.737  -4.476  1.00  0.00           H  
ATOM    699 HG13 ILE A  50      -4.429   3.782  -3.453  1.00  0.00           H  
ATOM    700 HG21 ILE A  50      -1.730   5.450  -5.522  1.00  0.00           H  
ATOM    701 HG22 ILE A  50      -1.162   6.435  -4.153  1.00  0.00           H  
ATOM    702 HG23 ILE A  50      -0.970   4.666  -4.116  1.00  0.00           H  
ATOM    703 HD11 ILE A  50      -1.718   2.789  -4.378  1.00  0.00           H  
ATOM    704 HD12 ILE A  50      -3.313   2.021  -4.564  1.00  0.00           H  
ATOM    705 HD13 ILE A  50      -2.887   3.440  -5.551  1.00  0.00           H  
ATOM    706  N   ILE A  51      -1.496   8.023  -2.476  1.00  0.00           N  
ATOM    707  CA  ILE A  51      -1.062   9.400  -2.641  1.00  0.00           C  
ATOM    708  C   ILE A  51      -0.343   9.547  -3.984  1.00  0.00           C  
ATOM    709  O   ILE A  51      -0.756  10.339  -4.829  1.00  0.00           O  
ATOM    710  CB  ILE A  51      -0.222   9.845  -1.442  1.00  0.00           C  
ATOM    711  CG1 ILE A  51      -1.114  10.224  -0.258  1.00  0.00           C  
ATOM    712  CG2 ILE A  51       0.729  10.980  -1.829  1.00  0.00           C  
ATOM    713  CD1 ILE A  51      -1.695   8.978   0.412  1.00  0.00           C  
ATOM    714  H   ILE A  51      -0.783   7.389  -2.177  1.00  0.00           H  
ATOM    715  HA  ILE A  51      -1.955  10.025  -2.657  1.00  0.00           H  
ATOM    716  HB  ILE A  51       0.394   9.004  -1.125  1.00  0.00           H  
ATOM    717 HG13 ILE A  51      -1.924  10.869  -0.599  1.00  0.00           H  
ATOM    718 HG21 ILE A  51       1.081  11.482  -0.928  1.00  0.00           H  
ATOM    719 HG22 ILE A  51       1.580  10.571  -2.373  1.00  0.00           H  
ATOM    720 HG23 ILE A  51       0.203  11.695  -2.462  1.00  0.00           H  
ATOM    721 HD11 ILE A  51      -0.883   8.334   0.749  1.00  0.00           H  
ATOM    722 HD12 ILE A  51      -2.302   9.274   1.267  1.00  0.00           H  
ATOM    723 HD13 ILE A  51      -2.315   8.436  -0.303  1.00  0.00           H  
ATOM    724  N   GLU A  52       0.719   8.771  -4.137  1.00  0.00           N  
ATOM    725  CA  GLU A  52       1.499   8.804  -5.362  1.00  0.00           C  
ATOM    726  C   GLU A  52       2.702   7.864  -5.252  1.00  0.00           C  
ATOM    727  O   GLU A  52       2.816   7.108  -4.289  1.00  0.00           O  
ATOM    728  CB  GLU A  52       1.946  10.230  -5.690  1.00  0.00           C  
ATOM    729  CG  GLU A  52       1.655  10.574  -7.152  1.00  0.00           C  
ATOM    730  CD  GLU A  52       0.760  11.811  -7.256  1.00  0.00           C  
ATOM    731  OE1 GLU A  52       0.071  12.160  -6.287  1.00  0.00           O  
ATOM    732  OE2 GLU A  52       0.797  12.417  -8.395  1.00  0.00           O  
ATOM    733  H   GLU A  52       1.048   8.130  -3.444  1.00  0.00           H  
ATOM    734  HA  GLU A  52       0.825   8.452  -6.144  1.00  0.00           H  
ATOM    735  HB3 GLU A  52       3.014  10.334  -5.494  1.00  0.00           H  
ATOM    736  HG3 GLU A  52       1.171   9.728  -7.639  1.00  0.00           H  
ATOM    737  HE2 GLU A  52       0.177  13.201  -8.384  1.00  0.00           H  
ATOM    738  N   TYR A  53       3.568   7.942  -6.252  1.00  0.00           N  
ATOM    739  CA  TYR A  53       4.758   7.109  -6.278  1.00  0.00           C  
ATOM    740  C   TYR A  53       5.815   7.629  -5.302  1.00  0.00           C  
ATOM    741  O   TYR A  53       5.907   8.833  -5.065  1.00  0.00           O  
ATOM    742  CB  TYR A  53       5.307   7.205  -7.703  1.00  0.00           C  
ATOM    743  CG  TYR A  53       4.445   6.497  -8.750  1.00  0.00           C  
ATOM    744  CD1 TYR A  53       4.638   5.156  -9.012  1.00  0.00           C  
ATOM    745  CD2 TYR A  53       3.474   7.200  -9.434  1.00  0.00           C  
ATOM    746  CE1 TYR A  53       3.826   4.491  -9.998  1.00  0.00           C  
ATOM    747  CE2 TYR A  53       2.663   6.536 -10.421  1.00  0.00           C  
ATOM    748  CZ  TYR A  53       2.879   5.213 -10.654  1.00  0.00           C  
ATOM    749  OH  TYR A  53       2.113   4.585 -11.585  1.00  0.00           O  
ATOM    750  H   TYR A  53       3.468   8.561  -7.031  1.00  0.00           H  
ATOM    751  HA  TYR A  53       4.468   6.100  -5.985  1.00  0.00           H  
ATOM    752  HB3 TYR A  53       6.310   6.777  -7.724  1.00  0.00           H  
ATOM    753  HD1 TYR A  53       5.406   4.600  -8.473  1.00  0.00           H  
ATOM    754  HD2 TYR A  53       3.322   8.260  -9.227  1.00  0.00           H  
ATOM    755  HE1 TYR A  53       3.969   3.431 -10.215  1.00  0.00           H  
ATOM    756  HE2 TYR A  53       1.892   7.079 -10.968  1.00  0.00           H  
ATOM    757  HH  TYR A  53       2.274   4.984 -12.487  1.00  0.00           H  
ATOM    758  N   VAL A  54       6.584   6.696  -4.760  1.00  0.00           N  
ATOM    759  CA  VAL A  54       7.630   7.045  -3.814  1.00  0.00           C  
ATOM    760  C   VAL A  54       8.963   7.163  -4.555  1.00  0.00           C  
ATOM    761  O   VAL A  54       9.076   6.746  -5.707  1.00  0.00           O  
ATOM    762  CB  VAL A  54       7.668   6.024  -2.676  1.00  0.00           C  
ATOM    763  CG1 VAL A  54       7.594   6.717  -1.314  1.00  0.00           C  
ATOM    764  CG2 VAL A  54       6.548   4.992  -2.827  1.00  0.00           C  
ATOM    765  H   VAL A  54       6.501   5.719  -4.958  1.00  0.00           H  
ATOM    766  HA  VAL A  54       7.377   8.016  -3.388  1.00  0.00           H  
ATOM    767  HB  VAL A  54       8.620   5.495  -2.731  1.00  0.00           H  
ATOM    768 HG11 VAL A  54       8.588   7.062  -1.027  1.00  0.00           H  
ATOM    769 HG12 VAL A  54       6.919   7.571  -1.376  1.00  0.00           H  
ATOM    770 HG13 VAL A  54       7.224   6.015  -0.568  1.00  0.00           H  
ATOM    771 HG21 VAL A  54       6.799   4.300  -3.631  1.00  0.00           H  
ATOM    772 HG22 VAL A  54       6.434   4.440  -1.893  1.00  0.00           H  
ATOM    773 HG23 VAL A  54       5.614   5.502  -3.063  1.00  0.00           H  
ATOM    774  N   ASP A  55       9.939   7.734  -3.865  1.00  0.00           N  
ATOM    775  CA  ASP A  55      11.260   7.913  -4.443  1.00  0.00           C  
ATOM    776  C   ASP A  55      12.153   6.738  -4.038  1.00  0.00           C  
ATOM    777  O   ASP A  55      13.229   6.548  -4.603  1.00  0.00           O  
ATOM    778  CB  ASP A  55      11.914   9.200  -3.937  1.00  0.00           C  
ATOM    779  CG  ASP A  55      12.762   9.945  -4.970  1.00  0.00           C  
ATOM    780  OD1 ASP A  55      12.530  11.130  -5.252  1.00  0.00           O  
ATOM    781  OD2 ASP A  55      13.708   9.248  -5.503  1.00  0.00           O  
ATOM    782  H   ASP A  55       9.839   8.071  -2.928  1.00  0.00           H  
ATOM    783  HA  ASP A  55      11.097   7.961  -5.520  1.00  0.00           H  
ATOM    784  HB3 ASP A  55      12.542   8.958  -3.080  1.00  0.00           H  
ATOM    785  HD2 ASP A  55      13.533   9.125  -6.480  1.00  0.00           H  
ATOM    786  N   GLN A  56      11.673   5.981  -3.062  1.00  0.00           N  
ATOM    787  CA  GLN A  56      12.414   4.831  -2.575  1.00  0.00           C  
ATOM    788  C   GLN A  56      12.313   3.674  -3.571  1.00  0.00           C  
ATOM    789  O   GLN A  56      11.405   2.850  -3.480  1.00  0.00           O  
ATOM    790  CB  GLN A  56      11.921   4.407  -1.191  1.00  0.00           C  
ATOM    791  CG  GLN A  56      12.765   5.048  -0.087  1.00  0.00           C  
ATOM    792  CD  GLN A  56      11.948   5.232   1.193  1.00  0.00           C  
ATOM    793  OE1 GLN A  56      10.795   5.629   1.172  1.00  0.00           O  
ATOM    794  NE2 GLN A  56      12.608   4.921   2.305  1.00  0.00           N  
ATOM    795  H   GLN A  56      10.798   6.143  -2.608  1.00  0.00           H  
ATOM    796  HA  GLN A  56      13.450   5.164  -2.499  1.00  0.00           H  
ATOM    797  HB3 GLN A  56      11.964   3.321  -1.101  1.00  0.00           H  
ATOM    798  HG3 GLN A  56      13.140   6.015  -0.426  1.00  0.00           H  
ATOM    799 HE21 GLN A  56      13.554   4.600   2.252  1.00  0.00           H  
ATOM    800 HE22 GLN A  56      12.159   5.008   3.194  1.00  0.00           H  
ATOM    801  N   ILE A  57      13.259   3.648  -4.498  1.00  0.00           N  
ATOM    802  CA  ILE A  57      13.288   2.605  -5.510  1.00  0.00           C  
ATOM    803  C   ILE A  57      13.883   1.332  -4.906  1.00  0.00           C  
ATOM    804  O   ILE A  57      14.417   1.356  -3.798  1.00  0.00           O  
ATOM    805  CB  ILE A  57      14.020   3.093  -6.761  1.00  0.00           C  
ATOM    806  CG1 ILE A  57      13.592   4.517  -7.126  1.00  0.00           C  
ATOM    807  CG2 ILE A  57      13.823   2.121  -7.926  1.00  0.00           C  
ATOM    808  CD1 ILE A  57      14.295   4.990  -8.400  1.00  0.00           C  
ATOM    809  H   ILE A  57      13.995   4.322  -4.565  1.00  0.00           H  
ATOM    810  HA  ILE A  57      12.257   2.401  -5.799  1.00  0.00           H  
ATOM    811  HB  ILE A  57      15.087   3.123  -6.543  1.00  0.00           H  
ATOM    812 HG13 ILE A  57      13.829   5.193  -6.304  1.00  0.00           H  
ATOM    813 HG21 ILE A  57      14.541   1.304  -7.842  1.00  0.00           H  
ATOM    814 HG22 ILE A  57      12.811   1.719  -7.897  1.00  0.00           H  
ATOM    815 HG23 ILE A  57      13.979   2.645  -8.868  1.00  0.00           H  
ATOM    816 HD11 ILE A  57      13.728   4.661  -9.272  1.00  0.00           H  
ATOM    817 HD12 ILE A  57      14.357   6.079  -8.398  1.00  0.00           H  
ATOM    818 HD13 ILE A  57      15.298   4.569  -8.440  1.00  0.00           H  
ATOM    819  N   GLU A  58      13.772   0.249  -5.662  1.00  0.00           N  
ATOM    820  CA  GLU A  58      14.293  -1.032  -5.217  1.00  0.00           C  
ATOM    821  C   GLU A  58      15.747  -1.198  -5.663  1.00  0.00           C  
ATOM    822  O   GLU A  58      16.477  -2.025  -5.118  1.00  0.00           O  
ATOM    823  CB  GLU A  58      13.428  -2.184  -5.729  1.00  0.00           C  
ATOM    824  CG  GLU A  58      13.011  -3.109  -4.584  1.00  0.00           C  
ATOM    825  CD  GLU A  58      12.755  -4.530  -5.091  1.00  0.00           C  
ATOM    826  OE1 GLU A  58      13.618  -5.111  -5.766  1.00  0.00           O  
ATOM    827  OE2 GLU A  58      11.613  -5.029  -4.759  1.00  0.00           O  
ATOM    828  H   GLU A  58      13.337   0.238  -6.563  1.00  0.00           H  
ATOM    829  HA  GLU A  58      14.241  -1.003  -4.128  1.00  0.00           H  
ATOM    830  HB3 GLU A  58      13.979  -2.753  -6.478  1.00  0.00           H  
ATOM    831  HG3 GLU A  58      12.110  -2.721  -4.107  1.00  0.00           H  
ATOM    832  HE2 GLU A  58      11.375  -4.751  -3.830  1.00  0.00           H  
TER     833      GLU A  58
ENDMDL
MODEL       4
ATOM      1  N   MET A   1       7.539  -4.603 -15.231  1.00  0.00           N  
ATOM      2  CA  MET A   1       8.257  -5.849 -15.028  1.00  0.00           C  
ATOM      3  C   MET A   1       8.642  -6.028 -13.558  1.00  0.00           C  
ATOM      4  O   MET A   1       8.187  -6.965 -12.903  1.00  0.00           O  
ATOM      5  CB  MET A   1       9.520  -5.858 -15.891  1.00  0.00           C  
ATOM      6  CG  MET A   1       9.184  -6.161 -17.352  1.00  0.00           C  
ATOM      7  SD  MET A   1      10.677  -6.191 -18.330  1.00  0.00           S  
ATOM      8  CE  MET A   1       9.975  -6.319 -19.965  1.00  0.00           C  
ATOM      9  H1  MET A   1       6.758  -4.661 -15.852  1.00  0.00           H  
ATOM     10  HA  MET A   1       7.566  -6.637 -15.328  1.00  0.00           H  
ATOM     11  HB3 MET A   1      10.219  -6.604 -15.512  1.00  0.00           H  
ATOM     12  HG3 MET A   1       8.500  -5.407 -17.742  1.00  0.00           H  
ATOM     13  HE1 MET A   1       8.943  -5.969 -19.947  1.00  0.00           H  
ATOM     14  HE2 MET A   1      10.553  -5.708 -20.659  1.00  0.00           H  
ATOM     15  HE3 MET A   1       9.999  -7.359 -20.291  1.00  0.00           H  
ATOM     16  N   HIS A   2       9.476  -5.115 -13.082  1.00  0.00           N  
ATOM     17  CA  HIS A   2       9.927  -5.159 -11.702  1.00  0.00           C  
ATOM     18  C   HIS A   2       8.877  -4.512 -10.797  1.00  0.00           C  
ATOM     19  O   HIS A   2       8.336  -3.456 -11.125  1.00  0.00           O  
ATOM     20  CB  HIS A   2      11.309  -4.517 -11.560  1.00  0.00           C  
ATOM     21  CG  HIS A   2      12.456  -5.480 -11.747  1.00  0.00           C  
ATOM     22  ND1 HIS A   2      13.771  -5.139 -11.487  1.00  0.00           N  
ATOM     23  CD2 HIS A   2      12.471  -6.778 -12.170  1.00  0.00           C  
ATOM     24  CE1 HIS A   2      14.536  -6.191 -11.745  1.00  0.00           C  
ATOM     25  NE2 HIS A   2      13.727  -7.205 -12.168  1.00  0.00           N  
ATOM     26  H   HIS A   2       9.842  -4.356 -13.622  1.00  0.00           H  
ATOM     27  HA  HIS A   2      10.022  -6.212 -11.438  1.00  0.00           H  
ATOM     28  HB3 HIS A   2      11.387  -4.062 -10.574  1.00  0.00           H  
ATOM     29  HD1 HIS A   2      14.091  -4.251 -11.160  1.00  0.00           H  
ATOM     30  HD2 HIS A   2      11.598  -7.364 -12.459  1.00  0.00           H  
ATOM     31  HE1 HIS A   2      15.619  -6.237 -11.638  1.00  0.00           H  
ATOM     32  N   SER A   3       8.618  -5.171  -9.678  1.00  0.00           N  
ATOM     33  CA  SER A   3       7.643  -4.673  -8.724  1.00  0.00           C  
ATOM     34  C   SER A   3       7.756  -3.152  -8.606  1.00  0.00           C  
ATOM     35  O   SER A   3       8.816  -2.629  -8.262  1.00  0.00           O  
ATOM     36  CB  SER A   3       7.829  -5.326  -7.353  1.00  0.00           C  
ATOM     37  OG  SER A   3       8.691  -4.567  -6.511  1.00  0.00           O  
ATOM     38  H   SER A   3       9.063  -6.029  -9.420  1.00  0.00           H  
ATOM     39  HA  SER A   3       6.672  -4.954  -9.131  1.00  0.00           H  
ATOM     40  HB3 SER A   3       8.238  -6.329  -7.482  1.00  0.00           H  
ATOM     41  HG  SER A   3       8.608  -4.879  -5.565  1.00  0.00           H  
ATOM     42  N   ARG A   4       6.650  -2.483  -8.897  1.00  0.00           N  
ATOM     43  CA  ARG A   4       6.612  -1.032  -8.827  1.00  0.00           C  
ATOM     44  C   ARG A   4       6.342  -0.577  -7.392  1.00  0.00           C  
ATOM     45  O   ARG A   4       6.006  -1.389  -6.531  1.00  0.00           O  
ATOM     46  CB  ARG A   4       5.529  -0.465  -9.748  1.00  0.00           C  
ATOM     47  CG  ARG A   4       6.150   0.328 -10.900  1.00  0.00           C  
ATOM     48  CD  ARG A   4       5.183   0.426 -12.081  1.00  0.00           C  
ATOM     49  NE  ARG A   4       5.059  -0.891 -12.745  1.00  0.00           N  
ATOM     50  CZ  ARG A   4       4.561  -1.068 -13.987  1.00  0.00           C  
ATOM     51  NH1 ARG A   4       4.136  -0.013 -14.712  1.00  0.00           N  
ATOM     52  NH2 ARG A   4       4.497  -2.291 -14.482  1.00  0.00           N  
ATOM     53  H   ARG A   4       5.793  -2.916  -9.176  1.00  0.00           H  
ATOM     54  HA  ARG A   4       7.599  -0.711  -9.162  1.00  0.00           H  
ATOM     55  HB3 ARG A   4       4.862   0.179  -9.176  1.00  0.00           H  
ATOM     56  HG3 ARG A   4       7.074  -0.152 -11.221  1.00  0.00           H  
ATOM     57  HD3 ARG A   4       5.539   1.169 -12.794  1.00  0.00           H  
ATOM     58  HE  ARG A   4       5.363  -1.700 -12.242  1.00  0.00           H  
ATOM     59 HH11 ARG A   4       4.188   0.910 -14.330  1.00  0.00           H  
ATOM     60 HH12 ARG A   4       3.768  -0.152 -15.632  1.00  0.00           H  
ATOM     61 HH22 ARG A   4       4.143  -2.508 -15.392  1.00  0.00           H  
ATOM     62  N   PHE A   5       6.499   0.721  -7.178  1.00  0.00           N  
ATOM     63  CA  PHE A   5       6.276   1.295  -5.861  1.00  0.00           C  
ATOM     64  C   PHE A   5       5.031   2.185  -5.855  1.00  0.00           C  
ATOM     65  O   PHE A   5       4.760   2.888  -6.827  1.00  0.00           O  
ATOM     66  CB  PHE A   5       7.501   2.151  -5.534  1.00  0.00           C  
ATOM     67  CG  PHE A   5       8.090   2.883  -6.740  1.00  0.00           C  
ATOM     68  CD1 PHE A   5       7.425   3.935  -7.289  1.00  0.00           C  
ATOM     69  CD2 PHE A   5       9.279   2.483  -7.265  1.00  0.00           C  
ATOM     70  CE1 PHE A   5       7.972   4.614  -8.409  1.00  0.00           C  
ATOM     71  CE2 PHE A   5       9.827   3.163  -8.385  1.00  0.00           C  
ATOM     72  CZ  PHE A   5       9.161   4.214  -8.933  1.00  0.00           C  
ATOM     73  H   PHE A   5       6.773   1.376  -7.883  1.00  0.00           H  
ATOM     74  HA  PHE A   5       6.132   0.467  -5.168  1.00  0.00           H  
ATOM     75  HB3 PHE A   5       8.270   1.513  -5.097  1.00  0.00           H  
ATOM     76  HD1 PHE A   5       6.472   4.255  -6.869  1.00  0.00           H  
ATOM     77  HD2 PHE A   5       9.813   1.640  -6.825  1.00  0.00           H  
ATOM     78  HE1 PHE A   5       7.439   5.457  -8.849  1.00  0.00           H  
ATOM     79  HE2 PHE A   5      10.779   2.842  -8.805  1.00  0.00           H  
ATOM     80  HZ  PHE A   5       9.581   4.736  -9.793  1.00  0.00           H  
ATOM     81  N   VAL A   6       4.306   2.124  -4.747  1.00  0.00           N  
ATOM     82  CA  VAL A   6       3.096   2.915  -4.600  1.00  0.00           C  
ATOM     83  C   VAL A   6       2.977   3.395  -3.153  1.00  0.00           C  
ATOM     84  O   VAL A   6       3.073   2.596  -2.222  1.00  0.00           O  
ATOM     85  CB  VAL A   6       1.883   2.107  -5.064  1.00  0.00           C  
ATOM     86  CG1 VAL A   6       1.991   0.648  -4.614  1.00  0.00           C  
ATOM     87  CG2 VAL A   6       0.581   2.738  -4.568  1.00  0.00           C  
ATOM     88  H   VAL A   6       4.533   1.550  -3.961  1.00  0.00           H  
ATOM     89  HA  VAL A   6       3.191   3.785  -5.252  1.00  0.00           H  
ATOM     90  HB  VAL A   6       1.868   2.121  -6.154  1.00  0.00           H  
ATOM     91 HG11 VAL A   6       3.014   0.300  -4.755  1.00  0.00           H  
ATOM     92 HG12 VAL A   6       1.723   0.572  -3.561  1.00  0.00           H  
ATOM     93 HG13 VAL A   6       1.313   0.034  -5.208  1.00  0.00           H  
ATOM     94 HG21 VAL A   6       0.754   3.788  -4.330  1.00  0.00           H  
ATOM     95 HG22 VAL A   6      -0.180   2.663  -5.346  1.00  0.00           H  
ATOM     96 HG23 VAL A   6       0.240   2.214  -3.675  1.00  0.00           H  
ATOM     97  N   LYS A   7       2.771   4.696  -3.008  1.00  0.00           N  
ATOM     98  CA  LYS A   7       2.638   5.290  -1.689  1.00  0.00           C  
ATOM     99  C   LYS A   7       1.157   5.358  -1.312  1.00  0.00           C  
ATOM    100  O   LYS A   7       0.340   5.872  -2.076  1.00  0.00           O  
ATOM    101  CB  LYS A   7       3.347   6.644  -1.639  1.00  0.00           C  
ATOM    102  CG  LYS A   7       2.786   7.516  -0.513  1.00  0.00           C  
ATOM    103  CD  LYS A   7       3.756   8.644  -0.158  1.00  0.00           C  
ATOM    104  CE  LYS A   7       4.841   8.153   0.803  1.00  0.00           C  
ATOM    105  NZ  LYS A   7       5.805   9.238   1.094  1.00  0.00           N  
ATOM    106  H   LYS A   7       2.694   5.337  -3.771  1.00  0.00           H  
ATOM    107  HA  LYS A   7       3.145   4.634  -0.982  1.00  0.00           H  
ATOM    108  HB3 LYS A   7       3.230   7.157  -2.593  1.00  0.00           H  
ATOM    109  HG3 LYS A   7       2.599   6.901   0.368  1.00  0.00           H  
ATOM    110  HD3 LYS A   7       3.209   9.470   0.297  1.00  0.00           H  
ATOM    111  HE3 LYS A   7       5.364   7.302   0.366  1.00  0.00           H  
ATOM    112  HZ1 LYS A   7       6.399   9.017   1.885  1.00  0.00           H  
ATOM    113  HZ2 LYS A   7       6.420   9.421   0.308  1.00  0.00           H  
ATOM    114  N   VAL A   8       0.854   4.830  -0.134  1.00  0.00           N  
ATOM    115  CA  VAL A   8      -0.515   4.825   0.353  1.00  0.00           C  
ATOM    116  C   VAL A   8      -0.550   5.411   1.765  1.00  0.00           C  
ATOM    117  O   VAL A   8       0.490   5.576   2.399  1.00  0.00           O  
ATOM    118  CB  VAL A   8      -1.091   3.409   0.278  1.00  0.00           C  
ATOM    119  CG1 VAL A   8      -1.390   3.014  -1.170  1.00  0.00           C  
ATOM    120  CG2 VAL A   8      -0.151   2.398   0.939  1.00  0.00           C  
ATOM    121  H   VAL A   8       1.523   4.414   0.480  1.00  0.00           H  
ATOM    122  HA  VAL A   8      -1.101   5.463  -0.307  1.00  0.00           H  
ATOM    123  HB  VAL A   8      -2.031   3.400   0.829  1.00  0.00           H  
ATOM    124 HG11 VAL A   8      -1.615   3.908  -1.751  1.00  0.00           H  
ATOM    125 HG12 VAL A   8      -0.521   2.513  -1.595  1.00  0.00           H  
ATOM    126 HG13 VAL A   8      -2.246   2.341  -1.193  1.00  0.00           H  
ATOM    127 HG21 VAL A   8       0.479   1.937   0.178  1.00  0.00           H  
ATOM    128 HG22 VAL A   8       0.477   2.911   1.669  1.00  0.00           H  
ATOM    129 HG23 VAL A   8      -0.738   1.630   1.440  1.00  0.00           H  
ATOM    130  N   LYS A   9      -1.760   5.709   2.217  1.00  0.00           N  
ATOM    131  CA  LYS A   9      -1.945   6.273   3.544  1.00  0.00           C  
ATOM    132  C   LYS A   9      -3.103   5.557   4.241  1.00  0.00           C  
ATOM    133  O   LYS A   9      -4.163   5.360   3.648  1.00  0.00           O  
ATOM    134  CB  LYS A   9      -2.121   7.791   3.460  1.00  0.00           C  
ATOM    135  CG  LYS A   9      -2.584   8.364   4.801  1.00  0.00           C  
ATOM    136  CD  LYS A   9      -3.044   9.816   4.649  1.00  0.00           C  
ATOM    137  CE  LYS A   9      -3.502  10.390   5.991  1.00  0.00           C  
ATOM    138  NZ  LYS A   9      -4.670  11.279   5.802  1.00  0.00           N  
ATOM    139  H   LYS A   9      -2.601   5.572   1.696  1.00  0.00           H  
ATOM    140  HA  LYS A   9      -1.032   6.086   4.109  1.00  0.00           H  
ATOM    141  HB3 LYS A   9      -2.849   8.034   2.686  1.00  0.00           H  
ATOM    142  HG3 LYS A   9      -1.771   8.311   5.524  1.00  0.00           H  
ATOM    143  HD3 LYS A   9      -3.862   9.868   3.929  1.00  0.00           H  
ATOM    144  HE3 LYS A   9      -2.685  10.945   6.453  1.00  0.00           H  
ATOM    145  HZ1 LYS A   9      -4.393  12.224   5.562  1.00  0.00           H  
ATOM    146  HZ2 LYS A   9      -5.279  10.954   5.059  1.00  0.00           H  
ATOM    147  N   CYS A  10      -2.862   5.188   5.491  1.00  0.00           N  
ATOM    148  CA  CYS A  10      -3.872   4.497   6.275  1.00  0.00           C  
ATOM    149  C   CYS A  10      -4.979   5.496   6.617  1.00  0.00           C  
ATOM    150  O   CYS A  10      -4.704   6.590   7.105  1.00  0.00           O  
ATOM    151  CB  CYS A  10      -3.274   3.856   7.528  1.00  0.00           C  
ATOM    152  SG  CYS A  10      -4.204   2.340   7.960  1.00  0.00           S  
ATOM    153  H   CYS A  10      -1.998   5.352   5.965  1.00  0.00           H  
ATOM    154  HA  CYS A  10      -4.257   3.692   5.649  1.00  0.00           H  
ATOM    155  HB3 CYS A  10      -3.307   4.561   8.359  1.00  0.00           H  
ATOM    156  HG  CYS A  10      -5.359   2.952   8.208  1.00  0.00           H  
ATOM    157  N   PRO A  11      -6.242   5.072   6.340  1.00  0.00           N  
ATOM    158  CA  PRO A  11      -7.392   5.917   6.613  1.00  0.00           C  
ATOM    159  C   PRO A  11      -7.698   5.957   8.112  1.00  0.00           C  
ATOM    160  O   PRO A  11      -8.102   6.993   8.638  1.00  0.00           O  
ATOM    161  CB  PRO A  11      -8.523   5.319   5.792  1.00  0.00           C  
ATOM    162  CG  PRO A  11      -8.090   3.901   5.457  1.00  0.00           C  
ATOM    163  CD  PRO A  11      -6.606   3.783   5.760  1.00  0.00           C  
ATOM    164  HA  PRO A  11      -7.200   6.861   6.348  1.00  0.00           H  
ATOM    165  HB3 PRO A  11      -8.697   5.899   4.886  1.00  0.00           H  
ATOM    166  HG3 PRO A  11      -8.284   3.680   4.407  1.00  0.00           H  
ATOM    167  HD3 PRO A  11      -6.032   3.578   4.856  1.00  0.00           H  
ATOM    168  N   ASP A  12      -7.495   4.818   8.756  1.00  0.00           N  
ATOM    169  CA  ASP A  12      -7.744   4.710  10.184  1.00  0.00           C  
ATOM    170  C   ASP A  12      -6.519   5.215  10.950  1.00  0.00           C  
ATOM    171  O   ASP A  12      -6.655   5.924  11.946  1.00  0.00           O  
ATOM    172  CB  ASP A  12      -7.991   3.257  10.592  1.00  0.00           C  
ATOM    173  CG  ASP A  12      -8.781   3.075  11.889  1.00  0.00           C  
ATOM    174  OD1 ASP A  12      -8.236   3.221  12.994  1.00  0.00           O  
ATOM    175  OD2 ASP A  12     -10.024   2.767  11.733  1.00  0.00           O  
ATOM    176  H   ASP A  12      -7.167   3.980   8.320  1.00  0.00           H  
ATOM    177  HA  ASP A  12      -8.630   5.319  10.366  1.00  0.00           H  
ATOM    178  HB3 ASP A  12      -7.029   2.756  10.696  1.00  0.00           H  
ATOM    179  HD2 ASP A  12     -10.189   1.837  12.062  1.00  0.00           H  
ATOM    180  N   CYS A  13      -5.352   4.830  10.456  1.00  0.00           N  
ATOM    181  CA  CYS A  13      -4.105   5.234  11.082  1.00  0.00           C  
ATOM    182  C   CYS A  13      -3.821   6.687  10.694  1.00  0.00           C  
ATOM    183  O   CYS A  13      -3.199   7.426  11.455  1.00  0.00           O  
ATOM    184  CB  CYS A  13      -2.951   4.305  10.698  1.00  0.00           C  
ATOM    185  SG  CYS A  13      -2.074   3.743  12.201  1.00  0.00           S  
ATOM    186  H   CYS A  13      -5.251   4.253   9.646  1.00  0.00           H  
ATOM    187  HA  CYS A  13      -4.251   5.143  12.158  1.00  0.00           H  
ATOM    188  HB3 CYS A  13      -2.260   4.826  10.035  1.00  0.00           H  
ATOM    189  HG  CYS A  13      -2.263   2.442  11.994  1.00  0.00           H  
ATOM    190  N   GLU A  14      -4.292   7.053   9.512  1.00  0.00           N  
ATOM    191  CA  GLU A  14      -4.097   8.403   9.012  1.00  0.00           C  
ATOM    192  C   GLU A  14      -2.615   8.656   8.729  1.00  0.00           C  
ATOM    193  O   GLU A  14      -2.220   9.782   8.434  1.00  0.00           O  
ATOM    194  CB  GLU A  14      -4.651   9.436   9.997  1.00  0.00           C  
ATOM    195  CG  GLU A  14      -6.176   9.342  10.090  1.00  0.00           C  
ATOM    196  CD  GLU A  14      -6.778  10.663  10.572  1.00  0.00           C  
ATOM    197  OE1 GLU A  14      -7.556  11.292   9.842  1.00  0.00           O  
ATOM    198  OE2 GLU A  14      -6.412  11.030  11.754  1.00  0.00           O  
ATOM    199  H   GLU A  14      -4.798   6.445   8.898  1.00  0.00           H  
ATOM    200  HA  GLU A  14      -4.666   8.454   8.084  1.00  0.00           H  
ATOM    201  HB3 GLU A  14      -4.364  10.438   9.677  1.00  0.00           H  
ATOM    202  HG3 GLU A  14      -6.452   8.540  10.776  1.00  0.00           H  
ATOM    203  HE2 GLU A  14      -6.689  11.976  11.919  1.00  0.00           H  
ATOM    204  N   HIS A  15      -1.837   7.588   8.828  1.00  0.00           N  
ATOM    205  CA  HIS A  15      -0.408   7.680   8.586  1.00  0.00           C  
ATOM    206  C   HIS A  15      -0.098   7.229   7.157  1.00  0.00           C  
ATOM    207  O   HIS A  15      -0.814   6.400   6.596  1.00  0.00           O  
ATOM    208  CB  HIS A  15       0.374   6.891   9.638  1.00  0.00           C  
ATOM    209  CG  HIS A  15       1.772   7.409   9.882  1.00  0.00           C  
ATOM    210  ND1 HIS A  15       2.726   6.692  10.583  1.00  0.00           N  
ATOM    211  CD2 HIS A  15       2.366   8.579   9.511  1.00  0.00           C  
ATOM    212  CE1 HIS A  15       3.839   7.408  10.626  1.00  0.00           C  
ATOM    213  NE2 HIS A  15       3.614   8.577   9.962  1.00  0.00           N  
ATOM    214  H   HIS A  15      -2.167   6.675   9.068  1.00  0.00           H  
ATOM    215  HA  HIS A  15      -0.138   8.731   8.691  1.00  0.00           H  
ATOM    216  HB3 HIS A  15       0.433   5.849   9.327  1.00  0.00           H  
ATOM    217  HD1 HIS A  15       2.596   5.786  10.988  1.00  0.00           H  
ATOM    218  HD2 HIS A  15       1.895   9.380   8.942  1.00  0.00           H  
ATOM    219  HE1 HIS A  15       4.772   7.114  11.107  1.00  0.00           H  
ATOM    220  N   GLU A  16       0.968   7.793   6.610  1.00  0.00           N  
ATOM    221  CA  GLU A  16       1.381   7.459   5.257  1.00  0.00           C  
ATOM    222  C   GLU A  16       2.330   6.260   5.272  1.00  0.00           C  
ATOM    223  O   GLU A  16       3.212   6.173   6.126  1.00  0.00           O  
ATOM    224  CB  GLU A  16       2.026   8.662   4.568  1.00  0.00           C  
ATOM    225  CG  GLU A  16       1.006   9.780   4.344  1.00  0.00           C  
ATOM    226  CD  GLU A  16       1.703  11.103   4.021  1.00  0.00           C  
ATOM    227  OE1 GLU A  16       2.532  11.576   4.813  1.00  0.00           O  
ATOM    228  OE2 GLU A  16       1.357  11.642   2.902  1.00  0.00           O  
ATOM    229  H   GLU A  16       1.545   8.466   7.073  1.00  0.00           H  
ATOM    230  HA  GLU A  16       0.462   7.197   4.731  1.00  0.00           H  
ATOM    231  HB3 GLU A  16       2.450   8.354   3.611  1.00  0.00           H  
ATOM    232  HG3 GLU A  16       0.389   9.897   5.234  1.00  0.00           H  
ATOM    233  HE2 GLU A  16       0.375  11.528   2.756  1.00  0.00           H  
ATOM    234  N   GLN A  17       2.120   5.365   4.318  1.00  0.00           N  
ATOM    235  CA  GLN A  17       2.947   4.176   4.211  1.00  0.00           C  
ATOM    236  C   GLN A  17       3.144   3.797   2.742  1.00  0.00           C  
ATOM    237  O   GLN A  17       2.345   4.174   1.887  1.00  0.00           O  
ATOM    238  CB  GLN A  17       2.340   3.014   5.001  1.00  0.00           C  
ATOM    239  CG  GLN A  17       3.106   2.777   6.304  1.00  0.00           C  
ATOM    240  CD  GLN A  17       4.421   2.039   6.041  1.00  0.00           C  
ATOM    241  OE1 GLN A  17       5.504   2.585   6.164  1.00  0.00           O  
ATOM    242  NE2 GLN A  17       4.263   0.770   5.674  1.00  0.00           N  
ATOM    243  H   GLN A  17       1.400   5.444   3.627  1.00  0.00           H  
ATOM    244  HA  GLN A  17       3.904   4.447   4.655  1.00  0.00           H  
ATOM    245  HB3 GLN A  17       2.359   2.108   4.393  1.00  0.00           H  
ATOM    246  HG3 GLN A  17       2.491   2.198   6.991  1.00  0.00           H  
ATOM    247 HE21 GLN A  17       3.345   0.383   5.593  1.00  0.00           H  
ATOM    248 HE22 GLN A  17       5.064   0.203   5.480  1.00  0.00           H  
ATOM    249  N   VAL A  18       4.214   3.056   2.494  1.00  0.00           N  
ATOM    250  CA  VAL A  18       4.526   2.621   1.143  1.00  0.00           C  
ATOM    251  C   VAL A  18       4.441   1.095   1.070  1.00  0.00           C  
ATOM    252  O   VAL A  18       5.182   0.395   1.760  1.00  0.00           O  
ATOM    253  CB  VAL A  18       5.893   3.165   0.721  1.00  0.00           C  
ATOM    254  CG1 VAL A  18       6.275   2.667  -0.674  1.00  0.00           C  
ATOM    255  CG2 VAL A  18       5.919   4.694   0.785  1.00  0.00           C  
ATOM    256  H   VAL A  18       4.860   2.753   3.195  1.00  0.00           H  
ATOM    257  HA  VAL A  18       3.775   3.047   0.479  1.00  0.00           H  
ATOM    258  HB  VAL A  18       6.635   2.789   1.425  1.00  0.00           H  
ATOM    259 HG11 VAL A  18       5.390   2.655  -1.310  1.00  0.00           H  
ATOM    260 HG12 VAL A  18       7.022   3.332  -1.105  1.00  0.00           H  
ATOM    261 HG13 VAL A  18       6.684   1.660  -0.602  1.00  0.00           H  
ATOM    262 HG21 VAL A  18       5.179   5.098   0.094  1.00  0.00           H  
ATOM    263 HG22 VAL A  18       5.685   5.019   1.799  1.00  0.00           H  
ATOM    264 HG23 VAL A  18       6.910   5.053   0.507  1.00  0.00           H  
ATOM    265  N   ILE A  19       3.534   0.624   0.227  1.00  0.00           N  
ATOM    266  CA  ILE A  19       3.343  -0.806   0.055  1.00  0.00           C  
ATOM    267  C   ILE A  19       3.365  -1.143  -1.437  1.00  0.00           C  
ATOM    268  O   ILE A  19       3.293  -0.250  -2.280  1.00  0.00           O  
ATOM    269  CB  ILE A  19       2.072  -1.266   0.770  1.00  0.00           C  
ATOM    270  CG1 ILE A  19       0.836  -0.569   0.197  1.00  0.00           C  
ATOM    271  CG2 ILE A  19       2.190  -1.068   2.283  1.00  0.00           C  
ATOM    272  CD1 ILE A  19      -0.194  -1.591  -0.288  1.00  0.00           C  
ATOM    273  H   ILE A  19       2.937   1.201  -0.330  1.00  0.00           H  
ATOM    274  HA  ILE A  19       4.183  -1.308   0.535  1.00  0.00           H  
ATOM    275  HB  ILE A  19       1.949  -2.336   0.595  1.00  0.00           H  
ATOM    276 HG13 ILE A  19       1.131   0.076  -0.631  1.00  0.00           H  
ATOM    277 HG21 ILE A  19       2.801  -0.189   2.487  1.00  0.00           H  
ATOM    278 HG22 ILE A  19       1.198  -0.928   2.711  1.00  0.00           H  
ATOM    279 HG23 ILE A  19       2.658  -1.945   2.729  1.00  0.00           H  
ATOM    280 HD11 ILE A  19      -0.085  -1.736  -1.363  1.00  0.00           H  
ATOM    281 HD12 ILE A  19      -0.034  -2.540   0.225  1.00  0.00           H  
ATOM    282 HD13 ILE A  19      -1.198  -1.225  -0.070  1.00  0.00           H  
ATOM    283  N   PHE A  20       3.467  -2.433  -1.717  1.00  0.00           N  
ATOM    284  CA  PHE A  20       3.500  -2.900  -3.094  1.00  0.00           C  
ATOM    285  C   PHE A  20       2.113  -2.820  -3.733  1.00  0.00           C  
ATOM    286  O   PHE A  20       1.100  -2.910  -3.041  1.00  0.00           O  
ATOM    287  CB  PHE A  20       3.949  -4.362  -3.060  1.00  0.00           C  
ATOM    288  CG  PHE A  20       5.143  -4.625  -2.140  1.00  0.00           C  
ATOM    289  CD1 PHE A  20       6.410  -4.467  -2.608  1.00  0.00           C  
ATOM    290  CD2 PHE A  20       4.937  -5.018  -0.854  1.00  0.00           C  
ATOM    291  CE1 PHE A  20       7.518  -4.711  -1.755  1.00  0.00           C  
ATOM    292  CE2 PHE A  20       6.046  -5.262   0.000  1.00  0.00           C  
ATOM    293  CZ  PHE A  20       7.312  -5.104  -0.468  1.00  0.00           C  
ATOM    294  H   PHE A  20       3.526  -3.154  -1.026  1.00  0.00           H  
ATOM    295  HA  PHE A  20       4.188  -2.252  -3.638  1.00  0.00           H  
ATOM    296  HB3 PHE A  20       4.207  -4.676  -4.071  1.00  0.00           H  
ATOM    297  HD1 PHE A  20       6.575  -4.153  -3.639  1.00  0.00           H  
ATOM    298  HD2 PHE A  20       3.922  -5.144  -0.479  1.00  0.00           H  
ATOM    299  HE1 PHE A  20       8.534  -4.585  -2.130  1.00  0.00           H  
ATOM    300  HE2 PHE A  20       5.880  -5.576   1.030  1.00  0.00           H  
ATOM    301  HZ  PHE A  20       8.163  -5.291   0.187  1.00  0.00           H  
ATOM    302  N   ASP A  21       2.111  -2.650  -5.048  1.00  0.00           N  
ATOM    303  CA  ASP A  21       0.865  -2.556  -5.788  1.00  0.00           C  
ATOM    304  C   ASP A  21       0.311  -3.961  -6.027  1.00  0.00           C  
ATOM    305  O   ASP A  21      -0.850  -4.121  -6.402  1.00  0.00           O  
ATOM    306  CB  ASP A  21       1.082  -1.896  -7.151  1.00  0.00           C  
ATOM    307  CG  ASP A  21       2.238  -2.473  -7.972  1.00  0.00           C  
ATOM    308  OD1 ASP A  21       2.030  -3.049  -9.050  1.00  0.00           O  
ATOM    309  OD2 ASP A  21       3.409  -2.310  -7.455  1.00  0.00           O  
ATOM    310  H   ASP A  21       2.940  -2.576  -5.603  1.00  0.00           H  
ATOM    311  HA  ASP A  21       0.207  -1.949  -5.166  1.00  0.00           H  
ATOM    312  HB3 ASP A  21       1.262  -0.831  -6.999  1.00  0.00           H  
ATOM    313  HD2 ASP A  21       4.078  -2.132  -8.176  1.00  0.00           H  
ATOM    314  N   HIS A  22       1.168  -4.947  -5.799  1.00  0.00           N  
ATOM    315  CA  HIS A  22       0.778  -6.335  -5.984  1.00  0.00           C  
ATOM    316  C   HIS A  22       1.673  -7.237  -5.133  1.00  0.00           C  
ATOM    317  O   HIS A  22       2.513  -7.964  -5.662  1.00  0.00           O  
ATOM    318  CB  HIS A  22       0.798  -6.711  -7.467  1.00  0.00           C  
ATOM    319  CG  HIS A  22       2.090  -6.369  -8.171  1.00  0.00           C  
ATOM    320  ND1 HIS A  22       3.332  -6.544  -7.585  1.00  0.00           N  
ATOM    321  CD2 HIS A  22       2.320  -5.864  -9.417  1.00  0.00           C  
ATOM    322  CE1 HIS A  22       4.259  -6.156  -8.447  1.00  0.00           C  
ATOM    323  NE2 HIS A  22       3.631  -5.735  -9.582  1.00  0.00           N  
ATOM    324  H   HIS A  22       2.110  -4.809  -5.494  1.00  0.00           H  
ATOM    325  HA  HIS A  22      -0.249  -6.421  -5.633  1.00  0.00           H  
ATOM    326  HB3 HIS A  22      -0.024  -6.201  -7.972  1.00  0.00           H  
ATOM    327  HD1 HIS A  22       3.499  -6.901  -6.666  1.00  0.00           H  
ATOM    328  HD2 HIS A  22       1.556  -5.609 -10.151  1.00  0.00           H  
ATOM    329  HE1 HIS A  22       5.336  -6.172  -8.279  1.00  0.00           H  
ATOM    330  N   PRO A  23       1.458  -7.158  -3.791  1.00  0.00           N  
ATOM    331  CA  PRO A  23       2.236  -7.958  -2.861  1.00  0.00           C  
ATOM    332  C   PRO A  23       1.783  -9.419  -2.883  1.00  0.00           C  
ATOM    333  O   PRO A  23       0.939  -9.799  -3.693  1.00  0.00           O  
ATOM    334  CB  PRO A  23       2.035  -7.295  -1.509  1.00  0.00           C  
ATOM    335  CG  PRO A  23       0.792  -6.432  -1.647  1.00  0.00           C  
ATOM    336  CD  PRO A  23       0.473  -6.308  -3.129  1.00  0.00           C  
ATOM    337  HA  PRO A  23       3.199  -7.966  -3.131  1.00  0.00           H  
ATOM    338  HB3 PRO A  23       2.902  -6.691  -1.238  1.00  0.00           H  
ATOM    339  HG3 PRO A  23       0.959  -5.448  -1.209  1.00  0.00           H  
ATOM    340  HD3 PRO A  23       0.552  -5.274  -3.466  1.00  0.00           H  
ATOM    341  N   SER A  24       2.362 -10.199  -1.982  1.00  0.00           N  
ATOM    342  CA  SER A  24       2.029 -11.610  -1.888  1.00  0.00           C  
ATOM    343  C   SER A  24       1.392 -11.908  -0.529  1.00  0.00           C  
ATOM    344  O   SER A  24       0.497 -12.746  -0.429  1.00  0.00           O  
ATOM    345  CB  SER A  24       3.267 -12.484  -2.097  1.00  0.00           C  
ATOM    346  OG  SER A  24       4.222 -12.314  -1.055  1.00  0.00           O  
ATOM    347  H   SER A  24       3.048  -9.883  -1.327  1.00  0.00           H  
ATOM    348  HA  SER A  24       1.317 -11.793  -2.693  1.00  0.00           H  
ATOM    349  HB3 SER A  24       3.727 -12.239  -3.055  1.00  0.00           H  
ATOM    350  HG  SER A  24       4.113 -11.413  -0.634  1.00  0.00           H  
ATOM    351  N   THR A  25       1.880 -11.205   0.483  1.00  0.00           N  
ATOM    352  CA  THR A  25       1.369 -11.385   1.832  1.00  0.00           C  
ATOM    353  C   THR A  25       0.481 -10.203   2.226  1.00  0.00           C  
ATOM    354  O   THR A  25       0.531  -9.147   1.597  1.00  0.00           O  
ATOM    355  CB  THR A  25       2.564 -11.585   2.766  1.00  0.00           C  
ATOM    356  OG1 THR A  25       3.638 -10.925   2.103  1.00  0.00           O  
ATOM    357  CG2 THR A  25       3.013 -13.046   2.838  1.00  0.00           C  
ATOM    358  H   THR A  25       2.608 -10.526   0.393  1.00  0.00           H  
ATOM    359  HA  THR A  25       0.742 -12.276   1.847  1.00  0.00           H  
ATOM    360  HB  THR A  25       2.350 -11.193   3.761  1.00  0.00           H  
ATOM    361  HG1 THR A  25       4.218 -10.458   2.772  1.00  0.00           H  
ATOM    362 HG21 THR A  25       2.552 -13.607   2.026  1.00  0.00           H  
ATOM    363 HG22 THR A  25       4.097 -13.098   2.748  1.00  0.00           H  
ATOM    364 HG23 THR A  25       2.707 -13.473   3.794  1.00  0.00           H  
ATOM    365  N   ILE A  26      -0.312 -10.421   3.266  1.00  0.00           N  
ATOM    366  CA  ILE A  26      -1.210  -9.388   3.752  1.00  0.00           C  
ATOM    367  C   ILE A  26      -0.387  -8.205   4.271  1.00  0.00           C  
ATOM    368  O   ILE A  26       0.639  -8.397   4.921  1.00  0.00           O  
ATOM    369  CB  ILE A  26      -2.179  -9.964   4.786  1.00  0.00           C  
ATOM    370  CG1 ILE A  26      -2.926 -11.174   4.224  1.00  0.00           C  
ATOM    371  CG2 ILE A  26      -3.136  -8.886   5.300  1.00  0.00           C  
ATOM    372  CD1 ILE A  26      -3.662 -11.928   5.332  1.00  0.00           C  
ATOM    373  H   ILE A  26      -0.345 -11.283   3.772  1.00  0.00           H  
ATOM    374  HA  ILE A  26      -1.806  -9.048   2.905  1.00  0.00           H  
ATOM    375  HB  ILE A  26      -1.600 -10.312   5.641  1.00  0.00           H  
ATOM    376 HG13 ILE A  26      -2.223 -11.842   3.728  1.00  0.00           H  
ATOM    377 HG21 ILE A  26      -3.011  -7.977   4.711  1.00  0.00           H  
ATOM    378 HG22 ILE A  26      -4.164  -9.239   5.207  1.00  0.00           H  
ATOM    379 HG23 ILE A  26      -2.918  -8.674   6.346  1.00  0.00           H  
ATOM    380 HD11 ILE A  26      -4.599 -12.325   4.942  1.00  0.00           H  
ATOM    381 HD12 ILE A  26      -3.039 -12.751   5.686  1.00  0.00           H  
ATOM    382 HD13 ILE A  26      -3.871 -11.248   6.158  1.00  0.00           H  
ATOM    383  N   VAL A  27      -0.869  -7.011   3.963  1.00  0.00           N  
ATOM    384  CA  VAL A  27      -0.193  -5.798   4.390  1.00  0.00           C  
ATOM    385  C   VAL A  27      -0.866  -5.261   5.654  1.00  0.00           C  
ATOM    386  O   VAL A  27      -2.020  -4.835   5.613  1.00  0.00           O  
ATOM    387  CB  VAL A  27      -0.168  -4.781   3.246  1.00  0.00           C  
ATOM    388  CG1 VAL A  27       0.646  -3.543   3.630  1.00  0.00           C  
ATOM    389  CG2 VAL A  27       0.369  -5.414   1.962  1.00  0.00           C  
ATOM    390  H   VAL A  27      -1.705  -6.864   3.434  1.00  0.00           H  
ATOM    391  HA  VAL A  27       0.839  -6.063   4.628  1.00  0.00           H  
ATOM    392  HB  VAL A  27      -1.194  -4.463   3.059  1.00  0.00           H  
ATOM    393 HG11 VAL A  27       1.661  -3.843   3.892  1.00  0.00           H  
ATOM    394 HG12 VAL A  27       0.676  -2.854   2.787  1.00  0.00           H  
ATOM    395 HG13 VAL A  27       0.180  -3.054   4.485  1.00  0.00           H  
ATOM    396 HG21 VAL A  27       0.244  -6.497   2.010  1.00  0.00           H  
ATOM    397 HG22 VAL A  27      -0.181  -5.023   1.107  1.00  0.00           H  
ATOM    398 HG23 VAL A  27       1.427  -5.175   1.854  1.00  0.00           H  
ATOM    399  N   LYS A  28      -0.118  -5.298   6.747  1.00  0.00           N  
ATOM    400  CA  LYS A  28      -0.629  -4.819   8.020  1.00  0.00           C  
ATOM    401  C   LYS A  28       0.052  -3.494   8.373  1.00  0.00           C  
ATOM    402  O   LYS A  28       1.250  -3.329   8.148  1.00  0.00           O  
ATOM    403  CB  LYS A  28      -0.476  -5.895   9.097  1.00  0.00           C  
ATOM    404  CG  LYS A  28      -1.721  -6.782   9.167  1.00  0.00           C  
ATOM    405  CD  LYS A  28      -1.377  -8.166   9.720  1.00  0.00           C  
ATOM    406  CE  LYS A  28      -2.448  -9.190   9.339  1.00  0.00           C  
ATOM    407  NZ  LYS A  28      -1.838 -10.344   8.641  1.00  0.00           N  
ATOM    408  H   LYS A  28       0.819  -5.645   6.772  1.00  0.00           H  
ATOM    409  HA  LYS A  28      -1.696  -4.637   7.896  1.00  0.00           H  
ATOM    410  HB3 LYS A  28      -0.306  -5.424  10.065  1.00  0.00           H  
ATOM    411  HG3 LYS A  28      -2.157  -6.881   8.172  1.00  0.00           H  
ATOM    412  HD3 LYS A  28      -1.287  -8.116  10.804  1.00  0.00           H  
ATOM    413  HE3 LYS A  28      -3.194  -8.723   8.697  1.00  0.00           H  
ATOM    414  HZ1 LYS A  28      -2.513 -11.077   8.456  1.00  0.00           H  
ATOM    415  HZ2 LYS A  28      -1.439 -10.080   7.747  1.00  0.00           H  
ATOM    416  N   CYS A  29      -0.742  -2.586   8.920  1.00  0.00           N  
ATOM    417  CA  CYS A  29      -0.232  -1.281   9.305  1.00  0.00           C  
ATOM    418  C   CYS A  29       0.949  -1.489  10.257  1.00  0.00           C  
ATOM    419  O   CYS A  29       0.806  -2.126  11.299  1.00  0.00           O  
ATOM    420  CB  CYS A  29      -1.322  -0.409   9.931  1.00  0.00           C  
ATOM    421  SG  CYS A  29      -0.899   1.360   9.734  1.00  0.00           S  
ATOM    422  H   CYS A  29      -1.715  -2.728   9.099  1.00  0.00           H  
ATOM    423  HA  CYS A  29       0.092  -0.788   8.389  1.00  0.00           H  
ATOM    424  HB3 CYS A  29      -1.429  -0.650  10.989  1.00  0.00           H  
ATOM    425  HG  CYS A  29       0.390   1.166   9.465  1.00  0.00           H  
ATOM    426  N   ILE A  30       2.089  -0.941   9.863  1.00  0.00           N  
ATOM    427  CA  ILE A  30       3.293  -1.059  10.668  1.00  0.00           C  
ATOM    428  C   ILE A  30       3.090  -0.321  11.993  1.00  0.00           C  
ATOM    429  O   ILE A  30       3.895  -0.457  12.912  1.00  0.00           O  
ATOM    430  CB  ILE A  30       4.514  -0.582   9.878  1.00  0.00           C  
ATOM    431  CG1 ILE A  30       4.280   0.814   9.298  1.00  0.00           C  
ATOM    432  CG2 ILE A  30       4.899  -1.594   8.798  1.00  0.00           C  
ATOM    433  CD1 ILE A  30       5.481   1.725   9.559  1.00  0.00           C  
ATOM    434  H   ILE A  30       2.197  -0.425   9.013  1.00  0.00           H  
ATOM    435  HA  ILE A  30       3.441  -2.117  10.881  1.00  0.00           H  
ATOM    436  HB  ILE A  30       5.357  -0.508  10.565  1.00  0.00           H  
ATOM    437 HG13 ILE A  30       3.385   1.251   9.742  1.00  0.00           H  
ATOM    438 HG21 ILE A  30       5.541  -1.113   8.060  1.00  0.00           H  
ATOM    439 HG22 ILE A  30       5.432  -2.429   9.255  1.00  0.00           H  
ATOM    440 HG23 ILE A  30       3.998  -1.964   8.309  1.00  0.00           H  
ATOM    441 HD11 ILE A  30       5.415   2.606   8.920  1.00  0.00           H  
ATOM    442 HD12 ILE A  30       5.483   2.034  10.605  1.00  0.00           H  
ATOM    443 HD13 ILE A  30       6.401   1.184   9.339  1.00  0.00           H  
ATOM    444  N   ILE A  31       2.010   0.444  12.048  1.00  0.00           N  
ATOM    445  CA  ILE A  31       1.691   1.203  13.245  1.00  0.00           C  
ATOM    446  C   ILE A  31       1.084   0.267  14.291  1.00  0.00           C  
ATOM    447  O   ILE A  31       1.775  -0.179  15.206  1.00  0.00           O  
ATOM    448  CB  ILE A  31       0.801   2.399  12.899  1.00  0.00           C  
ATOM    449  CG1 ILE A  31       1.392   3.206  11.741  1.00  0.00           C  
ATOM    450  CG2 ILE A  31       0.548   3.267  14.132  1.00  0.00           C  
ATOM    451  CD1 ILE A  31       2.920   3.213  11.801  1.00  0.00           C  
ATOM    452  H   ILE A  31       1.360   0.549  11.295  1.00  0.00           H  
ATOM    453  HA  ILE A  31       2.626   1.601  13.638  1.00  0.00           H  
ATOM    454  HB  ILE A  31      -0.166   2.020  12.567  1.00  0.00           H  
ATOM    455 HG13 ILE A  31       1.018   4.229  11.778  1.00  0.00           H  
ATOM    456 HG21 ILE A  31      -0.517   3.263  14.368  1.00  0.00           H  
ATOM    457 HG22 ILE A  31       1.108   2.871  14.979  1.00  0.00           H  
ATOM    458 HG23 ILE A  31       0.870   4.289  13.930  1.00  0.00           H  
ATOM    459 HD11 ILE A  31       3.300   2.240  11.490  1.00  0.00           H  
ATOM    460 HD12 ILE A  31       3.307   3.984  11.135  1.00  0.00           H  
ATOM    461 HD13 ILE A  31       3.243   3.419  12.822  1.00  0.00           H  
ATOM    462  N   CYS A  32      -0.202  -0.004  14.122  1.00  0.00           N  
ATOM    463  CA  CYS A  32      -0.910  -0.879  15.040  1.00  0.00           C  
ATOM    464  C   CYS A  32      -0.860  -2.303  14.482  1.00  0.00           C  
ATOM    465  O   CYS A  32      -0.484  -3.237  15.188  1.00  0.00           O  
ATOM    466  CB  CYS A  32      -2.346  -0.409  15.276  1.00  0.00           C  
ATOM    467  SG  CYS A  32      -3.184  -1.524  16.461  1.00  0.00           S  
ATOM    468  H   CYS A  32      -0.757   0.363  13.375  1.00  0.00           H  
ATOM    469  HA  CYS A  32      -0.388  -0.819  15.995  1.00  0.00           H  
ATOM    470  HB3 CYS A  32      -2.893  -0.392  14.332  1.00  0.00           H  
ATOM    471  HG  CYS A  32      -2.250  -2.470  16.445  1.00  0.00           H  
ATOM    472  N   GLY A  33      -1.245  -2.423  13.220  1.00  0.00           N  
ATOM    473  CA  GLY A  33      -1.248  -3.717  12.559  1.00  0.00           C  
ATOM    474  C   GLY A  33      -2.580  -3.966  11.848  1.00  0.00           C  
ATOM    475  O   GLY A  33      -3.034  -5.105  11.753  1.00  0.00           O  
ATOM    476  H   GLY A  33      -1.550  -1.658  12.652  1.00  0.00           H  
ATOM    477  HA2 GLY A  33      -0.432  -3.763  11.837  1.00  0.00           H  
ATOM    478  HA3 GLY A  33      -1.070  -4.504  13.292  1.00  0.00           H  
ATOM    479  N   ARG A  34      -3.170  -2.881  11.369  1.00  0.00           N  
ATOM    480  CA  ARG A  34      -4.441  -2.967  10.670  1.00  0.00           C  
ATOM    481  C   ARG A  34      -4.210  -3.175   9.172  1.00  0.00           C  
ATOM    482  O   ARG A  34      -3.246  -2.657   8.611  1.00  0.00           O  
ATOM    483  CB  ARG A  34      -5.273  -1.700  10.880  1.00  0.00           C  
ATOM    484  CG  ARG A  34      -5.265  -0.825   9.625  1.00  0.00           C  
ATOM    485  CD  ARG A  34      -5.822   0.568   9.925  1.00  0.00           C  
ATOM    486  NE  ARG A  34      -6.914   0.474  10.919  1.00  0.00           N  
ATOM    487  CZ  ARG A  34      -8.125  -0.065  10.664  1.00  0.00           C  
ATOM    488  NH1 ARG A  34      -8.410  -0.563   9.442  1.00  0.00           N  
ATOM    489  NH2 ARG A  34      -9.027  -0.098  11.627  1.00  0.00           N  
ATOM    490  H   ARG A  34      -2.795  -1.957  11.451  1.00  0.00           H  
ATOM    491  HA  ARG A  34      -4.945  -3.827  11.112  1.00  0.00           H  
ATOM    492  HB3 ARG A  34      -4.875  -1.136  11.724  1.00  0.00           H  
ATOM    493  HG3 ARG A  34      -5.859  -1.297   8.844  1.00  0.00           H  
ATOM    494  HD3 ARG A  34      -6.193   1.026   9.008  1.00  0.00           H  
ATOM    495  HE  ARG A  34      -6.744   0.831  11.837  1.00  0.00           H  
ATOM    496 HH11 ARG A  34      -7.721  -0.534   8.717  1.00  0.00           H  
ATOM    497 HH12 ARG A  34      -9.310  -0.960   9.261  1.00  0.00           H  
ATOM    498 HH22 ARG A  34      -9.945  -0.479  11.521  1.00  0.00           H  
ATOM    499  N   THR A  35      -5.111  -3.934   8.566  1.00  0.00           N  
ATOM    500  CA  THR A  35      -5.019  -4.217   7.144  1.00  0.00           C  
ATOM    501  C   THR A  35      -5.152  -2.926   6.334  1.00  0.00           C  
ATOM    502  O   THR A  35      -6.125  -2.189   6.489  1.00  0.00           O  
ATOM    503  CB  THR A  35      -6.079  -5.263   6.799  1.00  0.00           C  
ATOM    504  OG1 THR A  35      -5.690  -6.412   7.547  1.00  0.00           O  
ATOM    505  CG2 THR A  35      -5.998  -5.722   5.342  1.00  0.00           C  
ATOM    506  H   THR A  35      -5.893  -4.352   9.030  1.00  0.00           H  
ATOM    507  HA  THR A  35      -4.027  -4.622   6.939  1.00  0.00           H  
ATOM    508  HB  THR A  35      -7.078  -4.898   7.037  1.00  0.00           H  
ATOM    509  HG1 THR A  35      -5.451  -6.147   8.481  1.00  0.00           H  
ATOM    510 HG21 THR A  35      -6.805  -5.265   4.771  1.00  0.00           H  
ATOM    511 HG22 THR A  35      -5.039  -5.422   4.920  1.00  0.00           H  
ATOM    512 HG23 THR A  35      -6.091  -6.808   5.297  1.00  0.00           H  
ATOM    513  N   VAL A  36      -4.161  -2.690   5.487  1.00  0.00           N  
ATOM    514  CA  VAL A  36      -4.156  -1.502   4.652  1.00  0.00           C  
ATOM    515  C   VAL A  36      -4.295  -1.913   3.185  1.00  0.00           C  
ATOM    516  O   VAL A  36      -4.674  -1.101   2.342  1.00  0.00           O  
ATOM    517  CB  VAL A  36      -2.897  -0.676   4.924  1.00  0.00           C  
ATOM    518  CG1 VAL A  36      -3.007   0.067   6.258  1.00  0.00           C  
ATOM    519  CG2 VAL A  36      -1.646  -1.556   4.888  1.00  0.00           C  
ATOM    520  H   VAL A  36      -3.373  -3.295   5.366  1.00  0.00           H  
ATOM    521  HA  VAL A  36      -5.021  -0.900   4.931  1.00  0.00           H  
ATOM    522  HB  VAL A  36      -2.806   0.068   4.133  1.00  0.00           H  
ATOM    523 HG11 VAL A  36      -2.266  -0.327   6.955  1.00  0.00           H  
ATOM    524 HG12 VAL A  36      -2.826   1.129   6.097  1.00  0.00           H  
ATOM    525 HG13 VAL A  36      -4.005  -0.074   6.671  1.00  0.00           H  
ATOM    526 HG21 VAL A  36      -1.565  -2.112   5.823  1.00  0.00           H  
ATOM    527 HG22 VAL A  36      -1.718  -2.255   4.055  1.00  0.00           H  
ATOM    528 HG23 VAL A  36      -0.764  -0.929   4.762  1.00  0.00           H  
ATOM    529  N   ALA A  37      -3.981  -3.174   2.924  1.00  0.00           N  
ATOM    530  CA  ALA A  37      -4.067  -3.702   1.574  1.00  0.00           C  
ATOM    531  C   ALA A  37      -4.028  -5.230   1.626  1.00  0.00           C  
ATOM    532  O   ALA A  37      -3.269  -5.810   2.401  1.00  0.00           O  
ATOM    533  CB  ALA A  37      -2.934  -3.119   0.725  1.00  0.00           C  
ATOM    534  H   ALA A  37      -3.674  -3.828   3.616  1.00  0.00           H  
ATOM    535  HA  ALA A  37      -5.021  -3.385   1.153  1.00  0.00           H  
ATOM    536  HB1 ALA A  37      -2.973  -3.549  -0.276  1.00  0.00           H  
ATOM    537  HB2 ALA A  37      -3.050  -2.037   0.661  1.00  0.00           H  
ATOM    538  HB3 ALA A  37      -1.976  -3.356   1.185  1.00  0.00           H  
ATOM    539  N   GLU A  38      -4.857  -5.841   0.791  1.00  0.00           N  
ATOM    540  CA  GLU A  38      -4.927  -7.290   0.732  1.00  0.00           C  
ATOM    541  C   GLU A  38      -4.657  -7.778  -0.693  1.00  0.00           C  
ATOM    542  O   GLU A  38      -5.144  -7.190  -1.656  1.00  0.00           O  
ATOM    543  CB  GLU A  38      -6.281  -7.795   1.237  1.00  0.00           C  
ATOM    544  CG  GLU A  38      -6.113  -8.651   2.494  1.00  0.00           C  
ATOM    545  CD  GLU A  38      -7.014  -9.885   2.442  1.00  0.00           C  
ATOM    546  OE1 GLU A  38      -6.513 -11.018   2.386  1.00  0.00           O  
ATOM    547  OE2 GLU A  38      -8.281  -9.637   2.461  1.00  0.00           O  
ATOM    548  H   GLU A  38      -5.471  -5.362   0.164  1.00  0.00           H  
ATOM    549  HA  GLU A  38      -4.142  -7.646   1.400  1.00  0.00           H  
ATOM    550  HB3 GLU A  38      -6.769  -8.380   0.458  1.00  0.00           H  
ATOM    551  HG3 GLU A  38      -6.353  -8.058   3.377  1.00  0.00           H  
ATOM    552  HE2 GLU A  38      -8.653  -9.693   1.535  1.00  0.00           H  
ATOM    553  N   PRO A  39      -3.861  -8.877  -0.784  1.00  0.00           N  
ATOM    554  CA  PRO A  39      -3.521  -9.450  -2.075  1.00  0.00           C  
ATOM    555  C   PRO A  39      -4.707 -10.218  -2.664  1.00  0.00           C  
ATOM    556  O   PRO A  39      -4.591 -11.400  -2.979  1.00  0.00           O  
ATOM    557  CB  PRO A  39      -2.315 -10.336  -1.806  1.00  0.00           C  
ATOM    558  CG  PRO A  39      -2.310 -10.591  -0.307  1.00  0.00           C  
ATOM    559  CD  PRO A  39      -3.267  -9.601   0.336  1.00  0.00           C  
ATOM    560  HA  PRO A  39      -3.311  -8.726  -2.731  1.00  0.00           H  
ATOM    561  HB3 PRO A  39      -1.394  -9.846  -2.122  1.00  0.00           H  
ATOM    562  HG3 PRO A  39      -1.306 -10.469   0.097  1.00  0.00           H  
ATOM    563  HD3 PRO A  39      -2.742  -8.924   1.011  1.00  0.00           H  
ATOM    564  N   THR A  40      -5.821  -9.512  -2.795  1.00  0.00           N  
ATOM    565  CA  THR A  40      -7.027 -10.111  -3.341  1.00  0.00           C  
ATOM    566  C   THR A  40      -6.925 -10.223  -4.863  1.00  0.00           C  
ATOM    567  O   THR A  40      -6.235  -9.430  -5.502  1.00  0.00           O  
ATOM    568  CB  THR A  40      -8.222  -9.280  -2.871  1.00  0.00           C  
ATOM    569  OG1 THR A  40      -9.353  -9.982  -3.378  1.00  0.00           O  
ATOM    570  CG2 THR A  40      -8.292  -7.915  -3.558  1.00  0.00           C  
ATOM    571  H   THR A  40      -5.907  -8.550  -2.535  1.00  0.00           H  
ATOM    572  HA  THR A  40      -7.113 -11.125  -2.950  1.00  0.00           H  
ATOM    573  HB  THR A  40      -8.218  -9.170  -1.786  1.00  0.00           H  
ATOM    574  HG1 THR A  40     -10.084  -9.992  -2.694  1.00  0.00           H  
ATOM    575 HG21 THR A  40      -7.513  -7.850  -4.318  1.00  0.00           H  
ATOM    576 HG22 THR A  40      -9.269  -7.794  -4.027  1.00  0.00           H  
ATOM    577 HG23 THR A  40      -8.146  -7.128  -2.818  1.00  0.00           H  
ATOM    578  N   GLY A  41      -7.622 -11.213  -5.400  1.00  0.00           N  
ATOM    579  CA  GLY A  41      -7.619 -11.439  -6.835  1.00  0.00           C  
ATOM    580  C   GLY A  41      -6.190 -11.588  -7.363  1.00  0.00           C  
ATOM    581  O   GLY A  41      -5.265 -11.847  -6.596  1.00  0.00           O  
ATOM    582  H   GLY A  41      -8.180 -11.854  -4.872  1.00  0.00           H  
ATOM    583  HA2 GLY A  41      -8.191 -12.337  -7.066  1.00  0.00           H  
ATOM    584  HA3 GLY A  41      -8.112 -10.608  -7.339  1.00  0.00           H  
ATOM    585  N   GLY A  42      -6.056 -11.416  -8.670  1.00  0.00           N  
ATOM    586  CA  GLY A  42      -4.757 -11.528  -9.310  1.00  0.00           C  
ATOM    587  C   GLY A  42      -3.779 -10.494  -8.749  1.00  0.00           C  
ATOM    588  O   GLY A  42      -2.715 -10.851  -8.242  1.00  0.00           O  
ATOM    589  H   GLY A  42      -6.815 -11.205  -9.287  1.00  0.00           H  
ATOM    590  HA2 GLY A  42      -4.358 -12.531  -9.159  1.00  0.00           H  
ATOM    591  HA3 GLY A  42      -4.864 -11.386 -10.386  1.00  0.00           H  
ATOM    592  N   LYS A  43      -4.172  -9.233  -8.857  1.00  0.00           N  
ATOM    593  CA  LYS A  43      -3.344  -8.146  -8.366  1.00  0.00           C  
ATOM    594  C   LYS A  43      -3.880  -7.672  -7.014  1.00  0.00           C  
ATOM    595  O   LYS A  43      -5.091  -7.608  -6.810  1.00  0.00           O  
ATOM    596  CB  LYS A  43      -3.244  -7.034  -9.412  1.00  0.00           C  
ATOM    597  CG  LYS A  43      -4.585  -6.317  -9.581  1.00  0.00           C  
ATOM    598  CD  LYS A  43      -5.227  -6.665 -10.925  1.00  0.00           C  
ATOM    599  CE  LYS A  43      -6.753  -6.646 -10.824  1.00  0.00           C  
ATOM    600  NZ  LYS A  43      -7.361  -7.206 -12.052  1.00  0.00           N  
ATOM    601  H   LYS A  43      -5.039  -8.952  -9.269  1.00  0.00           H  
ATOM    602  HA  LYS A  43      -2.338  -8.542  -8.219  1.00  0.00           H  
ATOM    603  HB3 LYS A  43      -2.930  -7.456 -10.367  1.00  0.00           H  
ATOM    604  HG3 LYS A  43      -4.436  -5.240  -9.511  1.00  0.00           H  
ATOM    605  HD3 LYS A  43      -4.892  -7.650 -11.249  1.00  0.00           H  
ATOM    606  HE3 LYS A  43      -7.102  -5.625 -10.671  1.00  0.00           H  
ATOM    607  HZ1 LYS A  43      -6.795  -7.022 -12.874  1.00  0.00           H  
ATOM    608  HZ2 LYS A  43      -7.476  -8.213 -11.995  1.00  0.00           H  
ATOM    609  N   GLY A  44      -2.952  -7.350  -6.124  1.00  0.00           N  
ATOM    610  CA  GLY A  44      -3.316  -6.883  -4.798  1.00  0.00           C  
ATOM    611  C   GLY A  44      -4.100  -5.572  -4.874  1.00  0.00           C  
ATOM    612  O   GLY A  44      -3.831  -4.733  -5.732  1.00  0.00           O  
ATOM    613  H   GLY A  44      -1.968  -7.404  -6.298  1.00  0.00           H  
ATOM    614  HA2 GLY A  44      -3.917  -7.641  -4.294  1.00  0.00           H  
ATOM    615  HA3 GLY A  44      -2.418  -6.740  -4.199  1.00  0.00           H  
ATOM    616  N   ASN A  45      -5.054  -5.434  -3.965  1.00  0.00           N  
ATOM    617  CA  ASN A  45      -5.878  -4.239  -3.918  1.00  0.00           C  
ATOM    618  C   ASN A  45      -5.625  -3.501  -2.603  1.00  0.00           C  
ATOM    619  O   ASN A  45      -5.691  -4.098  -1.529  1.00  0.00           O  
ATOM    620  CB  ASN A  45      -7.365  -4.593  -3.983  1.00  0.00           C  
ATOM    621  CG  ASN A  45      -8.040  -3.908  -5.174  1.00  0.00           C  
ATOM    622  OD1 ASN A  45      -7.404  -3.504  -6.133  1.00  0.00           O  
ATOM    623  ND2 ASN A  45      -9.361  -3.800  -5.058  1.00  0.00           N  
ATOM    624  H   ASN A  45      -5.267  -6.122  -3.270  1.00  0.00           H  
ATOM    625  HA  ASN A  45      -5.583  -3.654  -4.789  1.00  0.00           H  
ATOM    626  HB3 ASN A  45      -7.856  -4.289  -3.059  1.00  0.00           H  
ATOM    627 HD21 ASN A  45      -9.822  -4.152  -4.244  1.00  0.00           H  
ATOM    628 HD22 ASN A  45      -9.893  -3.367  -5.786  1.00  0.00           H  
ATOM    629  N   ILE A  46      -5.340  -2.213  -2.728  1.00  0.00           N  
ATOM    630  CA  ILE A  46      -5.077  -1.387  -1.563  1.00  0.00           C  
ATOM    631  C   ILE A  46      -6.403  -0.875  -0.996  1.00  0.00           C  
ATOM    632  O   ILE A  46      -7.168  -0.216  -1.697  1.00  0.00           O  
ATOM    633  CB  ILE A  46      -4.084  -0.275  -1.907  1.00  0.00           C  
ATOM    634  CG1 ILE A  46      -2.728  -0.857  -2.312  1.00  0.00           C  
ATOM    635  CG2 ILE A  46      -3.959   0.723  -0.755  1.00  0.00           C  
ATOM    636  CD1 ILE A  46      -2.503  -0.725  -3.820  1.00  0.00           C  
ATOM    637  H   ILE A  46      -5.288  -1.735  -3.605  1.00  0.00           H  
ATOM    638  HA  ILE A  46      -4.603  -2.022  -0.814  1.00  0.00           H  
ATOM    639  HB  ILE A  46      -4.469   0.272  -2.767  1.00  0.00           H  
ATOM    640 HG13 ILE A  46      -2.677  -1.906  -2.023  1.00  0.00           H  
ATOM    641 HG21 ILE A  46      -4.165   1.729  -1.122  1.00  0.00           H  
ATOM    642 HG22 ILE A  46      -4.674   0.469   0.027  1.00  0.00           H  
ATOM    643 HG23 ILE A  46      -2.947   0.686  -0.350  1.00  0.00           H  
ATOM    644 HD11 ILE A  46      -3.463  -0.759  -4.334  1.00  0.00           H  
ATOM    645 HD12 ILE A  46      -2.011   0.224  -4.032  1.00  0.00           H  
ATOM    646 HD13 ILE A  46      -1.875  -1.546  -4.166  1.00  0.00           H  
ATOM    647  N   LYS A  47      -6.632  -1.198   0.269  1.00  0.00           N  
ATOM    648  CA  LYS A  47      -7.852  -0.777   0.937  1.00  0.00           C  
ATOM    649  C   LYS A  47      -7.585   0.514   1.712  1.00  0.00           C  
ATOM    650  O   LYS A  47      -8.062   0.680   2.834  1.00  0.00           O  
ATOM    651  CB  LYS A  47      -8.406  -1.910   1.804  1.00  0.00           C  
ATOM    652  CG  LYS A  47      -8.170  -3.271   1.144  1.00  0.00           C  
ATOM    653  CD  LYS A  47      -9.385  -4.183   1.319  1.00  0.00           C  
ATOM    654  CE  LYS A  47      -9.046  -5.384   2.205  1.00  0.00           C  
ATOM    655  NZ  LYS A  47     -10.053  -5.535   3.280  1.00  0.00           N  
ATOM    656  H   LYS A  47      -6.005  -1.734   0.832  1.00  0.00           H  
ATOM    657  HA  LYS A  47      -8.594  -0.571   0.166  1.00  0.00           H  
ATOM    658  HB3 LYS A  47      -9.473  -1.761   1.967  1.00  0.00           H  
ATOM    659  HG3 LYS A  47      -7.289  -3.743   1.579  1.00  0.00           H  
ATOM    660  HD3 LYS A  47      -9.726  -4.532   0.344  1.00  0.00           H  
ATOM    661  HE3 LYS A  47      -8.056  -5.253   2.642  1.00  0.00           H  
ATOM    662  HZ1 LYS A  47      -9.731  -5.143   4.159  1.00  0.00           H  
ATOM    663  HZ2 LYS A  47     -10.924  -5.068   3.053  1.00  0.00           H  
ATOM    664  N   ALA A  48      -6.823   1.397   1.084  1.00  0.00           N  
ATOM    665  CA  ALA A  48      -6.487   2.669   1.700  1.00  0.00           C  
ATOM    666  C   ALA A  48      -6.408   3.750   0.619  1.00  0.00           C  
ATOM    667  O   ALA A  48      -6.344   3.440  -0.569  1.00  0.00           O  
ATOM    668  CB  ALA A  48      -5.179   2.529   2.480  1.00  0.00           C  
ATOM    669  H   ALA A  48      -6.439   1.255   0.171  1.00  0.00           H  
ATOM    670  HA  ALA A  48      -7.286   2.922   2.396  1.00  0.00           H  
ATOM    671  HB1 ALA A  48      -5.015   3.425   3.079  1.00  0.00           H  
ATOM    672  HB2 ALA A  48      -5.238   1.660   3.135  1.00  0.00           H  
ATOM    673  HB3 ALA A  48      -4.351   2.402   1.782  1.00  0.00           H  
ATOM    674  N   GLU A  49      -6.414   4.995   1.070  1.00  0.00           N  
ATOM    675  CA  GLU A  49      -6.343   6.123   0.158  1.00  0.00           C  
ATOM    676  C   GLU A  49      -4.928   6.261  -0.407  1.00  0.00           C  
ATOM    677  O   GLU A  49      -4.002   6.631   0.313  1.00  0.00           O  
ATOM    678  CB  GLU A  49      -6.789   7.415   0.846  1.00  0.00           C  
ATOM    679  CG  GLU A  49      -6.723   8.601  -0.119  1.00  0.00           C  
ATOM    680  CD  GLU A  49      -7.696   9.704   0.303  1.00  0.00           C  
ATOM    681  OE1 GLU A  49      -7.267  10.737   0.838  1.00  0.00           O  
ATOM    682  OE2 GLU A  49      -8.938   9.460   0.054  1.00  0.00           O  
ATOM    683  H   GLU A  49      -6.466   5.239   2.039  1.00  0.00           H  
ATOM    684  HA  GLU A  49      -7.041   5.888  -0.647  1.00  0.00           H  
ATOM    685  HB3 GLU A  49      -6.152   7.608   1.709  1.00  0.00           H  
ATOM    686  HG3 GLU A  49      -6.962   8.266  -1.129  1.00  0.00           H  
ATOM    687  HE2 GLU A  49      -9.087   9.423  -0.934  1.00  0.00           H  
ATOM    688  N   ILE A  50      -4.805   5.958  -1.691  1.00  0.00           N  
ATOM    689  CA  ILE A  50      -3.518   6.043  -2.360  1.00  0.00           C  
ATOM    690  C   ILE A  50      -3.213   7.507  -2.682  1.00  0.00           C  
ATOM    691  O   ILE A  50      -4.119   8.282  -2.987  1.00  0.00           O  
ATOM    692  CB  ILE A  50      -3.488   5.125  -3.583  1.00  0.00           C  
ATOM    693  CG1 ILE A  50      -3.850   3.689  -3.200  1.00  0.00           C  
ATOM    694  CG2 ILE A  50      -2.135   5.204  -4.295  1.00  0.00           C  
ATOM    695  CD1 ILE A  50      -3.236   2.687  -4.179  1.00  0.00           C  
ATOM    696  H   ILE A  50      -5.563   5.658  -2.269  1.00  0.00           H  
ATOM    697  HA  ILE A  50      -2.763   5.678  -1.664  1.00  0.00           H  
ATOM    698  HB  ILE A  50      -4.243   5.470  -4.288  1.00  0.00           H  
ATOM    699 HG13 ILE A  50      -4.934   3.574  -3.188  1.00  0.00           H  
ATOM    700 HG21 ILE A  50      -2.218   4.751  -5.283  1.00  0.00           H  
ATOM    701 HG22 ILE A  50      -1.840   6.249  -4.398  1.00  0.00           H  
ATOM    702 HG23 ILE A  50      -1.386   4.670  -3.712  1.00  0.00           H  
ATOM    703 HD11 ILE A  50      -2.174   2.571  -3.962  1.00  0.00           H  
ATOM    704 HD12 ILE A  50      -3.735   1.724  -4.077  1.00  0.00           H  
ATOM    705 HD13 ILE A  50      -3.360   3.054  -5.199  1.00  0.00           H  
ATOM    706  N   ILE A  51      -1.933   7.843  -2.605  1.00  0.00           N  
ATOM    707  CA  ILE A  51      -1.497   9.200  -2.885  1.00  0.00           C  
ATOM    708  C   ILE A  51      -0.880   9.255  -4.284  1.00  0.00           C  
ATOM    709  O   ILE A  51      -1.456   9.841  -5.198  1.00  0.00           O  
ATOM    710  CB  ILE A  51      -0.564   9.702  -1.781  1.00  0.00           C  
ATOM    711  CG1 ILE A  51      -1.361  10.184  -0.567  1.00  0.00           C  
ATOM    712  CG2 ILE A  51       0.383  10.781  -2.311  1.00  0.00           C  
ATOM    713  CD1 ILE A  51      -1.892   9.002   0.245  1.00  0.00           C  
ATOM    714  H   ILE A  51      -1.202   7.207  -2.357  1.00  0.00           H  
ATOM    715  HA  ILE A  51      -2.382   9.837  -2.873  1.00  0.00           H  
ATOM    716  HB  ILE A  51       0.053   8.867  -1.451  1.00  0.00           H  
ATOM    717 HG13 ILE A  51      -2.192  10.806  -0.898  1.00  0.00           H  
ATOM    718 HG21 ILE A  51       0.747  11.385  -1.481  1.00  0.00           H  
ATOM    719 HG22 ILE A  51       1.226  10.308  -2.815  1.00  0.00           H  
ATOM    720 HG23 ILE A  51      -0.152  11.417  -3.017  1.00  0.00           H  
ATOM    721 HD11 ILE A  51      -2.458   8.337  -0.408  1.00  0.00           H  
ATOM    722 HD12 ILE A  51      -1.055   8.456   0.682  1.00  0.00           H  
ATOM    723 HD13 ILE A  51      -2.541   9.370   1.040  1.00  0.00           H  
ATOM    724  N   GLU A  52       0.285   8.634  -4.407  1.00  0.00           N  
ATOM    725  CA  GLU A  52       0.986   8.605  -5.679  1.00  0.00           C  
ATOM    726  C   GLU A  52       2.161   7.626  -5.614  1.00  0.00           C  
ATOM    727  O   GLU A  52       2.298   6.878  -4.648  1.00  0.00           O  
ATOM    728  CB  GLU A  52       1.459  10.004  -6.076  1.00  0.00           C  
ATOM    729  CG  GLU A  52       1.183  10.276  -7.557  1.00  0.00           C  
ATOM    730  CD  GLU A  52       0.091  11.336  -7.724  1.00  0.00           C  
ATOM    731  OE1 GLU A  52      -0.012  12.256  -6.899  1.00  0.00           O  
ATOM    732  OE2 GLU A  52      -0.667  11.179  -8.756  1.00  0.00           O  
ATOM    733  H   GLU A  52       0.747   8.159  -3.657  1.00  0.00           H  
ATOM    734  HA  GLU A  52       0.254   8.255  -6.405  1.00  0.00           H  
ATOM    735  HB3 GLU A  52       2.527  10.101  -5.879  1.00  0.00           H  
ATOM    736  HG3 GLU A  52       0.877   9.353  -8.049  1.00  0.00           H  
ATOM    737  HE2 GLU A  52      -1.545  11.634  -8.607  1.00  0.00           H  
ATOM    738  N   TYR A  53       2.980   7.665  -6.655  1.00  0.00           N  
ATOM    739  CA  TYR A  53       4.138   6.791  -6.728  1.00  0.00           C  
ATOM    740  C   TYR A  53       5.260   7.288  -5.812  1.00  0.00           C  
ATOM    741  O   TYR A  53       5.440   8.493  -5.644  1.00  0.00           O  
ATOM    742  CB  TYR A  53       4.620   6.849  -8.179  1.00  0.00           C  
ATOM    743  CG  TYR A  53       3.819   5.964  -9.136  1.00  0.00           C  
ATOM    744  CD1 TYR A  53       2.707   6.470  -9.778  1.00  0.00           C  
ATOM    745  CD2 TYR A  53       4.210   4.660  -9.358  1.00  0.00           C  
ATOM    746  CE1 TYR A  53       1.953   5.636 -10.678  1.00  0.00           C  
ATOM    747  CE2 TYR A  53       3.457   3.825 -10.259  1.00  0.00           C  
ATOM    748  CZ  TYR A  53       2.365   4.355 -10.875  1.00  0.00           C  
ATOM    749  OH  TYR A  53       1.654   3.568 -11.725  1.00  0.00           O  
ATOM    750  H   TYR A  53       2.863   8.277  -7.437  1.00  0.00           H  
ATOM    751  HA  TYR A  53       3.831   5.797  -6.407  1.00  0.00           H  
ATOM    752  HB3 TYR A  53       5.667   6.553  -8.217  1.00  0.00           H  
ATOM    753  HD1 TYR A  53       2.398   7.501  -9.602  1.00  0.00           H  
ATOM    754  HD2 TYR A  53       5.088   4.260  -8.852  1.00  0.00           H  
ATOM    755  HE1 TYR A  53       1.073   6.023 -11.191  1.00  0.00           H  
ATOM    756  HE2 TYR A  53       3.754   2.793 -10.443  1.00  0.00           H  
ATOM    757  HH  TYR A  53       1.289   2.777 -11.234  1.00  0.00           H  
ATOM    758  N   VAL A  54       5.982   6.334  -5.244  1.00  0.00           N  
ATOM    759  CA  VAL A  54       7.080   6.660  -4.349  1.00  0.00           C  
ATOM    760  C   VAL A  54       8.408   6.432  -5.074  1.00  0.00           C  
ATOM    761  O   VAL A  54       8.425   6.010  -6.229  1.00  0.00           O  
ATOM    762  CB  VAL A  54       6.958   5.851  -3.056  1.00  0.00           C  
ATOM    763  CG1 VAL A  54       6.857   6.773  -1.840  1.00  0.00           C  
ATOM    764  CG2 VAL A  54       5.768   4.893  -3.119  1.00  0.00           C  
ATOM    765  H   VAL A  54       5.829   5.357  -5.387  1.00  0.00           H  
ATOM    766  HA  VAL A  54       6.995   7.717  -4.096  1.00  0.00           H  
ATOM    767  HB  VAL A  54       7.864   5.254  -2.949  1.00  0.00           H  
ATOM    768 HG11 VAL A  54       6.255   7.646  -2.095  1.00  0.00           H  
ATOM    769 HG12 VAL A  54       6.387   6.237  -1.016  1.00  0.00           H  
ATOM    770 HG13 VAL A  54       7.855   7.094  -1.542  1.00  0.00           H  
ATOM    771 HG21 VAL A  54       5.984   4.091  -3.826  1.00  0.00           H  
ATOM    772 HG22 VAL A  54       5.591   4.468  -2.131  1.00  0.00           H  
ATOM    773 HG23 VAL A  54       4.881   5.436  -3.445  1.00  0.00           H  
ATOM    774  N   ASP A  55       9.490   6.723  -4.366  1.00  0.00           N  
ATOM    775  CA  ASP A  55      10.819   6.556  -4.928  1.00  0.00           C  
ATOM    776  C   ASP A  55      11.476   5.320  -4.311  1.00  0.00           C  
ATOM    777  O   ASP A  55      12.490   4.836  -4.812  1.00  0.00           O  
ATOM    778  CB  ASP A  55      11.704   7.766  -4.620  1.00  0.00           C  
ATOM    779  CG  ASP A  55      12.401   8.382  -5.834  1.00  0.00           C  
ATOM    780  OD1 ASP A  55      13.093   7.688  -6.594  1.00  0.00           O  
ATOM    781  OD2 ASP A  55      12.208   9.649  -5.988  1.00  0.00           O  
ATOM    782  H   ASP A  55       9.468   7.067  -3.428  1.00  0.00           H  
ATOM    783  HA  ASP A  55      10.665   6.453  -6.002  1.00  0.00           H  
ATOM    784  HB3 ASP A  55      12.462   7.467  -3.897  1.00  0.00           H  
ATOM    785  HD2 ASP A  55      11.310   9.904  -5.633  1.00  0.00           H  
ATOM    786  N   GLN A  56      10.873   4.845  -3.231  1.00  0.00           N  
ATOM    787  CA  GLN A  56      11.388   3.674  -2.540  1.00  0.00           C  
ATOM    788  C   GLN A  56      11.061   2.405  -3.330  1.00  0.00           C  
ATOM    789  O   GLN A  56       9.975   1.845  -3.189  1.00  0.00           O  
ATOM    790  CB  GLN A  56      10.835   3.592  -1.116  1.00  0.00           C  
ATOM    791  CG  GLN A  56      11.968   3.554  -0.089  1.00  0.00           C  
ATOM    792  CD  GLN A  56      12.012   2.205   0.632  1.00  0.00           C  
ATOM    793  OE1 GLN A  56      11.087   1.813   1.325  1.00  0.00           O  
ATOM    794  NE2 GLN A  56      13.133   1.520   0.430  1.00  0.00           N  
ATOM    795  H   GLN A  56      10.049   5.244  -2.830  1.00  0.00           H  
ATOM    796  HA  GLN A  56      12.467   3.816  -2.496  1.00  0.00           H  
ATOM    797  HB3 GLN A  56      10.217   2.699  -1.013  1.00  0.00           H  
ATOM    798  HG3 GLN A  56      11.832   4.354   0.638  1.00  0.00           H  
ATOM    799 HE21 GLN A  56      13.853   1.899  -0.151  1.00  0.00           H  
ATOM    800 HE22 GLN A  56      13.255   0.624   0.860  1.00  0.00           H  
ATOM    801  N   ILE A  57      12.020   1.989  -4.143  1.00  0.00           N  
ATOM    802  CA  ILE A  57      11.848   0.796  -4.955  1.00  0.00           C  
ATOM    803  C   ILE A  57      12.128  -0.441  -4.101  1.00  0.00           C  
ATOM    804  O   ILE A  57      12.640  -0.329  -2.988  1.00  0.00           O  
ATOM    805  CB  ILE A  57      12.707   0.880  -6.218  1.00  0.00           C  
ATOM    806  CG1 ILE A  57      12.666   2.286  -6.819  1.00  0.00           C  
ATOM    807  CG2 ILE A  57      12.297  -0.188  -7.233  1.00  0.00           C  
ATOM    808  CD1 ILE A  57      13.476   2.354  -8.115  1.00  0.00           C  
ATOM    809  H   ILE A  57      12.901   2.451  -4.252  1.00  0.00           H  
ATOM    810  HA  ILE A  57      10.807   0.767  -5.276  1.00  0.00           H  
ATOM    811  HB  ILE A  57      13.743   0.678  -5.941  1.00  0.00           H  
ATOM    812 HG13 ILE A  57      13.062   3.004  -6.100  1.00  0.00           H  
ATOM    813 HG21 ILE A  57      11.231  -0.396  -7.132  1.00  0.00           H  
ATOM    814 HG22 ILE A  57      12.503   0.169  -8.241  1.00  0.00           H  
ATOM    815 HG23 ILE A  57      12.862  -1.102  -7.048  1.00  0.00           H  
ATOM    816 HD11 ILE A  57      14.062   3.273  -8.130  1.00  0.00           H  
ATOM    817 HD12 ILE A  57      14.145   1.496  -8.170  1.00  0.00           H  
ATOM    818 HD13 ILE A  57      12.798   2.341  -8.968  1.00  0.00           H  
ATOM    819  N   GLU A  58      11.780  -1.594  -4.654  1.00  0.00           N  
ATOM    820  CA  GLU A  58      11.988  -2.852  -3.958  1.00  0.00           C  
ATOM    821  C   GLU A  58      13.454  -2.996  -3.547  1.00  0.00           C  
ATOM    822  O   GLU A  58      14.335  -2.391  -4.157  1.00  0.00           O  
ATOM    823  CB  GLU A  58      11.539  -4.035  -4.818  1.00  0.00           C  
ATOM    824  CG  GLU A  58      11.332  -5.287  -3.963  1.00  0.00           C  
ATOM    825  CD  GLU A  58      11.928  -6.521  -4.643  1.00  0.00           C  
ATOM    826  OE1 GLU A  58      12.922  -7.078  -4.156  1.00  0.00           O  
ATOM    827  OE2 GLU A  58      11.319  -6.899  -5.717  1.00  0.00           O  
ATOM    828  H   GLU A  58      11.364  -1.676  -5.561  1.00  0.00           H  
ATOM    829  HA  GLU A  58      11.358  -2.798  -3.069  1.00  0.00           H  
ATOM    830  HB3 GLU A  58      12.287  -4.235  -5.585  1.00  0.00           H  
ATOM    831  HG3 GLU A  58      10.268  -5.441  -3.789  1.00  0.00           H  
ATOM    832  HE2 GLU A  58      10.574  -7.525  -5.485  1.00  0.00           H  
TER     833      GLU A  58
ENDMDL
MODEL       5
ATOM      1  N   MET A   1       8.213  -8.802 -15.270  1.00  0.00           N  
ATOM      2  CA  MET A   1       7.456  -7.663 -14.780  1.00  0.00           C  
ATOM      3  C   MET A   1       7.783  -7.378 -13.312  1.00  0.00           C  
ATOM      4  O   MET A   1       7.178  -7.959 -12.413  1.00  0.00           O  
ATOM      5  CB  MET A   1       5.959  -7.945 -14.923  1.00  0.00           C  
ATOM      6  CG  MET A   1       5.198  -6.678 -15.319  1.00  0.00           C  
ATOM      7  SD  MET A   1       5.067  -6.575 -17.096  1.00  0.00           S  
ATOM      8  CE  MET A   1       5.956  -5.054 -17.384  1.00  0.00           C  
ATOM      9  H1  MET A   1       9.007  -9.052 -14.717  1.00  0.00           H  
ATOM     10  HA  MET A   1       7.762  -6.819 -15.398  1.00  0.00           H  
ATOM     11  HB3 MET A   1       5.566  -8.330 -13.981  1.00  0.00           H  
ATOM     12  HG3 MET A   1       5.713  -5.798 -14.932  1.00  0.00           H  
ATOM     13  HE1 MET A   1       6.384  -5.068 -18.387  1.00  0.00           H  
ATOM     14  HE2 MET A   1       5.273  -4.210 -17.293  1.00  0.00           H  
ATOM     15  HE3 MET A   1       6.756  -4.956 -16.650  1.00  0.00           H  
ATOM     16  N   HIS A   2       8.741  -6.484 -13.117  1.00  0.00           N  
ATOM     17  CA  HIS A   2       9.158  -6.114 -11.774  1.00  0.00           C  
ATOM     18  C   HIS A   2       8.089  -5.229 -11.132  1.00  0.00           C  
ATOM     19  O   HIS A   2       7.533  -4.347 -11.785  1.00  0.00           O  
ATOM     20  CB  HIS A   2      10.539  -5.458 -11.795  1.00  0.00           C  
ATOM     21  CG  HIS A   2      11.641  -6.324 -11.233  1.00  0.00           C  
ATOM     22  ND1 HIS A   2      12.679  -5.817 -10.472  1.00  0.00           N  
ATOM     23  CD2 HIS A   2      11.853  -7.668 -11.328  1.00  0.00           C  
ATOM     24  CE1 HIS A   2      13.476  -6.820 -10.131  1.00  0.00           C  
ATOM     25  NE2 HIS A   2      12.962  -7.966 -10.664  1.00  0.00           N  
ATOM     26  H   HIS A   2       9.230  -6.017 -13.854  1.00  0.00           H  
ATOM     27  HA  HIS A   2       9.239  -7.041 -11.206  1.00  0.00           H  
ATOM     28  HB3 HIS A   2      10.497  -4.528 -11.226  1.00  0.00           H  
ATOM     29  HD1 HIS A   2      12.807  -4.858 -10.221  1.00  0.00           H  
ATOM     30  HD2 HIS A   2      11.219  -8.378 -11.861  1.00  0.00           H  
ATOM     31  HE1 HIS A   2      14.382  -6.743  -9.530  1.00  0.00           H  
ATOM     32  N   SER A   3       7.834  -5.492  -9.859  1.00  0.00           N  
ATOM     33  CA  SER A   3       6.842  -4.731  -9.120  1.00  0.00           C  
ATOM     34  C   SER A   3       7.314  -3.286  -8.947  1.00  0.00           C  
ATOM     35  O   SER A   3       8.514  -3.026  -8.869  1.00  0.00           O  
ATOM     36  CB  SER A   3       6.563  -5.365  -7.756  1.00  0.00           C  
ATOM     37  OG  SER A   3       5.786  -6.554  -7.868  1.00  0.00           O  
ATOM     38  H   SER A   3       8.291  -6.212  -9.334  1.00  0.00           H  
ATOM     39  HA  SER A   3       5.938  -4.768  -9.728  1.00  0.00           H  
ATOM     40  HB3 SER A   3       6.040  -4.648  -7.123  1.00  0.00           H  
ATOM     41  HG  SER A   3       5.291  -6.558  -8.737  1.00  0.00           H  
ATOM     42  N   ARG A   4       6.346  -2.383  -8.894  1.00  0.00           N  
ATOM     43  CA  ARG A   4       6.648  -0.970  -8.731  1.00  0.00           C  
ATOM     44  C   ARG A   4       6.340  -0.522  -7.301  1.00  0.00           C  
ATOM     45  O   ARG A   4       5.744  -1.270  -6.527  1.00  0.00           O  
ATOM     46  CB  ARG A   4       5.838  -0.118  -9.711  1.00  0.00           C  
ATOM     47  CG  ARG A   4       6.758   0.635 -10.673  1.00  0.00           C  
ATOM     48  CD  ARG A   4       6.132   1.963 -11.104  1.00  0.00           C  
ATOM     49  NE  ARG A   4       7.189   2.907 -11.529  1.00  0.00           N  
ATOM     50  CZ  ARG A   4       7.736   2.926 -12.763  1.00  0.00           C  
ATOM     51  NH1 ARG A   4       7.330   2.051 -13.706  1.00  0.00           N  
ATOM     52  NH2 ARG A   4       8.676   3.814 -13.033  1.00  0.00           N  
ATOM     53  H   ARG A   4       5.373  -2.601  -8.958  1.00  0.00           H  
ATOM     54  HA  ARG A   4       7.713  -0.886  -8.948  1.00  0.00           H  
ATOM     55  HB3 ARG A   4       5.224   0.592  -9.158  1.00  0.00           H  
ATOM     56  HG3 ARG A   4       6.956   0.020 -11.550  1.00  0.00           H  
ATOM     57  HD3 ARG A   4       5.561   2.390 -10.280  1.00  0.00           H  
ATOM     58  HE  ARG A   4       7.520   3.573 -10.860  1.00  0.00           H  
ATOM     59 HH11 ARG A   4       6.618   1.381 -13.493  1.00  0.00           H  
ATOM     60 HH12 ARG A   4       7.741   2.072 -14.618  1.00  0.00           H  
ATOM     61 HH22 ARG A   4       9.130   3.894 -13.920  1.00  0.00           H  
ATOM     62  N   PHE A   5       6.762   0.695  -6.993  1.00  0.00           N  
ATOM     63  CA  PHE A   5       6.539   1.252  -5.670  1.00  0.00           C  
ATOM     64  C   PHE A   5       5.316   2.170  -5.659  1.00  0.00           C  
ATOM     65  O   PHE A   5       5.065   2.887  -6.627  1.00  0.00           O  
ATOM     66  CB  PHE A   5       7.782   2.072  -5.314  1.00  0.00           C  
ATOM     67  CG  PHE A   5       8.313   2.926  -6.465  1.00  0.00           C  
ATOM     68  CD1 PHE A   5       7.623   4.025  -6.873  1.00  0.00           C  
ATOM     69  CD2 PHE A   5       9.477   2.587  -7.084  1.00  0.00           C  
ATOM     70  CE1 PHE A   5       8.117   4.818  -7.942  1.00  0.00           C  
ATOM     71  CE2 PHE A   5       9.971   3.380  -8.153  1.00  0.00           C  
ATOM     72  CZ  PHE A   5       9.280   4.478  -8.560  1.00  0.00           C  
ATOM     73  H   PHE A   5       7.247   1.297  -7.628  1.00  0.00           H  
ATOM     74  HA  PHE A   5       6.369   0.415  -4.991  1.00  0.00           H  
ATOM     75  HB3 PHE A   5       8.569   1.395  -4.983  1.00  0.00           H  
ATOM     76  HD1 PHE A   5       6.691   4.297  -6.378  1.00  0.00           H  
ATOM     77  HD2 PHE A   5      10.030   1.706  -6.758  1.00  0.00           H  
ATOM     78  HE1 PHE A   5       7.563   5.698  -8.268  1.00  0.00           H  
ATOM     79  HE2 PHE A   5      10.903   3.108  -8.648  1.00  0.00           H  
ATOM     80  HZ  PHE A   5       9.659   5.087  -9.380  1.00  0.00           H  
ATOM     81  N   VAL A   6       4.586   2.119  -4.554  1.00  0.00           N  
ATOM     82  CA  VAL A   6       3.396   2.939  -4.406  1.00  0.00           C  
ATOM     83  C   VAL A   6       3.267   3.385  -2.948  1.00  0.00           C  
ATOM     84  O   VAL A   6       3.302   2.559  -2.036  1.00  0.00           O  
ATOM     85  CB  VAL A   6       2.168   2.173  -4.907  1.00  0.00           C  
ATOM     86  CG1 VAL A   6       2.559   1.152  -5.977  1.00  0.00           C  
ATOM     87  CG2 VAL A   6       1.433   1.499  -3.747  1.00  0.00           C  
ATOM     88  H   VAL A   6       4.797   1.534  -3.772  1.00  0.00           H  
ATOM     89  HA  VAL A   6       3.523   3.820  -5.033  1.00  0.00           H  
ATOM     90  HB  VAL A   6       1.488   2.893  -5.362  1.00  0.00           H  
ATOM     91 HG11 VAL A   6       3.138   1.647  -6.757  1.00  0.00           H  
ATOM     92 HG12 VAL A   6       3.159   0.363  -5.525  1.00  0.00           H  
ATOM     93 HG13 VAL A   6       1.658   0.720  -6.413  1.00  0.00           H  
ATOM     94 HG21 VAL A   6       0.900   2.252  -3.168  1.00  0.00           H  
ATOM     95 HG22 VAL A   6       0.721   0.774  -4.142  1.00  0.00           H  
ATOM     96 HG23 VAL A   6       2.153   0.989  -3.107  1.00  0.00           H  
ATOM     97  N   LYS A   7       3.122   4.690  -2.773  1.00  0.00           N  
ATOM     98  CA  LYS A   7       2.989   5.257  -1.442  1.00  0.00           C  
ATOM     99  C   LYS A   7       1.505   5.403  -1.100  1.00  0.00           C  
ATOM    100  O   LYS A   7       0.760   6.063  -1.823  1.00  0.00           O  
ATOM    101  CB  LYS A   7       3.776   6.564  -1.334  1.00  0.00           C  
ATOM    102  CG  LYS A   7       3.197   7.465  -0.241  1.00  0.00           C  
ATOM    103  CD  LYS A   7       4.086   8.688  -0.009  1.00  0.00           C  
ATOM    104  CE  LYS A   7       5.285   8.334   0.874  1.00  0.00           C  
ATOM    105  NZ  LYS A   7       6.110   9.537   1.132  1.00  0.00           N  
ATOM    106  H   LYS A   7       3.095   5.356  -3.519  1.00  0.00           H  
ATOM    107  HA  LYS A   7       3.438   4.553  -0.740  1.00  0.00           H  
ATOM    108  HB3 LYS A   7       3.753   7.087  -2.291  1.00  0.00           H  
ATOM    109  HG3 LYS A   7       3.100   6.900   0.687  1.00  0.00           H  
ATOM    110  HD3 LYS A   7       3.505   9.481   0.460  1.00  0.00           H  
ATOM    111  HE3 LYS A   7       5.889   7.568   0.389  1.00  0.00           H  
ATOM    112  HZ1 LYS A   7       6.778   9.384   1.880  1.00  0.00           H  
ATOM    113  HZ2 LYS A   7       6.641   9.815   0.316  1.00  0.00           H  
ATOM    114  N   VAL A   8       1.119   4.774   0.001  1.00  0.00           N  
ATOM    115  CA  VAL A   8      -0.263   4.826   0.447  1.00  0.00           C  
ATOM    116  C   VAL A   8      -0.311   5.350   1.884  1.00  0.00           C  
ATOM    117  O   VAL A   8       0.716   5.427   2.555  1.00  0.00           O  
ATOM    118  CB  VAL A   8      -0.915   3.451   0.289  1.00  0.00           C  
ATOM    119  CG1 VAL A   8      -1.179   3.135  -1.184  1.00  0.00           C  
ATOM    120  CG2 VAL A   8      -0.061   2.361   0.939  1.00  0.00           C  
ATOM    121  H   VAL A   8       1.731   4.239   0.583  1.00  0.00           H  
ATOM    122  HA  VAL A   8      -0.791   5.526  -0.200  1.00  0.00           H  
ATOM    123  HB  VAL A   8      -1.875   3.475   0.804  1.00  0.00           H  
ATOM    124 HG11 VAL A   8      -1.470   4.048  -1.705  1.00  0.00           H  
ATOM    125 HG12 VAL A   8      -0.274   2.732  -1.638  1.00  0.00           H  
ATOM    126 HG13 VAL A   8      -1.982   2.402  -1.261  1.00  0.00           H  
ATOM    127 HG21 VAL A   8       0.794   2.141   0.300  1.00  0.00           H  
ATOM    128 HG22 VAL A   8       0.292   2.707   1.910  1.00  0.00           H  
ATOM    129 HG23 VAL A   8      -0.659   1.459   1.069  1.00  0.00           H  
ATOM    130  N   LYS A   9      -1.516   5.695   2.313  1.00  0.00           N  
ATOM    131  CA  LYS A   9      -1.713   6.209   3.658  1.00  0.00           C  
ATOM    132  C   LYS A   9      -2.921   5.518   4.292  1.00  0.00           C  
ATOM    133  O   LYS A   9      -3.953   5.347   3.645  1.00  0.00           O  
ATOM    134  CB  LYS A   9      -1.817   7.735   3.638  1.00  0.00           C  
ATOM    135  CG  LYS A   9      -2.321   8.268   4.981  1.00  0.00           C  
ATOM    136  CD  LYS A   9      -2.760   9.729   4.862  1.00  0.00           C  
ATOM    137  CE  LYS A   9      -2.035  10.604   5.886  1.00  0.00           C  
ATOM    138  NZ  LYS A   9      -1.521  11.835   5.245  1.00  0.00           N  
ATOM    139  H   LYS A   9      -2.347   5.629   1.761  1.00  0.00           H  
ATOM    140  HA  LYS A   9      -0.826   5.954   4.238  1.00  0.00           H  
ATOM    141  HB3 LYS A   9      -2.494   8.047   2.843  1.00  0.00           H  
ATOM    142  HG3 LYS A   9      -1.534   8.181   5.729  1.00  0.00           H  
ATOM    143  HD3 LYS A   9      -3.837   9.802   5.013  1.00  0.00           H  
ATOM    144  HE3 LYS A   9      -1.210  10.047   6.331  1.00  0.00           H  
ATOM    145  HZ1 LYS A   9      -0.899  12.352   5.857  1.00  0.00           H  
ATOM    146  HZ2 LYS A   9      -0.998  11.633   4.400  1.00  0.00           H  
ATOM    147  N   CYS A  10      -2.753   5.139   5.551  1.00  0.00           N  
ATOM    148  CA  CYS A  10      -3.818   4.470   6.279  1.00  0.00           C  
ATOM    149  C   CYS A  10      -4.913   5.495   6.576  1.00  0.00           C  
ATOM    150  O   CYS A  10      -4.632   6.585   7.071  1.00  0.00           O  
ATOM    151  CB  CYS A  10      -3.298   3.805   7.556  1.00  0.00           C  
ATOM    152  SG  CYS A  10      -4.367   2.388   8.003  1.00  0.00           S  
ATOM    153  H   CYS A  10      -1.910   5.282   6.070  1.00  0.00           H  
ATOM    154  HA  CYS A  10      -4.192   3.679   5.630  1.00  0.00           H  
ATOM    155  HB3 CYS A  10      -3.278   4.529   8.371  1.00  0.00           H  
ATOM    156  HG  CYS A  10      -4.599   1.990   6.755  1.00  0.00           H  
ATOM    157  N   PRO A  11      -6.174   5.098   6.253  1.00  0.00           N  
ATOM    158  CA  PRO A  11      -7.314   5.970   6.480  1.00  0.00           C  
ATOM    159  C   PRO A  11      -7.676   6.025   7.965  1.00  0.00           C  
ATOM    160  O   PRO A  11      -8.083   7.070   8.470  1.00  0.00           O  
ATOM    161  CB  PRO A  11      -8.427   5.394   5.619  1.00  0.00           C  
ATOM    162  CG  PRO A  11      -8.015   3.965   5.306  1.00  0.00           C  
ATOM    163  CD  PRO A  11      -6.546   3.815   5.666  1.00  0.00           C  
ATOM    164  HA  PRO A  11      -7.091   6.909   6.218  1.00  0.00           H  
ATOM    165  HB3 PRO A  11      -8.552   5.974   4.704  1.00  0.00           H  
ATOM    166  HG3 PRO A  11      -8.174   3.745   4.251  1.00  0.00           H  
ATOM    167  HD3 PRO A  11      -5.943   3.594   4.785  1.00  0.00           H  
ATOM    168  N   ASP A  12      -7.512   4.887   8.624  1.00  0.00           N  
ATOM    169  CA  ASP A  12      -7.816   4.794  10.042  1.00  0.00           C  
ATOM    170  C   ASP A  12      -6.609   5.273  10.851  1.00  0.00           C  
ATOM    171  O   ASP A  12      -6.764   6.001  11.830  1.00  0.00           O  
ATOM    172  CB  ASP A  12      -8.112   3.348  10.446  1.00  0.00           C  
ATOM    173  CG  ASP A  12      -9.256   3.177  11.449  1.00  0.00           C  
ATOM    174  OD1 ASP A  12      -9.062   2.653  12.555  1.00  0.00           O  
ATOM    175  OD2 ASP A  12     -10.400   3.617  11.048  1.00  0.00           O  
ATOM    176  H   ASP A  12      -7.180   4.042   8.206  1.00  0.00           H  
ATOM    177  HA  ASP A  12      -8.694   5.422  10.189  1.00  0.00           H  
ATOM    178  HB3 ASP A  12      -7.208   2.913  10.873  1.00  0.00           H  
ATOM    179  HD2 ASP A  12     -11.011   3.743  11.830  1.00  0.00           H  
ATOM    180  N   CYS A  13      -5.435   4.846  10.410  1.00  0.00           N  
ATOM    181  CA  CYS A  13      -4.203   5.223  11.082  1.00  0.00           C  
ATOM    182  C   CYS A  13      -3.874   6.669  10.705  1.00  0.00           C  
ATOM    183  O   CYS A  13      -3.288   7.403  11.499  1.00  0.00           O  
ATOM    184  CB  CYS A  13      -3.056   4.269  10.738  1.00  0.00           C  
ATOM    185  SG  CYS A  13      -2.239   3.695  12.272  1.00  0.00           S  
ATOM    186  H   CYS A  13      -5.318   4.254   9.614  1.00  0.00           H  
ATOM    187  HA  CYS A  13      -4.389   5.135  12.152  1.00  0.00           H  
ATOM    188  HB3 CYS A  13      -2.333   4.773  10.097  1.00  0.00           H  
ATOM    189  HG  CYS A  13      -2.953   2.581  12.400  1.00  0.00           H  
ATOM    190  N   GLU A  14      -4.265   7.036   9.494  1.00  0.00           N  
ATOM    191  CA  GLU A  14      -4.020   8.381   9.002  1.00  0.00           C  
ATOM    192  C   GLU A  14      -2.522   8.596   8.770  1.00  0.00           C  
ATOM    193  O   GLU A  14      -2.088   9.713   8.494  1.00  0.00           O  
ATOM    194  CB  GLU A  14      -4.581   9.427   9.966  1.00  0.00           C  
ATOM    195  CG  GLU A  14      -6.082   9.225  10.182  1.00  0.00           C  
ATOM    196  CD  GLU A  14      -6.759  10.534  10.593  1.00  0.00           C  
ATOM    197  OE1 GLU A  14      -6.133  11.602  10.526  1.00  0.00           O  
ATOM    198  OE2 GLU A  14      -7.980  10.415  10.993  1.00  0.00           O  
ATOM    199  H   GLU A  14      -4.741   6.432   8.854  1.00  0.00           H  
ATOM    200  HA  GLU A  14      -4.554   8.445   8.055  1.00  0.00           H  
ATOM    201  HB3 GLU A  14      -4.400  10.426   9.570  1.00  0.00           H  
ATOM    202  HG3 GLU A  14      -6.244   8.470  10.952  1.00  0.00           H  
ATOM    203  HE2 GLU A  14      -8.133  10.985  11.798  1.00  0.00           H  
ATOM    204  N   HIS A  15      -1.775   7.509   8.892  1.00  0.00           N  
ATOM    205  CA  HIS A  15      -0.336   7.564   8.700  1.00  0.00           C  
ATOM    206  C   HIS A  15       0.008   7.130   7.273  1.00  0.00           C  
ATOM    207  O   HIS A  15      -0.712   6.333   6.673  1.00  0.00           O  
ATOM    208  CB  HIS A  15       0.387   6.735   9.763  1.00  0.00           C  
ATOM    209  CG  HIS A  15       1.856   7.059   9.900  1.00  0.00           C  
ATOM    210  ND1 HIS A  15       2.317   8.315  10.251  1.00  0.00           N  
ATOM    211  CD2 HIS A  15       2.960   6.276   9.731  1.00  0.00           C  
ATOM    212  CE1 HIS A  15       3.641   8.280  10.287  1.00  0.00           C  
ATOM    213  NE2 HIS A  15       4.038   7.016   9.964  1.00  0.00           N  
ATOM    214  H   HIS A  15      -2.136   6.604   9.117  1.00  0.00           H  
ATOM    215  HA  HIS A  15      -0.042   8.606   8.834  1.00  0.00           H  
ATOM    216  HB3 HIS A  15       0.280   5.678   9.520  1.00  0.00           H  
ATOM    217  HD1 HIS A  15       1.747   9.115  10.444  1.00  0.00           H  
ATOM    218  HD2 HIS A  15       2.959   5.223   9.452  1.00  0.00           H  
ATOM    219  HE1 HIS A  15       4.298   9.115  10.533  1.00  0.00           H  
ATOM    220  N   GLU A  16       1.108   7.673   6.772  1.00  0.00           N  
ATOM    221  CA  GLU A  16       1.556   7.351   5.429  1.00  0.00           C  
ATOM    222  C   GLU A  16       2.483   6.134   5.455  1.00  0.00           C  
ATOM    223  O   GLU A  16       3.332   6.014   6.336  1.00  0.00           O  
ATOM    224  CB  GLU A  16       2.247   8.552   4.779  1.00  0.00           C  
ATOM    225  CG  GLU A  16       1.276   9.723   4.619  1.00  0.00           C  
ATOM    226  CD  GLU A  16       2.014  11.062   4.692  1.00  0.00           C  
ATOM    227  OE1 GLU A  16       2.497  11.559   3.663  1.00  0.00           O  
ATOM    228  OE2 GLU A  16       2.076  11.587   5.868  1.00  0.00           O  
ATOM    229  H   GLU A  16       1.687   8.320   7.267  1.00  0.00           H  
ATOM    230  HA  GLU A  16       0.651   7.115   4.870  1.00  0.00           H  
ATOM    231  HB3 GLU A  16       2.642   8.266   3.804  1.00  0.00           H  
ATOM    232  HG3 GLU A  16       0.516   9.680   5.399  1.00  0.00           H  
ATOM    233  HE2 GLU A  16       1.192  11.498   6.329  1.00  0.00           H  
ATOM    234  N   GLN A  17       2.288   5.261   4.478  1.00  0.00           N  
ATOM    235  CA  GLN A  17       3.095   4.057   4.378  1.00  0.00           C  
ATOM    236  C   GLN A  17       3.384   3.731   2.911  1.00  0.00           C  
ATOM    237  O   GLN A  17       2.671   4.187   2.018  1.00  0.00           O  
ATOM    238  CB  GLN A  17       2.411   2.878   5.075  1.00  0.00           C  
ATOM    239  CG  GLN A  17       3.084   2.569   6.414  1.00  0.00           C  
ATOM    240  CD  GLN A  17       2.281   1.535   7.206  1.00  0.00           C  
ATOM    241  OE1 GLN A  17       1.703   1.820   8.242  1.00  0.00           O  
ATOM    242  NE2 GLN A  17       2.277   0.321   6.661  1.00  0.00           N  
ATOM    243  H   GLN A  17       1.594   5.365   3.765  1.00  0.00           H  
ATOM    244  HA  GLN A  17       4.025   4.287   4.896  1.00  0.00           H  
ATOM    245  HB3 GLN A  17       2.450   1.999   4.433  1.00  0.00           H  
ATOM    246  HG3 GLN A  17       3.180   3.484   6.997  1.00  0.00           H  
ATOM    247 HE21 GLN A  17       2.771   0.154   5.809  1.00  0.00           H  
ATOM    248 HE22 GLN A  17       1.778  -0.423   7.106  1.00  0.00           H  
ATOM    249  N   VAL A  18       4.433   2.947   2.707  1.00  0.00           N  
ATOM    250  CA  VAL A  18       4.825   2.557   1.364  1.00  0.00           C  
ATOM    251  C   VAL A  18       4.766   1.033   1.243  1.00  0.00           C  
ATOM    252  O   VAL A  18       5.529   0.324   1.898  1.00  0.00           O  
ATOM    253  CB  VAL A  18       6.205   3.129   1.035  1.00  0.00           C  
ATOM    254  CG1 VAL A  18       6.654   2.708  -0.365  1.00  0.00           C  
ATOM    255  CG2 VAL A  18       6.215   4.653   1.178  1.00  0.00           C  
ATOM    256  H   VAL A  18       5.008   2.582   3.439  1.00  0.00           H  
ATOM    257  HA  VAL A  18       4.105   2.992   0.671  1.00  0.00           H  
ATOM    258  HB  VAL A  18       6.918   2.721   1.752  1.00  0.00           H  
ATOM    259 HG11 VAL A  18       5.800   2.728  -1.043  1.00  0.00           H  
ATOM    260 HG12 VAL A  18       7.420   3.396  -0.725  1.00  0.00           H  
ATOM    261 HG13 VAL A  18       7.063   1.697  -0.327  1.00  0.00           H  
ATOM    262 HG21 VAL A  18       5.908   4.924   2.188  1.00  0.00           H  
ATOM    263 HG22 VAL A  18       7.222   5.028   0.991  1.00  0.00           H  
ATOM    264 HG23 VAL A  18       5.525   5.090   0.458  1.00  0.00           H  
ATOM    265  N   ILE A  19       3.852   0.573   0.402  1.00  0.00           N  
ATOM    266  CA  ILE A  19       3.683  -0.854   0.186  1.00  0.00           C  
ATOM    267  C   ILE A  19       3.762  -1.153  -1.312  1.00  0.00           C  
ATOM    268  O   ILE A  19       3.687  -0.242  -2.135  1.00  0.00           O  
ATOM    269  CB  ILE A  19       2.391  -1.346   0.843  1.00  0.00           C  
ATOM    270  CG1 ILE A  19       1.171  -0.640   0.249  1.00  0.00           C  
ATOM    271  CG2 ILE A  19       2.458  -1.194   2.365  1.00  0.00           C  
ATOM    272  CD1 ILE A  19       0.038  -1.633  -0.019  1.00  0.00           C  
ATOM    273  H   ILE A  19       3.235   1.156  -0.127  1.00  0.00           H  
ATOM    274  HA  ILE A  19       4.511  -1.360   0.684  1.00  0.00           H  
ATOM    275  HB  ILE A  19       2.283  -2.408   0.630  1.00  0.00           H  
ATOM    276 HG13 ILE A  19       1.450  -0.142  -0.680  1.00  0.00           H  
ATOM    277 HG21 ILE A  19       3.360  -1.677   2.739  1.00  0.00           H  
ATOM    278 HG22 ILE A  19       2.478  -0.135   2.623  1.00  0.00           H  
ATOM    279 HG23 ILE A  19       1.582  -1.661   2.814  1.00  0.00           H  
ATOM    280 HD11 ILE A  19       0.305  -2.607   0.393  1.00  0.00           H  
ATOM    281 HD12 ILE A  19      -0.877  -1.277   0.453  1.00  0.00           H  
ATOM    282 HD13 ILE A  19      -0.118  -1.724  -1.093  1.00  0.00           H  
ATOM    283  N   PHE A  20       3.914  -2.432  -1.621  1.00  0.00           N  
ATOM    284  CA  PHE A  20       4.005  -2.862  -3.007  1.00  0.00           C  
ATOM    285  C   PHE A  20       2.614  -3.091  -3.602  1.00  0.00           C  
ATOM    286  O   PHE A  20       1.673  -3.421  -2.881  1.00  0.00           O  
ATOM    287  CB  PHE A  20       4.774  -4.184  -3.015  1.00  0.00           C  
ATOM    288  CG  PHE A  20       6.127  -4.122  -2.302  1.00  0.00           C  
ATOM    289  CD1 PHE A  20       7.142  -3.389  -2.832  1.00  0.00           C  
ATOM    290  CD2 PHE A  20       6.314  -4.799  -1.138  1.00  0.00           C  
ATOM    291  CE1 PHE A  20       8.397  -3.331  -2.171  1.00  0.00           C  
ATOM    292  CE2 PHE A  20       7.568  -4.742  -0.476  1.00  0.00           C  
ATOM    293  CZ  PHE A  20       8.584  -4.009  -1.007  1.00  0.00           C  
ATOM    294  H   PHE A  20       3.974  -3.167  -0.946  1.00  0.00           H  
ATOM    295  HA  PHE A  20       4.509  -2.069  -3.558  1.00  0.00           H  
ATOM    296  HB3 PHE A  20       4.933  -4.494  -4.047  1.00  0.00           H  
ATOM    297  HD1 PHE A  20       6.992  -2.845  -3.765  1.00  0.00           H  
ATOM    298  HD2 PHE A  20       5.500  -5.387  -0.712  1.00  0.00           H  
ATOM    299  HE1 PHE A  20       9.211  -2.743  -2.596  1.00  0.00           H  
ATOM    300  HE2 PHE A  20       7.718  -5.285   0.457  1.00  0.00           H  
ATOM    301  HZ  PHE A  20       9.547  -3.965  -0.499  1.00  0.00           H  
ATOM    302  N   ASP A  21       2.528  -2.907  -4.911  1.00  0.00           N  
ATOM    303  CA  ASP A  21       1.269  -3.089  -5.611  1.00  0.00           C  
ATOM    304  C   ASP A  21       1.069  -4.576  -5.915  1.00  0.00           C  
ATOM    305  O   ASP A  21       0.055  -4.965  -6.492  1.00  0.00           O  
ATOM    306  CB  ASP A  21       1.262  -2.330  -6.939  1.00  0.00           C  
ATOM    307  CG  ASP A  21       2.290  -2.812  -7.965  1.00  0.00           C  
ATOM    308  OD1 ASP A  21       3.342  -3.359  -7.606  1.00  0.00           O  
ATOM    309  OD2 ASP A  21       1.970  -2.603  -9.197  1.00  0.00           O  
ATOM    310  H   ASP A  21       3.298  -2.639  -5.489  1.00  0.00           H  
ATOM    311  HA  ASP A  21       0.507  -2.696  -4.938  1.00  0.00           H  
ATOM    312  HB3 ASP A  21       1.440  -1.273  -6.738  1.00  0.00           H  
ATOM    313  HD2 ASP A  21       2.441  -1.791  -9.540  1.00  0.00           H  
ATOM    314  N   HIS A  22       2.054  -5.366  -5.514  1.00  0.00           N  
ATOM    315  CA  HIS A  22       2.000  -6.801  -5.736  1.00  0.00           C  
ATOM    316  C   HIS A  22       2.589  -7.530  -4.527  1.00  0.00           C  
ATOM    317  O   HIS A  22       3.610  -8.207  -4.643  1.00  0.00           O  
ATOM    318  CB  HIS A  22       2.692  -7.174  -7.049  1.00  0.00           C  
ATOM    319  CG  HIS A  22       1.945  -8.200  -7.867  1.00  0.00           C  
ATOM    320  ND1 HIS A  22       0.899  -7.869  -8.711  1.00  0.00           N  
ATOM    321  CD2 HIS A  22       2.104  -9.551  -7.962  1.00  0.00           C  
ATOM    322  CE1 HIS A  22       0.456  -8.979  -9.282  1.00  0.00           C  
ATOM    323  NE2 HIS A  22       1.204 -10.021  -8.817  1.00  0.00           N  
ATOM    324  H   HIS A  22       2.876  -5.042  -5.045  1.00  0.00           H  
ATOM    325  HA  HIS A  22       0.946  -7.064  -5.830  1.00  0.00           H  
ATOM    326  HB3 HIS A  22       3.688  -7.556  -6.827  1.00  0.00           H  
ATOM    327  HD1 HIS A  22       0.540  -6.949  -8.863  1.00  0.00           H  
ATOM    328  HD2 HIS A  22       2.845 -10.145  -7.427  1.00  0.00           H  
ATOM    329  HE1 HIS A  22      -0.363  -9.048  -9.999  1.00  0.00           H  
ATOM    330  N   PRO A  23       1.903  -7.364  -3.365  1.00  0.00           N  
ATOM    331  CA  PRO A  23       2.348  -7.998  -2.136  1.00  0.00           C  
ATOM    332  C   PRO A  23       2.034  -9.496  -2.147  1.00  0.00           C  
ATOM    333  O   PRO A  23       2.911 -10.319  -1.894  1.00  0.00           O  
ATOM    334  CB  PRO A  23       1.630  -7.249  -1.025  1.00  0.00           C  
ATOM    335  CG  PRO A  23       0.464  -6.537  -1.688  1.00  0.00           C  
ATOM    336  CD  PRO A  23       0.690  -6.570  -3.190  1.00  0.00           C  
ATOM    337  HA  PRO A  23       3.342  -7.929  -2.049  1.00  0.00           H  
ATOM    338  HB3 PRO A  23       2.298  -6.537  -0.539  1.00  0.00           H  
ATOM    339  HG3 PRO A  23       0.394  -5.508  -1.335  1.00  0.00           H  
ATOM    340  HD3 PRO A  23       0.814  -5.565  -3.595  1.00  0.00           H  
ATOM    341  N   SER A  24       0.779  -9.803  -2.442  1.00  0.00           N  
ATOM    342  CA  SER A  24       0.338 -11.186  -2.490  1.00  0.00           C  
ATOM    343  C   SER A  24      -0.148 -11.628  -1.107  1.00  0.00           C  
ATOM    344  O   SER A  24      -1.093 -12.407  -0.998  1.00  0.00           O  
ATOM    345  CB  SER A  24       1.460 -12.105  -2.978  1.00  0.00           C  
ATOM    346  OG  SER A  24       0.954 -13.247  -3.663  1.00  0.00           O  
ATOM    347  H   SER A  24       0.072  -9.126  -2.646  1.00  0.00           H  
ATOM    348  HA  SER A  24      -0.482 -11.203  -3.207  1.00  0.00           H  
ATOM    349  HB3 SER A  24       2.059 -12.428  -2.127  1.00  0.00           H  
ATOM    350  HG  SER A  24       0.580 -13.903  -3.007  1.00  0.00           H  
ATOM    351  N   THR A  25       0.522 -11.112  -0.088  1.00  0.00           N  
ATOM    352  CA  THR A  25       0.171 -11.444   1.283  1.00  0.00           C  
ATOM    353  C   THR A  25      -0.552 -10.271   1.947  1.00  0.00           C  
ATOM    354  O   THR A  25      -0.483  -9.141   1.465  1.00  0.00           O  
ATOM    355  CB  THR A  25       1.451 -11.861   2.011  1.00  0.00           C  
ATOM    356  OG1 THR A  25       2.491 -11.210   1.285  1.00  0.00           O  
ATOM    357  CG2 THR A  25       1.758 -13.350   1.850  1.00  0.00           C  
ATOM    358  H   THR A  25       1.291 -10.479  -0.186  1.00  0.00           H  
ATOM    359  HA  THR A  25      -0.526 -12.281   1.266  1.00  0.00           H  
ATOM    360  HB  THR A  25       1.406 -11.584   3.065  1.00  0.00           H  
ATOM    361  HG1 THR A  25       2.662 -11.694   0.427  1.00  0.00           H  
ATOM    362 HG21 THR A  25       2.799 -13.476   1.550  1.00  0.00           H  
ATOM    363 HG22 THR A  25       1.588 -13.861   2.797  1.00  0.00           H  
ATOM    364 HG23 THR A  25       1.106 -13.775   1.085  1.00  0.00           H  
ATOM    365  N   ILE A  26      -1.229 -10.579   3.043  1.00  0.00           N  
ATOM    366  CA  ILE A  26      -1.964  -9.564   3.779  1.00  0.00           C  
ATOM    367  C   ILE A  26      -0.981  -8.535   4.340  1.00  0.00           C  
ATOM    368  O   ILE A  26       0.092  -8.895   4.821  1.00  0.00           O  
ATOM    369  CB  ILE A  26      -2.852 -10.211   4.844  1.00  0.00           C  
ATOM    370  CG1 ILE A  26      -3.771 -11.266   4.224  1.00  0.00           C  
ATOM    371  CG2 ILE A  26      -3.637  -9.153   5.621  1.00  0.00           C  
ATOM    372  CD1 ILE A  26      -4.444 -12.112   5.307  1.00  0.00           C  
ATOM    373  H   ILE A  26      -1.280 -11.500   3.429  1.00  0.00           H  
ATOM    374  HA  ILE A  26      -2.624  -9.061   3.072  1.00  0.00           H  
ATOM    375  HB  ILE A  26      -2.209 -10.724   5.558  1.00  0.00           H  
ATOM    376 HG13 ILE A  26      -3.195 -11.911   3.559  1.00  0.00           H  
ATOM    377 HG21 ILE A  26      -3.000  -8.285   5.797  1.00  0.00           H  
ATOM    378 HG22 ILE A  26      -4.511  -8.851   5.043  1.00  0.00           H  
ATOM    379 HG23 ILE A  26      -3.959  -9.568   6.575  1.00  0.00           H  
ATOM    380 HD11 ILE A  26      -4.479 -11.548   6.239  1.00  0.00           H  
ATOM    381 HD12 ILE A  26      -5.458 -12.361   4.995  1.00  0.00           H  
ATOM    382 HD13 ILE A  26      -3.874 -13.028   5.458  1.00  0.00           H  
ATOM    383  N   VAL A  27      -1.384  -7.275   4.262  1.00  0.00           N  
ATOM    384  CA  VAL A  27      -0.552  -6.191   4.757  1.00  0.00           C  
ATOM    385  C   VAL A  27      -1.236  -5.535   5.958  1.00  0.00           C  
ATOM    386  O   VAL A  27      -2.297  -4.927   5.816  1.00  0.00           O  
ATOM    387  CB  VAL A  27      -0.251  -5.204   3.627  1.00  0.00           C  
ATOM    388  CG1 VAL A  27       0.553  -4.009   4.142  1.00  0.00           C  
ATOM    389  CG2 VAL A  27       0.475  -5.897   2.472  1.00  0.00           C  
ATOM    390  H   VAL A  27      -2.258  -6.991   3.870  1.00  0.00           H  
ATOM    391  HA  VAL A  27       0.392  -6.625   5.085  1.00  0.00           H  
ATOM    392  HB  VAL A  27      -1.203  -4.830   3.248  1.00  0.00           H  
ATOM    393 HG11 VAL A  27       1.603  -4.287   4.227  1.00  0.00           H  
ATOM    394 HG12 VAL A  27       0.452  -3.176   3.447  1.00  0.00           H  
ATOM    395 HG13 VAL A  27       0.175  -3.712   5.121  1.00  0.00           H  
ATOM    396 HG21 VAL A  27       1.111  -5.176   1.959  1.00  0.00           H  
ATOM    397 HG22 VAL A  27       1.089  -6.709   2.865  1.00  0.00           H  
ATOM    398 HG23 VAL A  27      -0.257  -6.299   1.772  1.00  0.00           H  
ATOM    399  N   LYS A  28      -0.603  -5.681   7.112  1.00  0.00           N  
ATOM    400  CA  LYS A  28      -1.139  -5.110   8.337  1.00  0.00           C  
ATOM    401  C   LYS A  28      -0.392  -3.814   8.659  1.00  0.00           C  
ATOM    402  O   LYS A  28       0.820  -3.728   8.467  1.00  0.00           O  
ATOM    403  CB  LYS A  28      -1.102  -6.139   9.469  1.00  0.00           C  
ATOM    404  CG  LYS A  28      -2.396  -6.954   9.511  1.00  0.00           C  
ATOM    405  CD  LYS A  28      -2.108  -8.424   9.815  1.00  0.00           C  
ATOM    406  CE  LYS A  28      -3.403  -9.237   9.868  1.00  0.00           C  
ATOM    407  NZ  LYS A  28      -3.327 -10.395   8.947  1.00  0.00           N  
ATOM    408  H   LYS A  28       0.258  -6.177   7.219  1.00  0.00           H  
ATOM    409  HA  LYS A  28      -2.186  -4.869   8.154  1.00  0.00           H  
ATOM    410  HB3 LYS A  28      -0.955  -5.631  10.422  1.00  0.00           H  
ATOM    411  HG3 LYS A  28      -2.914  -6.870   8.556  1.00  0.00           H  
ATOM    412  HD3 LYS A  28      -1.583  -8.509  10.767  1.00  0.00           H  
ATOM    413  HE3 LYS A  28      -4.248  -8.604   9.597  1.00  0.00           H  
ATOM    414  HZ1 LYS A  28      -2.804 -11.165   9.348  1.00  0.00           H  
ATOM    415  HZ2 LYS A  28      -4.247 -10.753   8.713  1.00  0.00           H  
ATOM    416  N   CYS A  29      -1.146  -2.839   9.144  1.00  0.00           N  
ATOM    417  CA  CYS A  29      -0.571  -1.551   9.494  1.00  0.00           C  
ATOM    418  C   CYS A  29       0.574  -1.790  10.481  1.00  0.00           C  
ATOM    419  O   CYS A  29       0.373  -2.378  11.541  1.00  0.00           O  
ATOM    420  CB  CYS A  29      -1.624  -0.598  10.062  1.00  0.00           C  
ATOM    421  SG  CYS A  29      -1.148   1.136   9.718  1.00  0.00           S  
ATOM    422  H   CYS A  29      -2.131  -2.917   9.297  1.00  0.00           H  
ATOM    423  HA  CYS A  29      -0.199  -1.111   8.569  1.00  0.00           H  
ATOM    424  HB3 CYS A  29      -1.723  -0.750  11.136  1.00  0.00           H  
ATOM    425  HG  CYS A  29       0.129   0.879   9.449  1.00  0.00           H  
ATOM    426  N   ILE A  30       1.751  -1.320  10.095  1.00  0.00           N  
ATOM    427  CA  ILE A  30       2.929  -1.474  10.932  1.00  0.00           C  
ATOM    428  C   ILE A  30       2.749  -0.658  12.214  1.00  0.00           C  
ATOM    429  O   ILE A  30       3.527  -0.797  13.156  1.00  0.00           O  
ATOM    430  CB  ILE A  30       4.194  -1.117  10.149  1.00  0.00           C  
ATOM    431  CG1 ILE A  30       4.251   0.383   9.853  1.00  0.00           C  
ATOM    432  CG2 ILE A  30       4.304  -1.957   8.875  1.00  0.00           C  
ATOM    433  CD1 ILE A  30       5.693   0.893   9.886  1.00  0.00           C  
ATOM    434  H   ILE A  30       1.908  -0.842   9.231  1.00  0.00           H  
ATOM    435  HA  ILE A  30       3.003  -2.529  11.201  1.00  0.00           H  
ATOM    436  HB  ILE A  30       5.058  -1.356  10.768  1.00  0.00           H  
ATOM    437 HG13 ILE A  30       3.653   0.925  10.587  1.00  0.00           H  
ATOM    438 HG21 ILE A  30       4.738  -2.927   9.115  1.00  0.00           H  
ATOM    439 HG22 ILE A  30       3.313  -2.099   8.446  1.00  0.00           H  
ATOM    440 HG23 ILE A  30       4.942  -1.443   8.155  1.00  0.00           H  
ATOM    441 HD11 ILE A  30       5.693   1.973  10.041  1.00  0.00           H  
ATOM    442 HD12 ILE A  30       6.231   0.410  10.701  1.00  0.00           H  
ATOM    443 HD13 ILE A  30       6.182   0.662   8.940  1.00  0.00           H  
ATOM    444  N   ILE A  31       1.718   0.174  12.208  1.00  0.00           N  
ATOM    445  CA  ILE A  31       1.426   1.012  13.359  1.00  0.00           C  
ATOM    446  C   ILE A  31       0.742   0.169  14.438  1.00  0.00           C  
ATOM    447  O   ILE A  31       1.376  -0.231  15.413  1.00  0.00           O  
ATOM    448  CB  ILE A  31       0.619   2.241  12.935  1.00  0.00           C  
ATOM    449  CG1 ILE A  31       1.184   2.852  11.651  1.00  0.00           C  
ATOM    450  CG2 ILE A  31       0.541   3.263  14.071  1.00  0.00           C  
ATOM    451  CD1 ILE A  31       2.700   3.034  11.751  1.00  0.00           C  
ATOM    452  H   ILE A  31       1.090   0.280  11.437  1.00  0.00           H  
ATOM    453  HA  ILE A  31       2.377   1.370  13.752  1.00  0.00           H  
ATOM    454  HB  ILE A  31      -0.401   1.923  12.719  1.00  0.00           H  
ATOM    455 HG13 ILE A  31       0.711   3.816  11.464  1.00  0.00           H  
ATOM    456 HG21 ILE A  31       0.859   4.239  13.704  1.00  0.00           H  
ATOM    457 HG22 ILE A  31      -0.485   3.328  14.432  1.00  0.00           H  
ATOM    458 HG23 ILE A  31       1.194   2.951  14.886  1.00  0.00           H  
ATOM    459 HD11 ILE A  31       3.101   3.289  10.771  1.00  0.00           H  
ATOM    460 HD12 ILE A  31       2.924   3.834  12.456  1.00  0.00           H  
ATOM    461 HD13 ILE A  31       3.155   2.106  12.100  1.00  0.00           H  
ATOM    462  N   CYS A  32      -0.542  -0.077  14.225  1.00  0.00           N  
ATOM    463  CA  CYS A  32      -1.319  -0.864  15.168  1.00  0.00           C  
ATOM    464  C   CYS A  32      -1.347  -2.312  14.674  1.00  0.00           C  
ATOM    465  O   CYS A  32      -1.035  -3.234  15.427  1.00  0.00           O  
ATOM    466  CB  CYS A  32      -2.728  -0.297  15.353  1.00  0.00           C  
ATOM    467  SG  CYS A  32      -3.787  -1.519  16.210  1.00  0.00           S  
ATOM    468  H   CYS A  32      -1.050   0.252  13.429  1.00  0.00           H  
ATOM    469  HA  CYS A  32      -0.811  -0.793  16.129  1.00  0.00           H  
ATOM    470  HB3 CYS A  32      -3.159  -0.047  14.383  1.00  0.00           H  
ATOM    471  HG  CYS A  32      -4.400  -1.964  15.116  1.00  0.00           H  
ATOM    472  N   GLY A  33      -1.723  -2.468  13.413  1.00  0.00           N  
ATOM    473  CA  GLY A  33      -1.797  -3.788  12.812  1.00  0.00           C  
ATOM    474  C   GLY A  33      -3.131  -3.989  12.091  1.00  0.00           C  
ATOM    475  O   GLY A  33      -3.636  -5.107  12.015  1.00  0.00           O  
ATOM    476  H   GLY A  33      -1.976  -1.713  12.809  1.00  0.00           H  
ATOM    477  HA2 GLY A  33      -0.975  -3.915  12.106  1.00  0.00           H  
ATOM    478  HA3 GLY A  33      -1.676  -4.550  13.582  1.00  0.00           H  
ATOM    479  N   ARG A  34      -3.662  -2.888  11.579  1.00  0.00           N  
ATOM    480  CA  ARG A  34      -4.928  -2.930  10.867  1.00  0.00           C  
ATOM    481  C   ARG A  34      -4.691  -3.189   9.378  1.00  0.00           C  
ATOM    482  O   ARG A  34      -3.682  -2.756   8.822  1.00  0.00           O  
ATOM    483  CB  ARG A  34      -5.697  -1.618  11.034  1.00  0.00           C  
ATOM    484  CG  ARG A  34      -5.600  -0.760   9.770  1.00  0.00           C  
ATOM    485  CD  ARG A  34      -6.108   0.658  10.029  1.00  0.00           C  
ATOM    486  NE  ARG A  34      -7.232   0.626  10.992  1.00  0.00           N  
ATOM    487  CZ  ARG A  34      -8.515   0.381  10.650  1.00  0.00           C  
ATOM    488  NH1 ARG A  34      -8.847   0.146   9.363  1.00  0.00           N  
ATOM    489  NH2 ARG A  34      -9.438   0.375  11.592  1.00  0.00           N  
ATOM    490  H   ARG A  34      -3.244  -1.982  11.645  1.00  0.00           H  
ATOM    491  HA  ARG A  34      -5.478  -3.751  11.325  1.00  0.00           H  
ATOM    492  HB3 ARG A  34      -5.299  -1.064  11.885  1.00  0.00           H  
ATOM    493  HG3 ARG A  34      -6.182  -1.219   8.970  1.00  0.00           H  
ATOM    494  HD3 ARG A  34      -6.433   1.115   9.094  1.00  0.00           H  
ATOM    495  HE  ARG A  34      -7.028   0.794  11.956  1.00  0.00           H  
ATOM    496 HH11 ARG A  34      -8.141   0.151   8.655  1.00  0.00           H  
ATOM    497 HH12 ARG A  34      -9.801  -0.035   9.118  1.00  0.00           H  
ATOM    498 HH22 ARG A  34     -10.409   0.204  11.423  1.00  0.00           H  
ATOM    499  N   THR A  35      -5.637  -3.893   8.774  1.00  0.00           N  
ATOM    500  CA  THR A  35      -5.544  -4.214   7.360  1.00  0.00           C  
ATOM    501  C   THR A  35      -5.550  -2.935   6.521  1.00  0.00           C  
ATOM    502  O   THR A  35      -6.464  -2.119   6.634  1.00  0.00           O  
ATOM    503  CB  THR A  35      -6.686  -5.172   7.016  1.00  0.00           C  
ATOM    504  OG1 THR A  35      -6.685  -6.113   8.087  1.00  0.00           O  
ATOM    505  CG2 THR A  35      -6.388  -6.019   5.777  1.00  0.00           C  
ATOM    506  H   THR A  35      -6.454  -4.241   9.234  1.00  0.00           H  
ATOM    507  HA  THR A  35      -4.589  -4.708   7.182  1.00  0.00           H  
ATOM    508  HB  THR A  35      -7.627  -4.632   6.903  1.00  0.00           H  
ATOM    509  HG1 THR A  35      -7.433  -5.911   8.721  1.00  0.00           H  
ATOM    510 HG21 THR A  35      -6.208  -7.051   6.077  1.00  0.00           H  
ATOM    511 HG22 THR A  35      -7.240  -5.980   5.098  1.00  0.00           H  
ATOM    512 HG23 THR A  35      -5.505  -5.626   5.274  1.00  0.00           H  
ATOM    513  N   VAL A  36      -4.521  -2.799   5.698  1.00  0.00           N  
ATOM    514  CA  VAL A  36      -4.396  -1.633   4.840  1.00  0.00           C  
ATOM    515  C   VAL A  36      -4.516  -2.066   3.378  1.00  0.00           C  
ATOM    516  O   VAL A  36      -5.054  -1.331   2.550  1.00  0.00           O  
ATOM    517  CB  VAL A  36      -3.088  -0.900   5.141  1.00  0.00           C  
ATOM    518  CG1 VAL A  36      -3.206  -0.073   6.424  1.00  0.00           C  
ATOM    519  CG2 VAL A  36      -1.916  -1.880   5.226  1.00  0.00           C  
ATOM    520  H   VAL A  36      -3.783  -3.468   5.612  1.00  0.00           H  
ATOM    521  HA  VAL A  36      -5.222  -0.962   5.076  1.00  0.00           H  
ATOM    522  HB  VAL A  36      -2.892  -0.213   4.317  1.00  0.00           H  
ATOM    523 HG11 VAL A  36      -2.897   0.952   6.225  1.00  0.00           H  
ATOM    524 HG12 VAL A  36      -4.240  -0.082   6.768  1.00  0.00           H  
ATOM    525 HG13 VAL A  36      -2.563  -0.503   7.192  1.00  0.00           H  
ATOM    526 HG21 VAL A  36      -2.033  -2.652   4.464  1.00  0.00           H  
ATOM    527 HG22 VAL A  36      -0.982  -1.344   5.059  1.00  0.00           H  
ATOM    528 HG23 VAL A  36      -1.900  -2.342   6.213  1.00  0.00           H  
ATOM    529  N   ALA A  37      -4.006  -3.259   3.102  1.00  0.00           N  
ATOM    530  CA  ALA A  37      -4.048  -3.799   1.754  1.00  0.00           C  
ATOM    531  C   ALA A  37      -4.212  -5.318   1.823  1.00  0.00           C  
ATOM    532  O   ALA A  37      -3.576  -5.978   2.644  1.00  0.00           O  
ATOM    533  CB  ALA A  37      -2.786  -3.381   0.997  1.00  0.00           C  
ATOM    534  H   ALA A  37      -3.570  -3.850   3.781  1.00  0.00           H  
ATOM    535  HA  ALA A  37      -4.916  -3.370   1.253  1.00  0.00           H  
ATOM    536  HB1 ALA A  37      -1.964  -3.259   1.702  1.00  0.00           H  
ATOM    537  HB2 ALA A  37      -2.529  -4.149   0.268  1.00  0.00           H  
ATOM    538  HB3 ALA A  37      -2.967  -2.438   0.482  1.00  0.00           H  
ATOM    539  N   GLU A  38      -5.068  -5.829   0.950  1.00  0.00           N  
ATOM    540  CA  GLU A  38      -5.323  -7.259   0.901  1.00  0.00           C  
ATOM    541  C   GLU A  38      -5.169  -7.776  -0.530  1.00  0.00           C  
ATOM    542  O   GLU A  38      -5.617  -7.134  -1.478  1.00  0.00           O  
ATOM    543  CB  GLU A  38      -6.710  -7.588   1.457  1.00  0.00           C  
ATOM    544  CG  GLU A  38      -6.608  -8.504   2.678  1.00  0.00           C  
ATOM    545  CD  GLU A  38      -7.018  -9.935   2.325  1.00  0.00           C  
ATOM    546  OE1 GLU A  38      -6.958 -10.326   1.150  1.00  0.00           O  
ATOM    547  OE2 GLU A  38      -7.410 -10.651   3.324  1.00  0.00           O  
ATOM    548  H   GLU A  38      -5.581  -5.285   0.286  1.00  0.00           H  
ATOM    549  HA  GLU A  38      -4.565  -7.710   1.543  1.00  0.00           H  
ATOM    550  HB3 GLU A  38      -7.310  -8.069   0.685  1.00  0.00           H  
ATOM    551  HG3 GLU A  38      -7.247  -8.125   3.475  1.00  0.00           H  
ATOM    552  HE2 GLU A  38      -6.660 -11.228   3.646  1.00  0.00           H  
ATOM    553  N   PRO A  39      -4.515  -8.964  -0.644  1.00  0.00           N  
ATOM    554  CA  PRO A  39      -4.296  -9.576  -1.944  1.00  0.00           C  
ATOM    555  C   PRO A  39      -5.587 -10.195  -2.483  1.00  0.00           C  
ATOM    556  O   PRO A  39      -6.033 -11.232  -1.996  1.00  0.00           O  
ATOM    557  CB  PRO A  39      -3.197 -10.600  -1.715  1.00  0.00           C  
ATOM    558  CG  PRO A  39      -3.165 -10.852  -0.217  1.00  0.00           C  
ATOM    559  CD  PRO A  39      -3.970  -9.754   0.457  1.00  0.00           C  
ATOM    560  HA  PRO A  39      -4.025  -8.883  -2.612  1.00  0.00           H  
ATOM    561  HB3 PRO A  39      -2.235 -10.227  -2.069  1.00  0.00           H  
ATOM    562  HG3 PRO A  39      -2.139 -10.852   0.149  1.00  0.00           H  
ATOM    563  HD3 PRO A  39      -3.343  -9.144   1.107  1.00  0.00           H  
ATOM    564  N   THR A  40      -6.151  -9.532  -3.482  1.00  0.00           N  
ATOM    565  CA  THR A  40      -7.382 -10.005  -4.093  1.00  0.00           C  
ATOM    566  C   THR A  40      -7.094 -10.626  -5.460  1.00  0.00           C  
ATOM    567  O   THR A  40      -6.758  -9.920  -6.410  1.00  0.00           O  
ATOM    568  CB  THR A  40      -8.361  -8.829  -4.155  1.00  0.00           C  
ATOM    569  OG1 THR A  40      -9.615  -9.437  -4.444  1.00  0.00           O  
ATOM    570  CG2 THR A  40      -8.103  -7.915  -5.355  1.00  0.00           C  
ATOM    571  H   THR A  40      -5.781  -8.689  -3.873  1.00  0.00           H  
ATOM    572  HA  THR A  40      -7.798 -10.792  -3.465  1.00  0.00           H  
ATOM    573  HB  THR A  40      -8.347  -8.262  -3.223  1.00  0.00           H  
ATOM    574  HG1 THR A  40      -9.568  -9.922  -5.317  1.00  0.00           H  
ATOM    575 HG21 THR A  40      -8.540  -8.359  -6.249  1.00  0.00           H  
ATOM    576 HG22 THR A  40      -8.558  -6.941  -5.174  1.00  0.00           H  
ATOM    577 HG23 THR A  40      -7.029  -7.794  -5.496  1.00  0.00           H  
ATOM    578  N   GLY A  41      -7.235 -11.943  -5.517  1.00  0.00           N  
ATOM    579  CA  GLY A  41      -6.995 -12.669  -6.753  1.00  0.00           C  
ATOM    580  C   GLY A  41      -5.687 -12.218  -7.408  1.00  0.00           C  
ATOM    581  O   GLY A  41      -4.614 -12.367  -6.826  1.00  0.00           O  
ATOM    582  H   GLY A  41      -7.509 -12.510  -4.740  1.00  0.00           H  
ATOM    583  HA2 GLY A  41      -6.953 -13.739  -6.548  1.00  0.00           H  
ATOM    584  HA3 GLY A  41      -7.825 -12.509  -7.441  1.00  0.00           H  
ATOM    585  N   GLY A  42      -5.821 -11.676  -8.609  1.00  0.00           N  
ATOM    586  CA  GLY A  42      -4.664 -11.203  -9.350  1.00  0.00           C  
ATOM    587  C   GLY A  42      -4.421  -9.715  -9.095  1.00  0.00           C  
ATOM    588  O   GLY A  42      -5.318  -8.894  -9.283  1.00  0.00           O  
ATOM    589  H   GLY A  42      -6.698 -11.560  -9.076  1.00  0.00           H  
ATOM    590  HA2 GLY A  42      -3.782 -11.775  -9.059  1.00  0.00           H  
ATOM    591  HA3 GLY A  42      -4.815 -11.373 -10.416  1.00  0.00           H  
ATOM    592  N   LYS A  43      -3.203  -9.411  -8.668  1.00  0.00           N  
ATOM    593  CA  LYS A  43      -2.831  -8.035  -8.384  1.00  0.00           C  
ATOM    594  C   LYS A  43      -3.518  -7.581  -7.095  1.00  0.00           C  
ATOM    595  O   LYS A  43      -4.735  -7.406  -7.064  1.00  0.00           O  
ATOM    596  CB  LYS A  43      -3.131  -7.140  -9.589  1.00  0.00           C  
ATOM    597  CG  LYS A  43      -2.483  -5.764  -9.424  1.00  0.00           C  
ATOM    598  CD  LYS A  43      -2.090  -5.177 -10.781  1.00  0.00           C  
ATOM    599  CE  LYS A  43      -1.339  -3.854 -10.610  1.00  0.00           C  
ATOM    600  NZ  LYS A  43      -2.146  -2.729 -11.132  1.00  0.00           N  
ATOM    601  H   LYS A  43      -2.480 -10.084  -8.517  1.00  0.00           H  
ATOM    602  HA  LYS A  43      -1.753  -8.014  -8.228  1.00  0.00           H  
ATOM    603  HB3 LYS A  43      -4.210  -7.027  -9.703  1.00  0.00           H  
ATOM    604  HG3 LYS A  43      -1.600  -5.847  -8.790  1.00  0.00           H  
ATOM    605  HD3 LYS A  43      -2.982  -5.017 -11.385  1.00  0.00           H  
ATOM    606  HE3 LYS A  43      -0.385  -3.900 -11.136  1.00  0.00           H  
ATOM    607  HZ1 LYS A  43      -2.316  -2.023 -10.424  1.00  0.00           H  
ATOM    608  HZ2 LYS A  43      -1.690  -2.263 -11.908  1.00  0.00           H  
ATOM    609  N   GLY A  44      -2.707  -7.403  -6.062  1.00  0.00           N  
ATOM    610  CA  GLY A  44      -3.221  -6.972  -4.773  1.00  0.00           C  
ATOM    611  C   GLY A  44      -3.984  -5.652  -4.900  1.00  0.00           C  
ATOM    612  O   GLY A  44      -3.781  -4.903  -5.855  1.00  0.00           O  
ATOM    613  H   GLY A  44      -1.718  -7.547  -6.096  1.00  0.00           H  
ATOM    614  HA2 GLY A  44      -3.880  -7.739  -4.366  1.00  0.00           H  
ATOM    615  HA3 GLY A  44      -2.397  -6.854  -4.070  1.00  0.00           H  
ATOM    616  N   ASN A  45      -4.845  -5.407  -3.924  1.00  0.00           N  
ATOM    617  CA  ASN A  45      -5.639  -4.191  -3.914  1.00  0.00           C  
ATOM    618  C   ASN A  45      -5.385  -3.431  -2.611  1.00  0.00           C  
ATOM    619  O   ASN A  45      -5.441  -4.012  -1.528  1.00  0.00           O  
ATOM    620  CB  ASN A  45      -7.134  -4.508  -3.993  1.00  0.00           C  
ATOM    621  CG  ASN A  45      -7.790  -3.772  -5.162  1.00  0.00           C  
ATOM    622  OD1 ASN A  45      -7.134  -3.182  -6.005  1.00  0.00           O  
ATOM    623  ND2 ASN A  45      -9.118  -3.839  -5.168  1.00  0.00           N  
ATOM    624  H   ASN A  45      -5.005  -6.022  -3.150  1.00  0.00           H  
ATOM    625  HA  ASN A  45      -5.317  -3.632  -4.792  1.00  0.00           H  
ATOM    626  HB3 ASN A  45      -7.620  -4.221  -3.060  1.00  0.00           H  
ATOM    627 HD21 ASN A  45      -9.597  -4.340  -4.445  1.00  0.00           H  
ATOM    628 HD22 ASN A  45      -9.639  -3.389  -5.893  1.00  0.00           H  
ATOM    629  N   ILE A  46      -5.112  -2.142  -2.757  1.00  0.00           N  
ATOM    630  CA  ILE A  46      -4.849  -1.297  -1.605  1.00  0.00           C  
ATOM    631  C   ILE A  46      -6.176  -0.792  -1.036  1.00  0.00           C  
ATOM    632  O   ILE A  46      -6.927  -0.101  -1.722  1.00  0.00           O  
ATOM    633  CB  ILE A  46      -3.871  -0.179  -1.973  1.00  0.00           C  
ATOM    634  CG1 ILE A  46      -2.531  -0.753  -2.435  1.00  0.00           C  
ATOM    635  CG2 ILE A  46      -3.705   0.807  -0.815  1.00  0.00           C  
ATOM    636  CD1 ILE A  46      -2.418  -0.723  -3.960  1.00  0.00           C  
ATOM    637  H   ILE A  46      -5.068  -1.677  -3.642  1.00  0.00           H  
ATOM    638  HA  ILE A  46      -4.362  -1.916  -0.851  1.00  0.00           H  
ATOM    639  HB  ILE A  46      -4.289   0.378  -2.812  1.00  0.00           H  
ATOM    640 HG13 ILE A  46      -2.427  -1.778  -2.079  1.00  0.00           H  
ATOM    641 HG21 ILE A  46      -2.690   0.740  -0.424  1.00  0.00           H  
ATOM    642 HG22 ILE A  46      -3.891   1.820  -1.170  1.00  0.00           H  
ATOM    643 HG23 ILE A  46      -4.415   0.562  -0.024  1.00  0.00           H  
ATOM    644 HD11 ILE A  46      -3.316  -1.155  -4.399  1.00  0.00           H  
ATOM    645 HD12 ILE A  46      -2.308   0.308  -4.296  1.00  0.00           H  
ATOM    646 HD13 ILE A  46      -1.547  -1.301  -4.272  1.00  0.00           H  
ATOM    647  N   LYS A  47      -6.423  -1.156   0.214  1.00  0.00           N  
ATOM    648  CA  LYS A  47      -7.646  -0.747   0.884  1.00  0.00           C  
ATOM    649  C   LYS A  47      -7.385   0.533   1.680  1.00  0.00           C  
ATOM    650  O   LYS A  47      -7.881   0.688   2.794  1.00  0.00           O  
ATOM    651  CB  LYS A  47      -8.202  -1.895   1.730  1.00  0.00           C  
ATOM    652  CG  LYS A  47      -7.959  -3.244   1.051  1.00  0.00           C  
ATOM    653  CD  LYS A  47      -9.174  -4.163   1.206  1.00  0.00           C  
ATOM    654  CE  LYS A  47     -10.193  -3.916   0.092  1.00  0.00           C  
ATOM    655  NZ  LYS A  47     -11.387  -4.769   0.284  1.00  0.00           N  
ATOM    656  H   LYS A  47      -5.807  -1.718   0.765  1.00  0.00           H  
ATOM    657  HA  LYS A  47      -8.385  -0.529   0.112  1.00  0.00           H  
ATOM    658  HB3 LYS A  47      -9.271  -1.750   1.888  1.00  0.00           H  
ATOM    659  HG3 LYS A  47      -7.081  -3.721   1.486  1.00  0.00           H  
ATOM    660  HD3 LYS A  47      -9.641  -3.992   2.176  1.00  0.00           H  
ATOM    661  HE3 LYS A  47      -9.739  -4.128  -0.877  1.00  0.00           H  
ATOM    662  HZ1 LYS A  47     -11.952  -4.460   1.067  1.00  0.00           H  
ATOM    663  HZ2 LYS A  47     -11.990  -4.767  -0.531  1.00  0.00           H  
ATOM    664  N   ALA A  48      -6.604   1.417   1.076  1.00  0.00           N  
ATOM    665  CA  ALA A  48      -6.270   2.679   1.716  1.00  0.00           C  
ATOM    666  C   ALA A  48      -6.171   3.774   0.651  1.00  0.00           C  
ATOM    667  O   ALA A  48      -6.098   3.481  -0.541  1.00  0.00           O  
ATOM    668  CB  ALA A  48      -4.973   2.521   2.511  1.00  0.00           C  
ATOM    669  H   ALA A  48      -6.204   1.284   0.170  1.00  0.00           H  
ATOM    670  HA  ALA A  48      -7.078   2.926   2.405  1.00  0.00           H  
ATOM    671  HB1 ALA A  48      -4.822   3.399   3.139  1.00  0.00           H  
ATOM    672  HB2 ALA A  48      -5.039   1.632   3.140  1.00  0.00           H  
ATOM    673  HB3 ALA A  48      -4.135   2.417   1.823  1.00  0.00           H  
ATOM    674  N   GLU A  49      -6.171   5.013   1.121  1.00  0.00           N  
ATOM    675  CA  GLU A  49      -6.081   6.153   0.224  1.00  0.00           C  
ATOM    676  C   GLU A  49      -4.658   6.288  -0.323  1.00  0.00           C  
ATOM    677  O   GLU A  49      -3.731   6.606   0.421  1.00  0.00           O  
ATOM    678  CB  GLU A  49      -6.523   7.438   0.927  1.00  0.00           C  
ATOM    679  CG  GLU A  49      -6.422   8.640  -0.015  1.00  0.00           C  
ATOM    680  CD  GLU A  49      -7.291   9.799   0.479  1.00  0.00           C  
ATOM    681  OE1 GLU A  49      -7.180  10.202   1.647  1.00  0.00           O  
ATOM    682  OE2 GLU A  49      -8.105  10.284  -0.396  1.00  0.00           O  
ATOM    683  H   GLU A  49      -6.230   5.242   2.092  1.00  0.00           H  
ATOM    684  HA  GLU A  49      -6.772   5.935  -0.590  1.00  0.00           H  
ATOM    685  HB3 GLU A  49      -5.902   7.609   1.806  1.00  0.00           H  
ATOM    686  HG3 GLU A  49      -6.737   8.349  -1.018  1.00  0.00           H  
ATOM    687  HE2 GLU A  49      -8.204  11.269  -0.261  1.00  0.00           H  
ATOM    688  N   ILE A  50      -4.532   6.040  -1.618  1.00  0.00           N  
ATOM    689  CA  ILE A  50      -3.237   6.130  -2.273  1.00  0.00           C  
ATOM    690  C   ILE A  50      -2.945   7.592  -2.617  1.00  0.00           C  
ATOM    691  O   ILE A  50      -3.795   8.284  -3.175  1.00  0.00           O  
ATOM    692  CB  ILE A  50      -3.181   5.191  -3.480  1.00  0.00           C  
ATOM    693  CG1 ILE A  50      -3.630   3.779  -3.097  1.00  0.00           C  
ATOM    694  CG2 ILE A  50      -1.790   5.197  -4.115  1.00  0.00           C  
ATOM    695  CD1 ILE A  50      -2.987   2.733  -4.010  1.00  0.00           C  
ATOM    696  H   ILE A  50      -5.291   5.782  -2.215  1.00  0.00           H  
ATOM    697  HA  ILE A  50      -2.486   5.786  -1.561  1.00  0.00           H  
ATOM    698  HB  ILE A  50      -3.880   5.559  -4.231  1.00  0.00           H  
ATOM    699 HG13 ILE A  50      -4.716   3.708  -3.165  1.00  0.00           H  
ATOM    700 HG21 ILE A  50      -1.875   4.976  -5.178  1.00  0.00           H  
ATOM    701 HG22 ILE A  50      -1.335   6.180  -3.984  1.00  0.00           H  
ATOM    702 HG23 ILE A  50      -1.167   4.442  -3.635  1.00  0.00           H  
ATOM    703 HD11 ILE A  50      -2.943   3.118  -5.028  1.00  0.00           H  
ATOM    704 HD12 ILE A  50      -1.977   2.517  -3.659  1.00  0.00           H  
ATOM    705 HD13 ILE A  50      -3.581   1.820  -3.991  1.00  0.00           H  
ATOM    706  N   ILE A  51      -1.739   8.019  -2.270  1.00  0.00           N  
ATOM    707  CA  ILE A  51      -1.325   9.386  -2.535  1.00  0.00           C  
ATOM    708  C   ILE A  51      -0.736   9.471  -3.944  1.00  0.00           C  
ATOM    709  O   ILE A  51      -1.235  10.218  -4.785  1.00  0.00           O  
ATOM    710  CB  ILE A  51      -0.377   9.880  -1.441  1.00  0.00           C  
ATOM    711  CG1 ILE A  51      -1.150  10.278  -0.183  1.00  0.00           C  
ATOM    712  CG2 ILE A  51       0.509  11.017  -1.955  1.00  0.00           C  
ATOM    713  CD1 ILE A  51      -1.642   9.043   0.573  1.00  0.00           C  
ATOM    714  H   ILE A  51      -1.054   7.449  -1.817  1.00  0.00           H  
ATOM    715  HA  ILE A  51      -2.217  10.011  -2.494  1.00  0.00           H  
ATOM    716  HB  ILE A  51       0.284   9.058  -1.165  1.00  0.00           H  
ATOM    717 HG13 ILE A  51      -2.000  10.903  -0.458  1.00  0.00           H  
ATOM    718 HG21 ILE A  51      -0.113  11.877  -2.205  1.00  0.00           H  
ATOM    719 HG22 ILE A  51       1.224  11.299  -1.183  1.00  0.00           H  
ATOM    720 HG23 ILE A  51       1.045  10.687  -2.844  1.00  0.00           H  
ATOM    721 HD11 ILE A  51      -2.729   8.991   0.518  1.00  0.00           H  
ATOM    722 HD12 ILE A  51      -1.212   8.148   0.125  1.00  0.00           H  
ATOM    723 HD13 ILE A  51      -1.334   9.110   1.618  1.00  0.00           H  
ATOM    724  N   GLU A  52       0.317   8.696  -4.160  1.00  0.00           N  
ATOM    725  CA  GLU A  52       0.979   8.674  -5.453  1.00  0.00           C  
ATOM    726  C   GLU A  52       2.194   7.745  -5.411  1.00  0.00           C  
ATOM    727  O   GLU A  52       2.368   6.987  -4.458  1.00  0.00           O  
ATOM    728  CB  GLU A  52       1.382  10.085  -5.886  1.00  0.00           C  
ATOM    729  CG  GLU A  52       0.857  10.399  -7.288  1.00  0.00           C  
ATOM    730  CD  GLU A  52       1.974  10.939  -8.183  1.00  0.00           C  
ATOM    731  OE1 GLU A  52       2.368  12.107  -8.047  1.00  0.00           O  
ATOM    732  OE2 GLU A  52       2.437  10.098  -9.044  1.00  0.00           O  
ATOM    733  H   GLU A  52       0.716   8.091  -3.470  1.00  0.00           H  
ATOM    734  HA  GLU A  52       0.238   8.285  -6.151  1.00  0.00           H  
ATOM    735  HB3 GLU A  52       2.468  10.178  -5.871  1.00  0.00           H  
ATOM    736  HG3 GLU A  52       0.052  11.132  -7.223  1.00  0.00           H  
ATOM    737  HE2 GLU A  52       2.407  10.495  -9.962  1.00  0.00           H  
ATOM    738  N   TYR A  53       3.002   7.834  -6.457  1.00  0.00           N  
ATOM    739  CA  TYR A  53       4.196   7.011  -6.552  1.00  0.00           C  
ATOM    740  C   TYR A  53       5.297   7.533  -5.627  1.00  0.00           C  
ATOM    741  O   TYR A  53       5.426   8.740  -5.430  1.00  0.00           O  
ATOM    742  CB  TYR A  53       4.669   7.122  -8.002  1.00  0.00           C  
ATOM    743  CG  TYR A  53       3.831   6.314  -8.995  1.00  0.00           C  
ATOM    744  CD1 TYR A  53       3.534   4.991  -8.732  1.00  0.00           C  
ATOM    745  CD2 TYR A  53       3.370   6.907 -10.153  1.00  0.00           C  
ATOM    746  CE1 TYR A  53       2.745   4.231  -9.666  1.00  0.00           C  
ATOM    747  CE2 TYR A  53       2.580   6.146 -11.086  1.00  0.00           C  
ATOM    748  CZ  TYR A  53       2.307   4.846 -10.797  1.00  0.00           C  
ATOM    749  OH  TYR A  53       1.560   4.128 -11.679  1.00  0.00           O  
ATOM    750  H   TYR A  53       2.854   8.453  -7.228  1.00  0.00           H  
ATOM    751  HA  TYR A  53       3.930   5.997  -6.253  1.00  0.00           H  
ATOM    752  HB3 TYR A  53       5.706   6.787  -8.063  1.00  0.00           H  
ATOM    753  HD1 TYR A  53       3.899   4.523  -7.818  1.00  0.00           H  
ATOM    754  HD2 TYR A  53       3.604   7.951 -10.360  1.00  0.00           H  
ATOM    755  HE1 TYR A  53       2.504   3.186  -9.471  1.00  0.00           H  
ATOM    756  HE2 TYR A  53       2.209   6.604 -12.004  1.00  0.00           H  
ATOM    757  HH  TYR A  53       1.282   4.709 -12.443  1.00  0.00           H  
ATOM    758  N   VAL A  54       6.063   6.597  -5.085  1.00  0.00           N  
ATOM    759  CA  VAL A  54       7.148   6.948  -4.185  1.00  0.00           C  
ATOM    760  C   VAL A  54       8.419   7.195  -5.000  1.00  0.00           C  
ATOM    761  O   VAL A  54       8.438   6.976  -6.210  1.00  0.00           O  
ATOM    762  CB  VAL A  54       7.321   5.858  -3.124  1.00  0.00           C  
ATOM    763  CG1 VAL A  54       7.516   6.471  -1.736  1.00  0.00           C  
ATOM    764  CG2 VAL A  54       6.138   4.890  -3.135  1.00  0.00           C  
ATOM    765  H   VAL A  54       5.950   5.618  -5.251  1.00  0.00           H  
ATOM    766  HA  VAL A  54       6.870   7.872  -3.678  1.00  0.00           H  
ATOM    767  HB  VAL A  54       8.220   5.292  -3.369  1.00  0.00           H  
ATOM    768 HG11 VAL A  54       8.563   6.738  -1.601  1.00  0.00           H  
ATOM    769 HG12 VAL A  54       6.899   7.365  -1.644  1.00  0.00           H  
ATOM    770 HG13 VAL A  54       7.224   5.747  -0.976  1.00  0.00           H  
ATOM    771 HG21 VAL A  54       5.215   5.445  -3.302  1.00  0.00           H  
ATOM    772 HG22 VAL A  54       6.272   4.161  -3.936  1.00  0.00           H  
ATOM    773 HG23 VAL A  54       6.083   4.372  -2.178  1.00  0.00           H  
ATOM    774  N   ASP A  55       9.451   7.650  -4.304  1.00  0.00           N  
ATOM    775  CA  ASP A  55      10.724   7.931  -4.947  1.00  0.00           C  
ATOM    776  C   ASP A  55      11.701   6.792  -4.652  1.00  0.00           C  
ATOM    777  O   ASP A  55      12.720   6.652  -5.328  1.00  0.00           O  
ATOM    778  CB  ASP A  55      11.335   9.228  -4.416  1.00  0.00           C  
ATOM    779  CG  ASP A  55      12.201   9.993  -5.420  1.00  0.00           C  
ATOM    780  OD1 ASP A  55      12.849   9.394  -6.292  1.00  0.00           O  
ATOM    781  OD2 ASP A  55      12.195  11.276  -5.279  1.00  0.00           O  
ATOM    782  H   ASP A  55       9.428   7.826  -3.319  1.00  0.00           H  
ATOM    783  HA  ASP A  55      10.494   8.018  -6.008  1.00  0.00           H  
ATOM    784  HB3 ASP A  55      11.940   8.996  -3.540  1.00  0.00           H  
ATOM    785  HD2 ASP A  55      13.086  11.651  -5.531  1.00  0.00           H  
ATOM    786  N   GLN A  56      11.358   6.007  -3.642  1.00  0.00           N  
ATOM    787  CA  GLN A  56      12.193   4.885  -3.248  1.00  0.00           C  
ATOM    788  C   GLN A  56      12.037   3.733  -4.243  1.00  0.00           C  
ATOM    789  O   GLN A  56      11.190   2.859  -4.059  1.00  0.00           O  
ATOM    790  CB  GLN A  56      11.864   4.428  -1.825  1.00  0.00           C  
ATOM    791  CG  GLN A  56      12.689   5.204  -0.797  1.00  0.00           C  
ATOM    792  CD  GLN A  56      13.587   4.263   0.009  1.00  0.00           C  
ATOM    793  OE1 GLN A  56      14.307   3.437  -0.529  1.00  0.00           O  
ATOM    794  NE2 GLN A  56      13.505   4.432   1.326  1.00  0.00           N  
ATOM    795  H   GLN A  56      10.528   6.127  -3.097  1.00  0.00           H  
ATOM    796  HA  GLN A  56      13.216   5.260  -3.275  1.00  0.00           H  
ATOM    797  HB3 GLN A  56      12.064   3.361  -1.726  1.00  0.00           H  
ATOM    798  HG3 GLN A  56      12.023   5.742  -0.122  1.00  0.00           H  
ATOM    799 HE21 GLN A  56      12.894   5.127   1.703  1.00  0.00           H  
ATOM    800 HE22 GLN A  56      14.054   3.863   1.938  1.00  0.00           H  
ATOM    801  N   ILE A  57      12.867   3.767  -5.275  1.00  0.00           N  
ATOM    802  CA  ILE A  57      12.832   2.736  -6.299  1.00  0.00           C  
ATOM    803  C   ILE A  57      13.330   1.418  -5.706  1.00  0.00           C  
ATOM    804  O   ILE A  57      13.839   1.389  -4.587  1.00  0.00           O  
ATOM    805  CB  ILE A  57      13.608   3.186  -7.538  1.00  0.00           C  
ATOM    806  CG1 ILE A  57      13.209   4.606  -7.950  1.00  0.00           C  
ATOM    807  CG2 ILE A  57      13.436   2.188  -8.685  1.00  0.00           C  
ATOM    808  CD1 ILE A  57      14.242   5.210  -8.904  1.00  0.00           C  
ATOM    809  H   ILE A  57      13.552   4.481  -5.418  1.00  0.00           H  
ATOM    810  HA  ILE A  57      11.791   2.610  -6.599  1.00  0.00           H  
ATOM    811  HB  ILE A  57      14.668   3.211  -7.287  1.00  0.00           H  
ATOM    812 HG13 ILE A  57      13.117   5.233  -7.064  1.00  0.00           H  
ATOM    813 HG21 ILE A  57      12.413   1.814  -8.691  1.00  0.00           H  
ATOM    814 HG22 ILE A  57      13.648   2.682  -9.633  1.00  0.00           H  
ATOM    815 HG23 ILE A  57      14.127   1.356  -8.548  1.00  0.00           H  
ATOM    816 HD11 ILE A  57      14.169   4.720  -9.875  1.00  0.00           H  
ATOM    817 HD12 ILE A  57      14.048   6.276  -9.020  1.00  0.00           H  
ATOM    818 HD13 ILE A  57      15.242   5.063  -8.497  1.00  0.00           H  
ATOM    819  N   GLU A  58      13.168   0.358  -6.484  1.00  0.00           N  
ATOM    820  CA  GLU A  58      13.595  -0.962  -6.050  1.00  0.00           C  
ATOM    821  C   GLU A  58      15.119  -1.014  -5.935  1.00  0.00           C  
ATOM    822  O   GLU A  58      15.826  -0.337  -6.679  1.00  0.00           O  
ATOM    823  CB  GLU A  58      13.079  -2.045  -6.999  1.00  0.00           C  
ATOM    824  CG  GLU A  58      12.981  -3.397  -6.287  1.00  0.00           C  
ATOM    825  CD  GLU A  58      11.544  -3.682  -5.845  1.00  0.00           C  
ATOM    826  OE1 GLU A  58      10.614  -3.575  -6.658  1.00  0.00           O  
ATOM    827  OE2 GLU A  58      11.412  -4.026  -4.610  1.00  0.00           O  
ATOM    828  H   GLU A  58      12.752   0.389  -7.393  1.00  0.00           H  
ATOM    829  HA  GLU A  58      13.144  -1.104  -5.068  1.00  0.00           H  
ATOM    830  HB3 GLU A  58      13.745  -2.129  -7.858  1.00  0.00           H  
ATOM    831  HG3 GLU A  58      13.640  -3.403  -5.419  1.00  0.00           H  
ATOM    832  HE2 GLU A  58      12.104  -4.706  -4.368  1.00  0.00           H  
TER     833      GLU A  58
ENDMDL
MODEL       6
ATOM      1  N   MET A   1       9.008  -5.621 -14.961  1.00  0.00           N  
ATOM      2  CA  MET A   1       9.412  -6.925 -14.462  1.00  0.00           C  
ATOM      3  C   MET A   1       9.257  -7.002 -12.942  1.00  0.00           C  
ATOM      4  O   MET A   1       8.586  -7.896 -12.428  1.00  0.00           O  
ATOM      5  CB  MET A   1      10.871  -7.187 -14.841  1.00  0.00           C  
ATOM      6  CG  MET A   1      10.982  -8.364 -15.813  1.00  0.00           C  
ATOM      7  SD  MET A   1      11.718  -7.824 -17.346  1.00  0.00           S  
ATOM      8  CE  MET A   1      11.055  -9.051 -18.459  1.00  0.00           C  
ATOM      9  H1  MET A   1       8.139  -5.608 -15.455  1.00  0.00           H  
ATOM     10  HA  MET A   1       8.743  -7.641 -14.940  1.00  0.00           H  
ATOM     11  HB3 MET A   1      11.451  -7.397 -13.943  1.00  0.00           H  
ATOM     12  HG3 MET A   1       9.993  -8.784 -16.003  1.00  0.00           H  
ATOM     13  HE1 MET A   1      10.306  -8.590 -19.103  1.00  0.00           H  
ATOM     14  HE2 MET A   1      11.858  -9.459 -19.071  1.00  0.00           H  
ATOM     15  HE3 MET A   1      10.594  -9.853 -17.883  1.00  0.00           H  
ATOM     16  N   HIS A   2       9.889  -6.055 -12.266  1.00  0.00           N  
ATOM     17  CA  HIS A   2       9.830  -6.004 -10.815  1.00  0.00           C  
ATOM     18  C   HIS A   2       8.700  -5.070 -10.379  1.00  0.00           C  
ATOM     19  O   HIS A   2       8.500  -4.012 -10.976  1.00  0.00           O  
ATOM     20  CB  HIS A   2      11.187  -5.608 -10.229  1.00  0.00           C  
ATOM     21  CG  HIS A   2      12.307  -6.562 -10.573  1.00  0.00           C  
ATOM     22  ND1 HIS A   2      13.227  -6.309 -11.575  1.00  0.00           N  
ATOM     23  CD2 HIS A   2      12.644  -7.770 -10.037  1.00  0.00           C  
ATOM     24  CE1 HIS A   2      14.075  -7.325 -11.631  1.00  0.00           C  
ATOM     25  NE2 HIS A   2      13.711  -8.230 -10.677  1.00  0.00           N  
ATOM     26  H   HIS A   2      10.433  -5.332 -12.692  1.00  0.00           H  
ATOM     27  HA  HIS A   2       9.604  -7.016 -10.475  1.00  0.00           H  
ATOM     28  HB3 HIS A   2      11.098  -5.543  -9.145  1.00  0.00           H  
ATOM     29  HD1 HIS A   2      13.248  -5.496 -12.158  1.00  0.00           H  
ATOM     30  HD2 HIS A   2      12.124  -8.272  -9.220  1.00  0.00           H  
ATOM     31  HE1 HIS A   2      14.915  -7.421 -12.319  1.00  0.00           H  
ATOM     32  N   SER A   3       7.992  -5.492  -9.343  1.00  0.00           N  
ATOM     33  CA  SER A   3       6.887  -4.706  -8.820  1.00  0.00           C  
ATOM     34  C   SER A   3       7.289  -3.232  -8.735  1.00  0.00           C  
ATOM     35  O   SER A   3       8.475  -2.909  -8.696  1.00  0.00           O  
ATOM     36  CB  SER A   3       6.449  -5.217  -7.447  1.00  0.00           C  
ATOM     37  OG  SER A   3       6.083  -6.593  -7.481  1.00  0.00           O  
ATOM     38  H   SER A   3       8.162  -6.353  -8.864  1.00  0.00           H  
ATOM     39  HA  SER A   3       6.074  -4.840  -9.534  1.00  0.00           H  
ATOM     40  HB3 SER A   3       5.604  -4.625  -7.093  1.00  0.00           H  
ATOM     41  HG  SER A   3       5.901  -6.922  -6.554  1.00  0.00           H  
ATOM     42  N   ARG A   4       6.278  -2.376  -8.709  1.00  0.00           N  
ATOM     43  CA  ARG A   4       6.510  -0.944  -8.629  1.00  0.00           C  
ATOM     44  C   ARG A   4       6.274  -0.447  -7.202  1.00  0.00           C  
ATOM     45  O   ARG A   4       5.760  -1.184  -6.362  1.00  0.00           O  
ATOM     46  CB  ARG A   4       5.590  -0.183  -9.586  1.00  0.00           C  
ATOM     47  CG  ARG A   4       6.401   0.573 -10.641  1.00  0.00           C  
ATOM     48  CD  ARG A   4       5.736   0.475 -12.016  1.00  0.00           C  
ATOM     49  NE  ARG A   4       6.605  -0.280 -12.946  1.00  0.00           N  
ATOM     50  CZ  ARG A   4       6.195  -0.774 -14.134  1.00  0.00           C  
ATOM     51  NH1 ARG A   4       4.922  -0.593 -14.547  1.00  0.00           N  
ATOM     52  NH2 ARG A   4       7.056  -1.434 -14.885  1.00  0.00           N  
ATOM     53  H   ARG A   4       5.315  -2.647  -8.742  1.00  0.00           H  
ATOM     54  HA  ARG A   4       7.552  -0.814  -8.923  1.00  0.00           H  
ATOM     55  HB3 ARG A   4       4.976   0.520  -9.023  1.00  0.00           H  
ATOM     56  HG3 ARG A   4       7.411   0.163 -10.692  1.00  0.00           H  
ATOM     57  HD3 ARG A   4       5.550   1.474 -12.410  1.00  0.00           H  
ATOM     58  HE  ARG A   4       7.555  -0.436 -12.677  1.00  0.00           H  
ATOM     59 HH11 ARG A   4       4.276  -0.092 -13.973  1.00  0.00           H  
ATOM     60 HH12 ARG A   4       4.626  -0.962 -15.429  1.00  0.00           H  
ATOM     61 HH22 ARG A   4       6.833  -1.829 -15.776  1.00  0.00           H  
ATOM     62  N   PHE A   5       6.662   0.799  -6.972  1.00  0.00           N  
ATOM     63  CA  PHE A   5       6.498   1.403  -5.661  1.00  0.00           C  
ATOM     64  C   PHE A   5       5.300   2.355  -5.640  1.00  0.00           C  
ATOM     65  O   PHE A   5       5.078   3.099  -6.593  1.00  0.00           O  
ATOM     66  CB  PHE A   5       7.772   2.201  -5.374  1.00  0.00           C  
ATOM     67  CG  PHE A   5       8.306   2.975  -6.581  1.00  0.00           C  
ATOM     68  CD1 PHE A   5       7.668   4.098  -7.006  1.00  0.00           C  
ATOM     69  CD2 PHE A   5       9.419   2.539  -7.230  1.00  0.00           C  
ATOM     70  CE1 PHE A   5       8.164   4.817  -8.125  1.00  0.00           C  
ATOM     71  CE2 PHE A   5       9.915   3.257  -8.351  1.00  0.00           C  
ATOM     72  CZ  PHE A   5       9.277   4.381  -8.775  1.00  0.00           C  
ATOM     73  H   PHE A   5       7.079   1.391  -7.661  1.00  0.00           H  
ATOM     74  HA  PHE A   5       6.330   0.594  -4.950  1.00  0.00           H  
ATOM     75  HB3 PHE A   5       8.546   1.518  -5.023  1.00  0.00           H  
ATOM     76  HD1 PHE A   5       6.777   4.448  -6.485  1.00  0.00           H  
ATOM     77  HD2 PHE A   5       9.930   1.638  -6.891  1.00  0.00           H  
ATOM     78  HE1 PHE A   5       7.653   5.718  -8.465  1.00  0.00           H  
ATOM     79  HE2 PHE A   5      10.806   2.907  -8.872  1.00  0.00           H  
ATOM     80  HZ  PHE A   5       9.658   4.932  -9.635  1.00  0.00           H  
ATOM     81  N   VAL A   6       4.560   2.299  -4.543  1.00  0.00           N  
ATOM     82  CA  VAL A   6       3.390   3.145  -4.385  1.00  0.00           C  
ATOM     83  C   VAL A   6       3.269   3.573  -2.922  1.00  0.00           C  
ATOM     84  O   VAL A   6       3.328   2.738  -2.020  1.00  0.00           O  
ATOM     85  CB  VAL A   6       2.146   2.420  -4.901  1.00  0.00           C  
ATOM     86  CG1 VAL A   6       2.504   1.453  -6.032  1.00  0.00           C  
ATOM     87  CG2 VAL A   6       1.424   1.692  -3.765  1.00  0.00           C  
ATOM     88  H   VAL A   6       4.748   1.690  -3.771  1.00  0.00           H  
ATOM     89  HA  VAL A   6       3.541   4.034  -4.999  1.00  0.00           H  
ATOM     90  HB  VAL A   6       1.464   3.169  -5.305  1.00  0.00           H  
ATOM     91 HG11 VAL A   6       3.207   0.707  -5.662  1.00  0.00           H  
ATOM     92 HG12 VAL A   6       1.600   0.957  -6.385  1.00  0.00           H  
ATOM     93 HG13 VAL A   6       2.959   2.007  -6.853  1.00  0.00           H  
ATOM     94 HG21 VAL A   6       2.150   1.132  -3.174  1.00  0.00           H  
ATOM     95 HG22 VAL A   6       0.922   2.420  -3.128  1.00  0.00           H  
ATOM     96 HG23 VAL A   6       0.688   1.005  -4.182  1.00  0.00           H  
ATOM     97  N   LYS A   7       3.100   4.874  -2.730  1.00  0.00           N  
ATOM     98  CA  LYS A   7       2.970   5.423  -1.391  1.00  0.00           C  
ATOM     99  C   LYS A   7       1.487   5.541  -1.035  1.00  0.00           C  
ATOM    100  O   LYS A   7       0.733   6.231  -1.719  1.00  0.00           O  
ATOM    101  CB  LYS A   7       3.737   6.742  -1.276  1.00  0.00           C  
ATOM    102  CG  LYS A   7       3.120   7.642  -0.205  1.00  0.00           C  
ATOM    103  CD  LYS A   7       3.963   8.903   0.003  1.00  0.00           C  
ATOM    104  CE  LYS A   7       5.270   8.575   0.727  1.00  0.00           C  
ATOM    105  NZ  LYS A   7       6.074   9.802   0.925  1.00  0.00           N  
ATOM    106  H   LYS A   7       3.053   5.546  -3.469  1.00  0.00           H  
ATOM    107  HA  LYS A   7       3.436   4.718  -0.703  1.00  0.00           H  
ATOM    108  HB3 LYS A   7       3.730   7.255  -2.237  1.00  0.00           H  
ATOM    109  HG3 LYS A   7       3.040   7.095   0.734  1.00  0.00           H  
ATOM    110  HD3 LYS A   7       3.395   9.632   0.581  1.00  0.00           H  
ATOM    111  HE3 LYS A   7       5.841   7.850   0.148  1.00  0.00           H  
ATOM    112  HZ1 LYS A   7       6.423   9.878   1.874  1.00  0.00           H  
ATOM    113  HZ2 LYS A   7       6.881   9.831   0.312  1.00  0.00           H  
ATOM    114  N   VAL A   8       1.112   4.856   0.035  1.00  0.00           N  
ATOM    115  CA  VAL A   8      -0.267   4.875   0.490  1.00  0.00           C  
ATOM    116  C   VAL A   8      -0.318   5.388   1.931  1.00  0.00           C  
ATOM    117  O   VAL A   8       0.711   5.473   2.599  1.00  0.00           O  
ATOM    118  CB  VAL A   8      -0.893   3.488   0.327  1.00  0.00           C  
ATOM    119  CG1 VAL A   8      -1.211   3.199  -1.142  1.00  0.00           C  
ATOM    120  CG2 VAL A   8       0.015   2.405   0.914  1.00  0.00           C  
ATOM    121  H   VAL A   8       1.731   4.296   0.586  1.00  0.00           H  
ATOM    122  HA  VAL A   8      -0.815   5.569  -0.148  1.00  0.00           H  
ATOM    123  HB  VAL A   8      -1.830   3.475   0.883  1.00  0.00           H  
ATOM    124 HG11 VAL A   8      -1.465   4.130  -1.647  1.00  0.00           H  
ATOM    125 HG12 VAL A   8      -0.341   2.749  -1.620  1.00  0.00           H  
ATOM    126 HG13 VAL A   8      -2.054   2.512  -1.202  1.00  0.00           H  
ATOM    127 HG21 VAL A   8      -0.591   1.563   1.248  1.00  0.00           H  
ATOM    128 HG22 VAL A   8       0.718   2.067   0.153  1.00  0.00           H  
ATOM    129 HG23 VAL A   8       0.567   2.813   1.762  1.00  0.00           H  
ATOM    130  N   LYS A   9      -1.525   5.716   2.366  1.00  0.00           N  
ATOM    131  CA  LYS A   9      -1.723   6.218   3.716  1.00  0.00           C  
ATOM    132  C   LYS A   9      -2.944   5.534   4.336  1.00  0.00           C  
ATOM    133  O   LYS A   9      -3.982   5.404   3.690  1.00  0.00           O  
ATOM    134  CB  LYS A   9      -1.810   7.746   3.712  1.00  0.00           C  
ATOM    135  CG  LYS A   9      -2.615   8.252   4.911  1.00  0.00           C  
ATOM    136  CD  LYS A   9      -2.615   9.781   4.964  1.00  0.00           C  
ATOM    137  CE  LYS A   9      -3.679  10.296   5.936  1.00  0.00           C  
ATOM    138  NZ  LYS A   9      -3.762  11.772   5.879  1.00  0.00           N  
ATOM    139  H   LYS A   9      -2.357   5.644   1.817  1.00  0.00           H  
ATOM    140  HA  LYS A   9      -0.842   5.946   4.297  1.00  0.00           H  
ATOM    141  HB3 LYS A   9      -2.276   8.084   2.787  1.00  0.00           H  
ATOM    142  HG3 LYS A   9      -2.192   7.852   5.833  1.00  0.00           H  
ATOM    143  HD3 LYS A   9      -2.801  10.183   3.968  1.00  0.00           H  
ATOM    144  HE3 LYS A   9      -3.438   9.977   6.950  1.00  0.00           H  
ATOM    145  HZ1 LYS A   9      -4.306  12.092   5.086  1.00  0.00           H  
ATOM    146  HZ2 LYS A   9      -4.196  12.160   6.710  1.00  0.00           H  
ATOM    147  N   CYS A  10      -2.777   5.114   5.582  1.00  0.00           N  
ATOM    148  CA  CYS A  10      -3.853   4.447   6.297  1.00  0.00           C  
ATOM    149  C   CYS A  10      -4.928   5.486   6.624  1.00  0.00           C  
ATOM    150  O   CYS A  10      -4.626   6.549   7.162  1.00  0.00           O  
ATOM    151  CB  CYS A  10      -3.342   3.739   7.553  1.00  0.00           C  
ATOM    152  SG  CYS A  10      -4.241   2.162   7.792  1.00  0.00           S  
ATOM    153  H   CYS A  10      -1.929   5.224   6.100  1.00  0.00           H  
ATOM    154  HA  CYS A  10      -4.243   3.681   5.628  1.00  0.00           H  
ATOM    155  HB3 CYS A  10      -3.479   4.381   8.423  1.00  0.00           H  
ATOM    156  HG  CYS A  10      -4.836   2.513   8.928  1.00  0.00           H  
ATOM    157  N   PRO A  11      -6.193   5.130   6.276  1.00  0.00           N  
ATOM    158  CA  PRO A  11      -7.316   6.018   6.526  1.00  0.00           C  
ATOM    159  C   PRO A  11      -7.689   6.024   8.010  1.00  0.00           C  
ATOM    160  O   PRO A  11      -8.077   7.058   8.552  1.00  0.00           O  
ATOM    161  CB  PRO A  11      -8.434   5.500   5.635  1.00  0.00           C  
ATOM    162  CG  PRO A  11      -8.051   4.076   5.271  1.00  0.00           C  
ATOM    163  CD  PRO A  11      -6.588   3.877   5.636  1.00  0.00           C  
ATOM    164  HA  PRO A  11      -7.070   6.961   6.303  1.00  0.00           H  
ATOM    165  HB3 PRO A  11      -8.538   6.118   4.743  1.00  0.00           H  
ATOM    166  HG3 PRO A  11      -8.205   3.899   4.206  1.00  0.00           H  
ATOM    167  HD3 PRO A  11      -5.983   3.676   4.752  1.00  0.00           H  
ATOM    168  N   ASP A  12      -7.557   4.858   8.626  1.00  0.00           N  
ATOM    169  CA  ASP A  12      -7.875   4.717  10.037  1.00  0.00           C  
ATOM    170  C   ASP A  12      -6.672   5.157  10.873  1.00  0.00           C  
ATOM    171  O   ASP A  12      -6.831   5.822  11.895  1.00  0.00           O  
ATOM    172  CB  ASP A  12      -8.189   3.261  10.387  1.00  0.00           C  
ATOM    173  CG  ASP A  12      -9.426   2.682   9.700  1.00  0.00           C  
ATOM    174  OD1 ASP A  12     -10.407   3.396   9.442  1.00  0.00           O  
ATOM    175  OD2 ASP A  12      -9.356   1.425   9.420  1.00  0.00           O  
ATOM    176  H   ASP A  12      -7.239   4.022   8.178  1.00  0.00           H  
ATOM    177  HA  ASP A  12      -8.748   5.349  10.198  1.00  0.00           H  
ATOM    178  HB3 ASP A  12      -8.322   3.184  11.466  1.00  0.00           H  
ATOM    179  HD2 ASP A  12      -9.587   1.274   8.459  1.00  0.00           H  
ATOM    180  N   CYS A  13      -5.494   4.766  10.408  1.00  0.00           N  
ATOM    181  CA  CYS A  13      -4.264   5.111  11.101  1.00  0.00           C  
ATOM    182  C   CYS A  13      -3.914   6.562  10.763  1.00  0.00           C  
ATOM    183  O   CYS A  13      -3.321   7.267  11.578  1.00  0.00           O  
ATOM    184  CB  CYS A  13      -3.126   4.152  10.745  1.00  0.00           C  
ATOM    185  SG  CYS A  13      -2.283   3.590  12.269  1.00  0.00           S  
ATOM    186  H   CYS A  13      -5.373   4.225   9.576  1.00  0.00           H  
ATOM    187  HA  CYS A  13      -4.463   4.999  12.166  1.00  0.00           H  
ATOM    188  HB3 CYS A  13      -2.413   4.649  10.087  1.00  0.00           H  
ATOM    189  HG  CYS A  13      -2.289   4.773  12.876  1.00  0.00           H  
ATOM    190  N   GLU A  14      -4.296   6.966   9.561  1.00  0.00           N  
ATOM    191  CA  GLU A  14      -4.030   8.320   9.106  1.00  0.00           C  
ATOM    192  C   GLU A  14      -2.529   8.520   8.883  1.00  0.00           C  
ATOM    193  O   GLU A  14      -2.078   9.637   8.641  1.00  0.00           O  
ATOM    194  CB  GLU A  14      -4.580   9.348  10.095  1.00  0.00           C  
ATOM    195  CG  GLU A  14      -6.085   9.161  10.302  1.00  0.00           C  
ATOM    196  CD  GLU A  14      -6.729  10.443  10.831  1.00  0.00           C  
ATOM    197  OE1 GLU A  14      -6.262  11.004  11.833  1.00  0.00           O  
ATOM    198  OE2 GLU A  14      -7.752  10.856  10.161  1.00  0.00           O  
ATOM    199  H   GLU A  14      -4.779   6.385   8.904  1.00  0.00           H  
ATOM    200  HA  GLU A  14      -4.560   8.416   8.158  1.00  0.00           H  
ATOM    201  HB3 GLU A  14      -4.383  10.355   9.726  1.00  0.00           H  
ATOM    202  HG3 GLU A  14      -6.259   8.345  11.004  1.00  0.00           H  
ATOM    203  HE2 GLU A  14      -8.339  10.082   9.922  1.00  0.00           H  
ATOM    204  N   HIS A  15      -1.798   7.418   8.975  1.00  0.00           N  
ATOM    205  CA  HIS A  15      -0.358   7.459   8.787  1.00  0.00           C  
ATOM    206  C   HIS A  15      -0.016   7.063   7.350  1.00  0.00           C  
ATOM    207  O   HIS A  15      -0.745   6.294   6.724  1.00  0.00           O  
ATOM    208  CB  HIS A  15       0.350   6.587   9.827  1.00  0.00           C  
ATOM    209  CG  HIS A  15       1.807   6.930  10.026  1.00  0.00           C  
ATOM    210  ND1 HIS A  15       2.835   6.166   9.504  1.00  0.00           N  
ATOM    211  CD2 HIS A  15       2.396   7.964  10.695  1.00  0.00           C  
ATOM    212  CE1 HIS A  15       3.987   6.723   9.849  1.00  0.00           C  
ATOM    213  NE2 HIS A  15       3.713   7.836  10.588  1.00  0.00           N  
ATOM    214  H   HIS A  15      -2.174   6.513   9.173  1.00  0.00           H  
ATOM    215  HA  HIS A  15      -0.050   8.491   8.954  1.00  0.00           H  
ATOM    216  HB3 HIS A  15       0.271   5.543   9.524  1.00  0.00           H  
ATOM    217  HD1 HIS A  15       2.727   5.335   8.959  1.00  0.00           H  
ATOM    218  HD2 HIS A  15       1.873   8.759  11.226  1.00  0.00           H  
ATOM    219  HE1 HIS A  15       4.980   6.355   9.589  1.00  0.00           H  
ATOM    220  N   GLU A  16       1.092   7.605   6.868  1.00  0.00           N  
ATOM    221  CA  GLU A  16       1.540   7.318   5.516  1.00  0.00           C  
ATOM    222  C   GLU A  16       2.466   6.101   5.510  1.00  0.00           C  
ATOM    223  O   GLU A  16       3.316   5.959   6.388  1.00  0.00           O  
ATOM    224  CB  GLU A  16       2.229   8.535   4.896  1.00  0.00           C  
ATOM    225  CG  GLU A  16       1.251   9.702   4.746  1.00  0.00           C  
ATOM    226  CD  GLU A  16       1.997  11.037   4.674  1.00  0.00           C  
ATOM    227  OE1 GLU A  16       2.138  11.723   5.696  1.00  0.00           O  
ATOM    228  OE2 GLU A  16       2.438  11.352   3.504  1.00  0.00           O  
ATOM    229  H   GLU A  16       1.679   8.229   7.384  1.00  0.00           H  
ATOM    230  HA  GLU A  16       0.633   7.096   4.952  1.00  0.00           H  
ATOM    231  HB3 GLU A  16       2.637   8.270   3.921  1.00  0.00           H  
ATOM    232  HG3 GLU A  16       0.560   9.713   5.588  1.00  0.00           H  
ATOM    233  HE2 GLU A  16       2.727  10.528   3.014  1.00  0.00           H  
ATOM    234  N   GLN A  17       2.271   5.254   4.510  1.00  0.00           N  
ATOM    235  CA  GLN A  17       3.079   4.052   4.379  1.00  0.00           C  
ATOM    236  C   GLN A  17       3.359   3.761   2.904  1.00  0.00           C  
ATOM    237  O   GLN A  17       2.657   4.255   2.025  1.00  0.00           O  
ATOM    238  CB  GLN A  17       2.401   2.859   5.054  1.00  0.00           C  
ATOM    239  CG  GLN A  17       3.126   2.475   6.347  1.00  0.00           C  
ATOM    240  CD  GLN A  17       4.462   1.791   6.043  1.00  0.00           C  
ATOM    241  OE1 GLN A  17       5.524   2.385   6.122  1.00  0.00           O  
ATOM    242  NE2 GLN A  17       4.348   0.514   5.692  1.00  0.00           N  
ATOM    243  H   GLN A  17       1.578   5.375   3.801  1.00  0.00           H  
ATOM    244  HA  GLN A  17       4.012   4.273   4.897  1.00  0.00           H  
ATOM    245  HB3 GLN A  17       2.390   2.008   4.373  1.00  0.00           H  
ATOM    246  HG3 GLN A  17       2.498   1.808   6.936  1.00  0.00           H  
ATOM    247 HE21 GLN A  17       3.445   0.086   5.647  1.00  0.00           H  
ATOM    248 HE22 GLN A  17       5.165  -0.019   5.474  1.00  0.00           H  
ATOM    249  N   VAL A  18       4.389   2.956   2.678  1.00  0.00           N  
ATOM    250  CA  VAL A  18       4.771   2.592   1.325  1.00  0.00           C  
ATOM    251  C   VAL A  18       4.721   1.071   1.176  1.00  0.00           C  
ATOM    252  O   VAL A  18       5.499   0.357   1.807  1.00  0.00           O  
ATOM    253  CB  VAL A  18       6.144   3.180   0.992  1.00  0.00           C  
ATOM    254  CG1 VAL A  18       6.549   2.848  -0.446  1.00  0.00           C  
ATOM    255  CG2 VAL A  18       6.165   4.692   1.233  1.00  0.00           C  
ATOM    256  H   VAL A  18       4.955   2.557   3.399  1.00  0.00           H  
ATOM    257  HA  VAL A  18       4.040   3.035   0.646  1.00  0.00           H  
ATOM    258  HB  VAL A  18       6.874   2.724   1.660  1.00  0.00           H  
ATOM    259 HG11 VAL A  18       5.672   2.900  -1.091  1.00  0.00           H  
ATOM    260 HG12 VAL A  18       7.295   3.566  -0.788  1.00  0.00           H  
ATOM    261 HG13 VAL A  18       6.969   1.843  -0.482  1.00  0.00           H  
ATOM    262 HG21 VAL A  18       7.102   5.105   0.857  1.00  0.00           H  
ATOM    263 HG22 VAL A  18       5.328   5.155   0.711  1.00  0.00           H  
ATOM    264 HG23 VAL A  18       6.083   4.890   2.301  1.00  0.00           H  
ATOM    265  N   ILE A  19       3.798   0.618   0.341  1.00  0.00           N  
ATOM    266  CA  ILE A  19       3.636  -0.805   0.103  1.00  0.00           C  
ATOM    267  C   ILE A  19       3.739  -1.082  -1.399  1.00  0.00           C  
ATOM    268  O   ILE A  19       3.680  -0.158  -2.209  1.00  0.00           O  
ATOM    269  CB  ILE A  19       2.337  -1.310   0.733  1.00  0.00           C  
ATOM    270  CG1 ILE A  19       1.120  -0.629   0.103  1.00  0.00           C  
ATOM    271  CG2 ILE A  19       2.364  -1.143   2.253  1.00  0.00           C  
ATOM    272  CD1 ILE A  19       0.010  -1.643  -0.179  1.00  0.00           C  
ATOM    273  H   ILE A  19       3.169   1.206  -0.168  1.00  0.00           H  
ATOM    274  HA  ILE A  19       4.458  -1.316   0.604  1.00  0.00           H  
ATOM    275  HB  ILE A  19       2.250  -2.378   0.529  1.00  0.00           H  
ATOM    276 HG13 ILE A  19       1.415  -0.138  -0.825  1.00  0.00           H  
ATOM    277 HG21 ILE A  19       1.407  -1.456   2.671  1.00  0.00           H  
ATOM    278 HG22 ILE A  19       3.162  -1.756   2.672  1.00  0.00           H  
ATOM    279 HG23 ILE A  19       2.543  -0.096   2.501  1.00  0.00           H  
ATOM    280 HD11 ILE A  19      -0.860  -1.125  -0.582  1.00  0.00           H  
ATOM    281 HD12 ILE A  19       0.363  -2.377  -0.903  1.00  0.00           H  
ATOM    282 HD13 ILE A  19      -0.265  -2.148   0.746  1.00  0.00           H  
ATOM    283  N   PHE A  20       3.890  -2.357  -1.725  1.00  0.00           N  
ATOM    284  CA  PHE A  20       4.001  -2.767  -3.114  1.00  0.00           C  
ATOM    285  C   PHE A  20       2.638  -3.174  -3.677  1.00  0.00           C  
ATOM    286  O   PHE A  20       1.770  -3.636  -2.938  1.00  0.00           O  
ATOM    287  CB  PHE A  20       4.936  -3.977  -3.150  1.00  0.00           C  
ATOM    288  CG  PHE A  20       6.227  -3.790  -2.350  1.00  0.00           C  
ATOM    289  CD1 PHE A  20       7.039  -2.731  -2.607  1.00  0.00           C  
ATOM    290  CD2 PHE A  20       6.561  -4.684  -1.381  1.00  0.00           C  
ATOM    291  CE1 PHE A  20       8.236  -2.558  -1.864  1.00  0.00           C  
ATOM    292  CE2 PHE A  20       7.759  -4.511  -0.638  1.00  0.00           C  
ATOM    293  CZ  PHE A  20       8.572  -3.452  -0.895  1.00  0.00           C  
ATOM    294  H   PHE A  20       3.936  -3.103  -1.060  1.00  0.00           H  
ATOM    295  HA  PHE A  20       4.383  -1.913  -3.674  1.00  0.00           H  
ATOM    296  HB3 PHE A  20       5.192  -4.194  -4.187  1.00  0.00           H  
ATOM    297  HD1 PHE A  20       6.771  -2.014  -3.383  1.00  0.00           H  
ATOM    298  HD2 PHE A  20       5.909  -5.534  -1.175  1.00  0.00           H  
ATOM    299  HE1 PHE A  20       8.888  -1.708  -2.069  1.00  0.00           H  
ATOM    300  HE2 PHE A  20       8.027  -5.228   0.139  1.00  0.00           H  
ATOM    301  HZ  PHE A  20       9.491  -3.319  -0.324  1.00  0.00           H  
ATOM    302  N   ASP A  21       2.492  -2.988  -4.980  1.00  0.00           N  
ATOM    303  CA  ASP A  21       1.249  -3.331  -5.650  1.00  0.00           C  
ATOM    304  C   ASP A  21       1.230  -4.831  -5.946  1.00  0.00           C  
ATOM    305  O   ASP A  21       2.144  -5.353  -6.582  1.00  0.00           O  
ATOM    306  CB  ASP A  21       1.116  -2.585  -6.980  1.00  0.00           C  
ATOM    307  CG  ASP A  21       2.292  -2.766  -7.942  1.00  0.00           C  
ATOM    308  OD1 ASP A  21       3.435  -2.403  -7.629  1.00  0.00           O  
ATOM    309  OD2 ASP A  21       1.993  -3.313  -9.071  1.00  0.00           O  
ATOM    310  H   ASP A  21       3.202  -2.612  -5.574  1.00  0.00           H  
ATOM    311  HA  ASP A  21       0.460  -3.031  -4.961  1.00  0.00           H  
ATOM    312  HB3 ASP A  21       0.996  -1.522  -6.774  1.00  0.00           H  
ATOM    313  HD2 ASP A  21       2.623  -4.065  -9.265  1.00  0.00           H  
ATOM    314  N   HIS A  22       0.178  -5.483  -5.470  1.00  0.00           N  
ATOM    315  CA  HIS A  22       0.029  -6.914  -5.676  1.00  0.00           C  
ATOM    316  C   HIS A  22       1.100  -7.661  -4.878  1.00  0.00           C  
ATOM    317  O   HIS A  22       1.961  -8.322  -5.457  1.00  0.00           O  
ATOM    318  CB  HIS A  22       0.054  -7.254  -7.166  1.00  0.00           C  
ATOM    319  CG  HIS A  22      -0.387  -8.663  -7.482  1.00  0.00           C  
ATOM    320  ND1 HIS A  22      -0.382  -9.181  -8.766  1.00  0.00           N  
ATOM    321  CD2 HIS A  22      -0.846  -9.657  -6.669  1.00  0.00           C  
ATOM    322  CE1 HIS A  22      -0.819 -10.431  -8.715  1.00  0.00           C  
ATOM    323  NE2 HIS A  22      -1.108 -10.723  -7.414  1.00  0.00           N  
ATOM    324  H   HIS A  22      -0.560  -5.050  -4.954  1.00  0.00           H  
ATOM    325  HA  HIS A  22      -0.954  -7.184  -5.289  1.00  0.00           H  
ATOM    326  HB3 HIS A  22       1.065  -7.107  -7.545  1.00  0.00           H  
ATOM    327  HD1 HIS A  22      -0.094  -8.695  -9.591  1.00  0.00           H  
ATOM    328  HD2 HIS A  22      -0.976  -9.587  -5.589  1.00  0.00           H  
ATOM    329  HE1 HIS A  22      -0.930 -11.105  -9.564  1.00  0.00           H  
ATOM    330  N   PRO A  23       1.009  -7.528  -3.529  1.00  0.00           N  
ATOM    331  CA  PRO A  23       1.960  -8.183  -2.646  1.00  0.00           C  
ATOM    332  C   PRO A  23       1.677  -9.683  -2.551  1.00  0.00           C  
ATOM    333  O   PRO A  23       2.590 -10.479  -2.336  1.00  0.00           O  
ATOM    334  CB  PRO A  23       1.817  -7.466  -1.313  1.00  0.00           C  
ATOM    335  CG  PRO A  23       0.475  -6.755  -1.364  1.00  0.00           C  
ATOM    336  CD  PRO A  23       0.003  -6.753  -2.808  1.00  0.00           C  
ATOM    337  HA  PRO A  23       2.886  -8.102  -3.013  1.00  0.00           H  
ATOM    338  HB3 PRO A  23       2.631  -6.756  -1.161  1.00  0.00           H  
ATOM    339  HG3 PRO A  23       0.571  -5.734  -0.992  1.00  0.00           H  
ATOM    340  HD3 PRO A  23      -0.071  -5.738  -3.200  1.00  0.00           H  
ATOM    341  N   SER A  24       0.407 -10.026  -2.718  1.00  0.00           N  
ATOM    342  CA  SER A  24      -0.008 -11.416  -2.654  1.00  0.00           C  
ATOM    343  C   SER A  24      -0.361 -11.791  -1.214  1.00  0.00           C  
ATOM    344  O   SER A  24      -1.267 -12.591  -0.982  1.00  0.00           O  
ATOM    345  CB  SER A  24       1.086 -12.342  -3.191  1.00  0.00           C  
ATOM    346  OG  SER A  24       0.544 -13.484  -3.848  1.00  0.00           O  
ATOM    347  H   SER A  24      -0.329  -9.372  -2.894  1.00  0.00           H  
ATOM    348  HA  SER A  24      -0.887 -11.484  -3.295  1.00  0.00           H  
ATOM    349  HB3 SER A  24       1.722 -12.666  -2.368  1.00  0.00           H  
ATOM    350  HG  SER A  24      -0.196 -13.876  -3.300  1.00  0.00           H  
ATOM    351  N   THR A  25       0.372 -11.197  -0.284  1.00  0.00           N  
ATOM    352  CA  THR A  25       0.146 -11.458   1.127  1.00  0.00           C  
ATOM    353  C   THR A  25      -0.584 -10.282   1.778  1.00  0.00           C  
ATOM    354  O   THR A  25      -0.587  -9.176   1.241  1.00  0.00           O  
ATOM    355  CB  THR A  25       1.499 -11.766   1.773  1.00  0.00           C  
ATOM    356  OG1 THR A  25       2.443 -11.113   0.928  1.00  0.00           O  
ATOM    357  CG2 THR A  25       1.872 -13.247   1.673  1.00  0.00           C  
ATOM    358  H   THR A  25       1.106 -10.548  -0.482  1.00  0.00           H  
ATOM    359  HA  THR A  25      -0.506 -12.328   1.215  1.00  0.00           H  
ATOM    360  HB  THR A  25       1.522 -11.428   2.808  1.00  0.00           H  
ATOM    361  HG1 THR A  25       2.551 -10.159   1.211  1.00  0.00           H  
ATOM    362 HG21 THR A  25       2.163 -13.481   0.648  1.00  0.00           H  
ATOM    363 HG22 THR A  25       2.706 -13.457   2.343  1.00  0.00           H  
ATOM    364 HG23 THR A  25       1.014 -13.857   1.956  1.00  0.00           H  
ATOM    365  N   ILE A  26      -1.185 -10.562   2.924  1.00  0.00           N  
ATOM    366  CA  ILE A  26      -1.917  -9.540   3.654  1.00  0.00           C  
ATOM    367  C   ILE A  26      -0.942  -8.462   4.130  1.00  0.00           C  
ATOM    368  O   ILE A  26       0.164  -8.771   4.568  1.00  0.00           O  
ATOM    369  CB  ILE A  26      -2.736 -10.171   4.783  1.00  0.00           C  
ATOM    370  CG1 ILE A  26      -3.639 -11.286   4.249  1.00  0.00           C  
ATOM    371  CG2 ILE A  26      -3.528  -9.107   5.546  1.00  0.00           C  
ATOM    372  CD1 ILE A  26      -4.214 -12.120   5.394  1.00  0.00           C  
ATOM    373  H   ILE A  26      -1.178 -11.464   3.354  1.00  0.00           H  
ATOM    374  HA  ILE A  26      -2.624  -9.085   2.960  1.00  0.00           H  
ATOM    375  HB  ILE A  26      -2.045 -10.628   5.492  1.00  0.00           H  
ATOM    376 HG13 ILE A  26      -3.070 -11.928   3.576  1.00  0.00           H  
ATOM    377 HG21 ILE A  26      -2.867  -8.283   5.812  1.00  0.00           H  
ATOM    378 HG22 ILE A  26      -4.337  -8.736   4.917  1.00  0.00           H  
ATOM    379 HG23 ILE A  26      -3.945  -9.546   6.453  1.00  0.00           H  
ATOM    380 HD11 ILE A  26      -5.287 -12.246   5.248  1.00  0.00           H  
ATOM    381 HD12 ILE A  26      -3.733 -13.098   5.409  1.00  0.00           H  
ATOM    382 HD13 ILE A  26      -4.034 -11.612   6.341  1.00  0.00           H  
ATOM    383  N   VAL A  27      -1.389  -7.219   4.029  1.00  0.00           N  
ATOM    384  CA  VAL A  27      -0.569  -6.093   4.444  1.00  0.00           C  
ATOM    385  C   VAL A  27      -1.165  -5.474   5.709  1.00  0.00           C  
ATOM    386  O   VAL A  27      -2.269  -4.932   5.681  1.00  0.00           O  
ATOM    387  CB  VAL A  27      -0.435  -5.092   3.295  1.00  0.00           C  
ATOM    388  CG1 VAL A  27       0.659  -4.063   3.589  1.00  0.00           C  
ATOM    389  CG2 VAL A  27      -0.170  -5.810   1.970  1.00  0.00           C  
ATOM    390  H   VAL A  27      -2.291  -6.977   3.672  1.00  0.00           H  
ATOM    391  HA  VAL A  27       0.424  -6.477   4.675  1.00  0.00           H  
ATOM    392  HB  VAL A  27      -1.381  -4.559   3.203  1.00  0.00           H  
ATOM    393 HG11 VAL A  27       0.781  -3.961   4.667  1.00  0.00           H  
ATOM    394 HG12 VAL A  27       1.598  -4.395   3.146  1.00  0.00           H  
ATOM    395 HG13 VAL A  27       0.376  -3.101   3.162  1.00  0.00           H  
ATOM    396 HG21 VAL A  27       0.710  -6.445   2.071  1.00  0.00           H  
ATOM    397 HG22 VAL A  27      -1.033  -6.425   1.711  1.00  0.00           H  
ATOM    398 HG23 VAL A  27      -0.001  -5.074   1.185  1.00  0.00           H  
ATOM    399  N   LYS A  28      -0.407  -5.574   6.792  1.00  0.00           N  
ATOM    400  CA  LYS A  28      -0.846  -5.031   8.066  1.00  0.00           C  
ATOM    401  C   LYS A  28      -0.112  -3.716   8.335  1.00  0.00           C  
ATOM    402  O   LYS A  28       1.092  -3.614   8.103  1.00  0.00           O  
ATOM    403  CB  LYS A  28      -0.676  -6.068   9.178  1.00  0.00           C  
ATOM    404  CG  LYS A  28      -1.936  -6.922   9.328  1.00  0.00           C  
ATOM    405  CD  LYS A  28      -1.580  -8.368   9.682  1.00  0.00           C  
ATOM    406  CE  LYS A  28      -1.637  -9.265   8.444  1.00  0.00           C  
ATOM    407  NZ  LYS A  28      -1.261 -10.653   8.794  1.00  0.00           N  
ATOM    408  H   LYS A  28       0.489  -6.017   6.807  1.00  0.00           H  
ATOM    409  HA  LYS A  28      -1.912  -4.820   7.982  1.00  0.00           H  
ATOM    410  HB3 LYS A  28      -0.461  -5.564  10.121  1.00  0.00           H  
ATOM    411  HG3 LYS A  28      -2.507  -6.902   8.399  1.00  0.00           H  
ATOM    412  HD3 LYS A  28      -2.272  -8.741  10.438  1.00  0.00           H  
ATOM    413  HE3 LYS A  28      -0.963  -8.882   7.679  1.00  0.00           H  
ATOM    414  HZ1 LYS A  28      -0.359 -10.698   9.254  1.00  0.00           H  
ATOM    415  HZ2 LYS A  28      -1.932 -11.082   9.422  1.00  0.00           H  
ATOM    416  N   CYS A  29      -0.867  -2.741   8.819  1.00  0.00           N  
ATOM    417  CA  CYS A  29      -0.304  -1.437   9.122  1.00  0.00           C  
ATOM    418  C   CYS A  29       0.939  -1.640   9.991  1.00  0.00           C  
ATOM    419  O   CYS A  29       0.938  -2.472  10.897  1.00  0.00           O  
ATOM    420  CB  CYS A  29      -1.327  -0.521   9.796  1.00  0.00           C  
ATOM    421  SG  CYS A  29      -0.860   1.232   9.544  1.00  0.00           S  
ATOM    422  H   CYS A  29      -1.846  -2.832   9.005  1.00  0.00           H  
ATOM    423  HA  CYS A  29      -0.038  -0.981   8.167  1.00  0.00           H  
ATOM    424  HB3 CYS A  29      -1.379  -0.741  10.862  1.00  0.00           H  
ATOM    425  HG  CYS A  29      -1.743   1.734  10.402  1.00  0.00           H  
ATOM    426  N   ILE A  30       1.971  -0.867   9.683  1.00  0.00           N  
ATOM    427  CA  ILE A  30       3.217  -0.952  10.423  1.00  0.00           C  
ATOM    428  C   ILE A  30       3.062  -0.224  11.761  1.00  0.00           C  
ATOM    429  O   ILE A  30       3.927  -0.321  12.629  1.00  0.00           O  
ATOM    430  CB  ILE A  30       4.381  -0.437   9.576  1.00  0.00           C  
ATOM    431  CG1 ILE A  30       4.227   1.057   9.281  1.00  0.00           C  
ATOM    432  CG2 ILE A  30       4.533  -1.262   8.294  1.00  0.00           C  
ATOM    433  CD1 ILE A  30       5.565   1.784   9.421  1.00  0.00           C  
ATOM    434  H   ILE A  30       1.963  -0.194   8.944  1.00  0.00           H  
ATOM    435  HA  ILE A  30       3.407  -2.007  10.625  1.00  0.00           H  
ATOM    436  HB  ILE A  30       5.301  -0.559  10.147  1.00  0.00           H  
ATOM    437 HG13 ILE A  30       3.498   1.491   9.965  1.00  0.00           H  
ATOM    438 HG21 ILE A  30       3.795  -0.934   7.563  1.00  0.00           H  
ATOM    439 HG22 ILE A  30       5.535  -1.120   7.889  1.00  0.00           H  
ATOM    440 HG23 ILE A  30       4.378  -2.316   8.521  1.00  0.00           H  
ATOM    441 HD11 ILE A  30       6.201   1.244  10.123  1.00  0.00           H  
ATOM    442 HD12 ILE A  30       6.057   1.832   8.449  1.00  0.00           H  
ATOM    443 HD13 ILE A  30       5.392   2.795   9.791  1.00  0.00           H  
ATOM    444  N   ILE A  31       1.952   0.489  11.884  1.00  0.00           N  
ATOM    445  CA  ILE A  31       1.672   1.233  13.100  1.00  0.00           C  
ATOM    446  C   ILE A  31       1.057   0.293  14.138  1.00  0.00           C  
ATOM    447  O   ILE A  31       1.764  -0.240  14.994  1.00  0.00           O  
ATOM    448  CB  ILE A  31       0.808   2.457  12.791  1.00  0.00           C  
ATOM    449  CG1 ILE A  31       1.441   3.315  11.693  1.00  0.00           C  
ATOM    450  CG2 ILE A  31       0.529   3.265  14.060  1.00  0.00           C  
ATOM    451  CD1 ILE A  31       2.966   3.328  11.821  1.00  0.00           C  
ATOM    452  H   ILE A  31       1.253   0.563  11.172  1.00  0.00           H  
ATOM    453  HA  ILE A  31       2.623   1.600  13.485  1.00  0.00           H  
ATOM    454  HB  ILE A  31      -0.154   2.110  12.414  1.00  0.00           H  
ATOM    455 HG13 ILE A  31       1.058   4.333  11.756  1.00  0.00           H  
ATOM    456 HG21 ILE A  31       0.386   4.314  13.799  1.00  0.00           H  
ATOM    457 HG22 ILE A  31      -0.371   2.885  14.544  1.00  0.00           H  
ATOM    458 HG23 ILE A  31       1.375   3.174  14.743  1.00  0.00           H  
ATOM    459 HD11 ILE A  31       3.247   3.771  12.776  1.00  0.00           H  
ATOM    460 HD12 ILE A  31       3.343   2.307  11.768  1.00  0.00           H  
ATOM    461 HD13 ILE A  31       3.392   3.915  11.008  1.00  0.00           H  
ATOM    462  N   CYS A  32      -0.251   0.116  14.029  1.00  0.00           N  
ATOM    463  CA  CYS A  32      -0.968  -0.751  14.948  1.00  0.00           C  
ATOM    464  C   CYS A  32      -0.884  -2.185  14.421  1.00  0.00           C  
ATOM    465  O   CYS A  32      -0.441  -3.086  15.132  1.00  0.00           O  
ATOM    466  CB  CYS A  32      -2.417  -0.299  15.139  1.00  0.00           C  
ATOM    467  SG  CYS A  32      -3.364  -1.590  16.025  1.00  0.00           S  
ATOM    468  H   CYS A  32      -0.818   0.553  13.331  1.00  0.00           H  
ATOM    469  HA  CYS A  32      -0.471  -0.664  15.914  1.00  0.00           H  
ATOM    470  HB3 CYS A  32      -2.875  -0.100  14.170  1.00  0.00           H  
ATOM    471  HG  CYS A  32      -3.944  -0.765  16.893  1.00  0.00           H  
ATOM    472  N   GLY A  33      -1.313  -2.352  13.179  1.00  0.00           N  
ATOM    473  CA  GLY A  33      -1.291  -3.661  12.549  1.00  0.00           C  
ATOM    474  C   GLY A  33      -2.631  -3.968  11.877  1.00  0.00           C  
ATOM    475  O   GLY A  33      -3.053  -5.122  11.825  1.00  0.00           O  
ATOM    476  H   GLY A  33      -1.671  -1.613  12.607  1.00  0.00           H  
ATOM    477  HA2 GLY A  33      -0.492  -3.698  11.808  1.00  0.00           H  
ATOM    478  HA3 GLY A  33      -1.071  -4.424  13.295  1.00  0.00           H  
ATOM    479  N   ARG A  34      -3.262  -2.916  11.378  1.00  0.00           N  
ATOM    480  CA  ARG A  34      -4.546  -3.058  10.712  1.00  0.00           C  
ATOM    481  C   ARG A  34      -4.341  -3.293   9.214  1.00  0.00           C  
ATOM    482  O   ARG A  34      -3.361  -2.827   8.636  1.00  0.00           O  
ATOM    483  CB  ARG A  34      -5.412  -1.814  10.913  1.00  0.00           C  
ATOM    484  CG  ARG A  34      -5.314  -0.876   9.708  1.00  0.00           C  
ATOM    485  CD  ARG A  34      -5.701   0.553  10.092  1.00  0.00           C  
ATOM    486  NE  ARG A  34      -6.645   0.533  11.231  1.00  0.00           N  
ATOM    487  CZ  ARG A  34      -6.745   1.517  12.150  1.00  0.00           C  
ATOM    488  NH1 ARG A  34      -5.957   2.610  12.070  1.00  0.00           N  
ATOM    489  NH2 ARG A  34      -7.624   1.394  13.126  1.00  0.00           N  
ATOM    490  H   ARG A  34      -2.911  -1.980  11.424  1.00  0.00           H  
ATOM    491  HA  ARG A  34      -5.010  -3.924  11.185  1.00  0.00           H  
ATOM    492  HB3 ARG A  34      -5.096  -1.288  11.814  1.00  0.00           H  
ATOM    493  HG3 ARG A  34      -5.967  -1.232   8.911  1.00  0.00           H  
ATOM    494  HD3 ARG A  34      -6.158   1.056   9.239  1.00  0.00           H  
ATOM    495  HE  ARG A  34      -7.248  -0.261  11.327  1.00  0.00           H  
ATOM    496 HH11 ARG A  34      -5.293   2.695  11.327  1.00  0.00           H  
ATOM    497 HH12 ARG A  34      -6.037   3.335  12.754  1.00  0.00           H  
ATOM    498 HH22 ARG A  34      -7.760   2.076  13.845  1.00  0.00           H  
ATOM    499  N   THR A  35      -5.283  -4.017   8.627  1.00  0.00           N  
ATOM    500  CA  THR A  35      -5.220  -4.319   7.207  1.00  0.00           C  
ATOM    501  C   THR A  35      -5.307  -3.032   6.384  1.00  0.00           C  
ATOM    502  O   THR A  35      -6.250  -2.258   6.533  1.00  0.00           O  
ATOM    503  CB  THR A  35      -6.331  -5.321   6.887  1.00  0.00           C  
ATOM    504  OG1 THR A  35      -6.293  -6.241   7.975  1.00  0.00           O  
ATOM    505  CG2 THR A  35      -6.010  -6.180   5.662  1.00  0.00           C  
ATOM    506  H   THR A  35      -6.079  -4.393   9.104  1.00  0.00           H  
ATOM    507  HA  THR A  35      -4.251  -4.770   6.995  1.00  0.00           H  
ATOM    508  HB  THR A  35      -7.289  -4.815   6.767  1.00  0.00           H  
ATOM    509  HG1 THR A  35      -7.139  -6.178   8.505  1.00  0.00           H  
ATOM    510 HG21 THR A  35      -5.674  -5.539   4.847  1.00  0.00           H  
ATOM    511 HG22 THR A  35      -5.223  -6.890   5.913  1.00  0.00           H  
ATOM    512 HG23 THR A  35      -6.904  -6.722   5.354  1.00  0.00           H  
ATOM    513  N   VAL A  36      -4.309  -2.844   5.532  1.00  0.00           N  
ATOM    514  CA  VAL A  36      -4.261  -1.665   4.684  1.00  0.00           C  
ATOM    515  C   VAL A  36      -4.458  -2.083   3.226  1.00  0.00           C  
ATOM    516  O   VAL A  36      -4.862  -1.272   2.394  1.00  0.00           O  
ATOM    517  CB  VAL A  36      -2.953  -0.907   4.918  1.00  0.00           C  
ATOM    518  CG1 VAL A  36      -3.045  -0.024   6.164  1.00  0.00           C  
ATOM    519  CG2 VAL A  36      -1.769  -1.872   5.015  1.00  0.00           C  
ATOM    520  H   VAL A  36      -3.545  -3.480   5.417  1.00  0.00           H  
ATOM    521  HA  VAL A  36      -5.085  -1.015   4.978  1.00  0.00           H  
ATOM    522  HB  VAL A  36      -2.784  -0.257   4.059  1.00  0.00           H  
ATOM    523 HG11 VAL A  36      -4.032  -0.132   6.613  1.00  0.00           H  
ATOM    524 HG12 VAL A  36      -2.284  -0.329   6.883  1.00  0.00           H  
ATOM    525 HG13 VAL A  36      -2.885   1.017   5.885  1.00  0.00           H  
ATOM    526 HG21 VAL A  36      -1.788  -2.373   5.983  1.00  0.00           H  
ATOM    527 HG22 VAL A  36      -1.840  -2.614   4.220  1.00  0.00           H  
ATOM    528 HG23 VAL A  36      -0.838  -1.316   4.912  1.00  0.00           H  
ATOM    529  N   ALA A  37      -4.164  -3.346   2.960  1.00  0.00           N  
ATOM    530  CA  ALA A  37      -4.305  -3.881   1.617  1.00  0.00           C  
ATOM    531  C   ALA A  37      -4.575  -5.385   1.696  1.00  0.00           C  
ATOM    532  O   ALA A  37      -3.945  -6.092   2.482  1.00  0.00           O  
ATOM    533  CB  ALA A  37      -3.049  -3.557   0.804  1.00  0.00           C  
ATOM    534  H   ALA A  37      -3.836  -4.000   3.643  1.00  0.00           H  
ATOM    535  HA  ALA A  37      -5.160  -3.391   1.152  1.00  0.00           H  
ATOM    536  HB1 ALA A  37      -3.265  -3.668  -0.259  1.00  0.00           H  
ATOM    537  HB2 ALA A  37      -2.741  -2.531   1.007  1.00  0.00           H  
ATOM    538  HB3 ALA A  37      -2.247  -4.239   1.086  1.00  0.00           H  
ATOM    539  N   GLU A  38      -5.511  -5.830   0.871  1.00  0.00           N  
ATOM    540  CA  GLU A  38      -5.873  -7.237   0.839  1.00  0.00           C  
ATOM    541  C   GLU A  38      -5.705  -7.795  -0.576  1.00  0.00           C  
ATOM    542  O   GLU A  38      -6.065  -7.139  -1.552  1.00  0.00           O  
ATOM    543  CB  GLU A  38      -7.300  -7.449   1.346  1.00  0.00           C  
ATOM    544  CG  GLU A  38      -7.325  -8.422   2.526  1.00  0.00           C  
ATOM    545  CD  GLU A  38      -8.499  -9.396   2.410  1.00  0.00           C  
ATOM    546  OE1 GLU A  38      -9.663  -8.972   2.455  1.00  0.00           O  
ATOM    547  OE2 GLU A  38      -8.166 -10.634   2.265  1.00  0.00           O  
ATOM    548  H   GLU A  38      -6.019  -5.249   0.235  1.00  0.00           H  
ATOM    549  HA  GLU A  38      -5.177  -7.731   1.517  1.00  0.00           H  
ATOM    550  HB3 GLU A  38      -7.923  -7.835   0.538  1.00  0.00           H  
ATOM    551  HG3 GLU A  38      -7.402  -7.864   3.460  1.00  0.00           H  
ATOM    552  HE2 GLU A  38      -8.974 -11.218   2.355  1.00  0.00           H  
ATOM    553  N   PRO A  39      -5.144  -9.033  -0.643  1.00  0.00           N  
ATOM    554  CA  PRO A  39      -4.923  -9.687  -1.922  1.00  0.00           C  
ATOM    555  C   PRO A  39      -6.239 -10.213  -2.501  1.00  0.00           C  
ATOM    556  O   PRO A  39      -7.005 -10.876  -1.806  1.00  0.00           O  
ATOM    557  CB  PRO A  39      -3.918 -10.789  -1.631  1.00  0.00           C  
ATOM    558  CG  PRO A  39      -3.964 -11.011  -0.128  1.00  0.00           C  
ATOM    559  CD  PRO A  39      -4.705  -9.838   0.494  1.00  0.00           C  
ATOM    560  HA  PRO A  39      -4.573  -9.031  -2.590  1.00  0.00           H  
ATOM    561  HB3 PRO A  39      -2.917 -10.499  -1.953  1.00  0.00           H  
ATOM    562  HG3 PRO A  39      -2.956 -11.084   0.278  1.00  0.00           H  
ATOM    563  HD3 PRO A  39      -4.056  -9.267   1.157  1.00  0.00           H  
ATOM    564  N   THR A  40      -6.456  -9.899  -3.770  1.00  0.00           N  
ATOM    565  CA  THR A  40      -7.664 -10.332  -4.451  1.00  0.00           C  
ATOM    566  C   THR A  40      -7.312 -11.186  -5.671  1.00  0.00           C  
ATOM    567  O   THR A  40      -7.008 -10.655  -6.737  1.00  0.00           O  
ATOM    568  CB  THR A  40      -8.484  -9.088  -4.797  1.00  0.00           C  
ATOM    569  OG1 THR A  40      -9.324  -9.512  -5.867  1.00  0.00           O  
ATOM    570  CG2 THR A  40      -7.631  -7.977  -5.411  1.00  0.00           C  
ATOM    571  H   THR A  40      -5.826  -9.360  -4.328  1.00  0.00           H  
ATOM    572  HA  THR A  40      -8.233 -10.966  -3.771  1.00  0.00           H  
ATOM    573  HB  THR A  40      -9.027  -8.725  -3.924  1.00  0.00           H  
ATOM    574  HG1 THR A  40     -10.283  -9.481  -5.582  1.00  0.00           H  
ATOM    575 HG21 THR A  40      -7.221  -7.352  -4.617  1.00  0.00           H  
ATOM    576 HG22 THR A  40      -6.816  -8.418  -5.984  1.00  0.00           H  
ATOM    577 HG23 THR A  40      -8.249  -7.366  -6.069  1.00  0.00           H  
ATOM    578  N   GLY A  41      -7.363 -12.495  -5.472  1.00  0.00           N  
ATOM    579  CA  GLY A  41      -7.052 -13.427  -6.542  1.00  0.00           C  
ATOM    580  C   GLY A  41      -5.583 -13.322  -6.953  1.00  0.00           C  
ATOM    581  O   GLY A  41      -4.741 -14.070  -6.459  1.00  0.00           O  
ATOM    582  H   GLY A  41      -7.611 -12.918  -4.601  1.00  0.00           H  
ATOM    583  HA2 GLY A  41      -7.271 -14.444  -6.218  1.00  0.00           H  
ATOM    584  HA3 GLY A  41      -7.689 -13.223  -7.403  1.00  0.00           H  
ATOM    585  N   GLY A  42      -5.319 -12.385  -7.853  1.00  0.00           N  
ATOM    586  CA  GLY A  42      -3.965 -12.172  -8.336  1.00  0.00           C  
ATOM    587  C   GLY A  42      -3.753 -10.713  -8.746  1.00  0.00           C  
ATOM    588  O   GLY A  42      -3.138 -10.438  -9.775  1.00  0.00           O  
ATOM    589  H   GLY A  42      -6.009 -11.781  -8.250  1.00  0.00           H  
ATOM    590  HA2 GLY A  42      -3.251 -12.442  -7.558  1.00  0.00           H  
ATOM    591  HA3 GLY A  42      -3.771 -12.825  -9.186  1.00  0.00           H  
ATOM    592  N   LYS A  43      -4.274  -9.818  -7.921  1.00  0.00           N  
ATOM    593  CA  LYS A  43      -4.150  -8.394  -8.185  1.00  0.00           C  
ATOM    594  C   LYS A  43      -4.412  -7.615  -6.894  1.00  0.00           C  
ATOM    595  O   LYS A  43      -5.421  -6.921  -6.778  1.00  0.00           O  
ATOM    596  CB  LYS A  43      -5.057  -7.984  -9.346  1.00  0.00           C  
ATOM    597  CG  LYS A  43      -6.530  -8.203  -8.995  1.00  0.00           C  
ATOM    598  CD  LYS A  43      -7.367  -8.430 -10.255  1.00  0.00           C  
ATOM    599  CE  LYS A  43      -7.291  -9.889 -10.708  1.00  0.00           C  
ATOM    600  NZ  LYS A  43      -8.464 -10.646 -10.215  1.00  0.00           N  
ATOM    601  H   LYS A  43      -4.773 -10.051  -7.085  1.00  0.00           H  
ATOM    602  HA  LYS A  43      -3.122  -8.209  -8.497  1.00  0.00           H  
ATOM    603  HB3 LYS A  43      -4.802  -8.562 -10.234  1.00  0.00           H  
ATOM    604  HG3 LYS A  43      -6.911  -7.337  -8.452  1.00  0.00           H  
ATOM    605  HD3 LYS A  43      -7.011  -7.779 -11.054  1.00  0.00           H  
ATOM    606  HE3 LYS A  43      -6.374 -10.344 -10.336  1.00  0.00           H  
ATOM    607  HZ1 LYS A  43      -9.190 -10.723 -10.918  1.00  0.00           H  
ATOM    608  HZ2 LYS A  43      -8.218 -11.591  -9.941  1.00  0.00           H  
ATOM    609  N   GLY A  44      -3.487  -7.758  -5.957  1.00  0.00           N  
ATOM    610  CA  GLY A  44      -3.606  -7.077  -4.678  1.00  0.00           C  
ATOM    611  C   GLY A  44      -4.198  -5.677  -4.856  1.00  0.00           C  
ATOM    612  O   GLY A  44      -3.834  -4.959  -5.787  1.00  0.00           O  
ATOM    613  H   GLY A  44      -2.669  -8.325  -6.059  1.00  0.00           H  
ATOM    614  HA2 GLY A  44      -4.237  -7.660  -4.008  1.00  0.00           H  
ATOM    615  HA3 GLY A  44      -2.625  -7.003  -4.208  1.00  0.00           H  
ATOM    616  N   ASN A  45      -5.100  -5.330  -3.950  1.00  0.00           N  
ATOM    617  CA  ASN A  45      -5.746  -4.030  -3.995  1.00  0.00           C  
ATOM    618  C   ASN A  45      -5.504  -3.300  -2.672  1.00  0.00           C  
ATOM    619  O   ASN A  45      -5.650  -3.885  -1.601  1.00  0.00           O  
ATOM    620  CB  ASN A  45      -7.256  -4.171  -4.190  1.00  0.00           C  
ATOM    621  CG  ASN A  45      -7.752  -3.259  -5.313  1.00  0.00           C  
ATOM    622  OD1 ASN A  45      -7.559  -2.055  -5.302  1.00  0.00           O  
ATOM    623  ND2 ASN A  45      -8.402  -3.899  -6.282  1.00  0.00           N  
ATOM    624  H   ASN A  45      -5.390  -5.921  -3.196  1.00  0.00           H  
ATOM    625  HA  ASN A  45      -5.294  -3.515  -4.844  1.00  0.00           H  
ATOM    626  HB3 ASN A  45      -7.770  -3.923  -3.261  1.00  0.00           H  
ATOM    627 HD21 ASN A  45      -8.526  -4.890  -6.230  1.00  0.00           H  
ATOM    628 HD22 ASN A  45      -8.764  -3.389  -7.062  1.00  0.00           H  
ATOM    629  N   ILE A  46      -5.141  -2.031  -2.791  1.00  0.00           N  
ATOM    630  CA  ILE A  46      -4.879  -1.215  -1.618  1.00  0.00           C  
ATOM    631  C   ILE A  46      -6.203  -0.693  -1.058  1.00  0.00           C  
ATOM    632  O   ILE A  46      -6.935   0.016  -1.747  1.00  0.00           O  
ATOM    633  CB  ILE A  46      -3.872  -0.110  -1.948  1.00  0.00           C  
ATOM    634  CG1 ILE A  46      -2.514  -0.702  -2.328  1.00  0.00           C  
ATOM    635  CG2 ILE A  46      -3.759   0.890  -0.795  1.00  0.00           C  
ATOM    636  CD1 ILE A  46      -2.422  -0.938  -3.837  1.00  0.00           C  
ATOM    637  H   ILE A  46      -5.025  -1.562  -3.667  1.00  0.00           H  
ATOM    638  HA  ILE A  46      -4.417  -1.859  -0.868  1.00  0.00           H  
ATOM    639  HB  ILE A  46      -4.239   0.439  -2.815  1.00  0.00           H  
ATOM    640 HG13 ILE A  46      -2.362  -1.643  -1.801  1.00  0.00           H  
ATOM    641 HG21 ILE A  46      -2.756   0.844  -0.371  1.00  0.00           H  
ATOM    642 HG22 ILE A  46      -3.952   1.896  -1.167  1.00  0.00           H  
ATOM    643 HG23 ILE A  46      -4.490   0.642  -0.025  1.00  0.00           H  
ATOM    644 HD11 ILE A  46      -1.573  -0.386  -4.240  1.00  0.00           H  
ATOM    645 HD12 ILE A  46      -2.290  -2.002  -4.033  1.00  0.00           H  
ATOM    646 HD13 ILE A  46      -3.339  -0.592  -4.316  1.00  0.00           H  
ATOM    647  N   LYS A  47      -6.471  -1.064   0.185  1.00  0.00           N  
ATOM    648  CA  LYS A  47      -7.695  -0.643   0.844  1.00  0.00           C  
ATOM    649  C   LYS A  47      -7.416   0.613   1.673  1.00  0.00           C  
ATOM    650  O   LYS A  47      -7.893   0.736   2.801  1.00  0.00           O  
ATOM    651  CB  LYS A  47      -8.292  -1.795   1.655  1.00  0.00           C  
ATOM    652  CG  LYS A  47      -8.018  -3.140   0.979  1.00  0.00           C  
ATOM    653  CD  LYS A  47      -9.216  -4.081   1.126  1.00  0.00           C  
ATOM    654  CE  LYS A  47      -9.493  -4.823  -0.181  1.00  0.00           C  
ATOM    655  NZ  LYS A  47     -10.950  -4.920  -0.424  1.00  0.00           N  
ATOM    656  H   LYS A  47      -5.870  -1.641   0.739  1.00  0.00           H  
ATOM    657  HA  LYS A  47      -8.416  -0.389   0.066  1.00  0.00           H  
ATOM    658  HB3 LYS A  47      -9.367  -1.650   1.763  1.00  0.00           H  
ATOM    659  HG3 LYS A  47      -7.133  -3.599   1.420  1.00  0.00           H  
ATOM    660  HD3 LYS A  47     -10.097  -3.511   1.419  1.00  0.00           H  
ATOM    661  HE3 LYS A  47      -9.059  -5.823  -0.138  1.00  0.00           H  
ATOM    662  HZ1 LYS A  47     -11.418  -4.031  -0.283  1.00  0.00           H  
ATOM    663  HZ2 LYS A  47     -11.158  -5.214  -1.372  1.00  0.00           H  
ATOM    664  N   ALA A  48      -6.644   1.514   1.084  1.00  0.00           N  
ATOM    665  CA  ALA A  48      -6.296   2.755   1.754  1.00  0.00           C  
ATOM    666  C   ALA A  48      -6.210   3.880   0.721  1.00  0.00           C  
ATOM    667  O   ALA A  48      -6.166   3.623  -0.481  1.00  0.00           O  
ATOM    668  CB  ALA A  48      -4.988   2.570   2.525  1.00  0.00           C  
ATOM    669  H   ALA A  48      -6.260   1.406   0.167  1.00  0.00           H  
ATOM    670  HA  ALA A  48      -7.092   2.984   2.462  1.00  0.00           H  
ATOM    671  HB1 ALA A  48      -4.167   2.441   1.820  1.00  0.00           H  
ATOM    672  HB2 ALA A  48      -4.802   3.449   3.141  1.00  0.00           H  
ATOM    673  HB3 ALA A  48      -5.063   1.688   3.160  1.00  0.00           H  
ATOM    674  N   GLU A  49      -6.188   5.105   1.227  1.00  0.00           N  
ATOM    675  CA  GLU A  49      -6.108   6.271   0.363  1.00  0.00           C  
ATOM    676  C   GLU A  49      -4.700   6.400  -0.223  1.00  0.00           C  
ATOM    677  O   GLU A  49      -3.752   6.716   0.492  1.00  0.00           O  
ATOM    678  CB  GLU A  49      -6.507   7.541   1.116  1.00  0.00           C  
ATOM    679  CG  GLU A  49      -6.028   8.791   0.377  1.00  0.00           C  
ATOM    680  CD  GLU A  49      -6.570  10.060   1.037  1.00  0.00           C  
ATOM    681  OE1 GLU A  49      -7.788  10.188   1.228  1.00  0.00           O  
ATOM    682  OE2 GLU A  49      -5.675  10.933   1.357  1.00  0.00           O  
ATOM    683  H   GLU A  49      -6.224   5.306   2.206  1.00  0.00           H  
ATOM    684  HA  GLU A  49      -6.827   6.089  -0.436  1.00  0.00           H  
ATOM    685  HB3 GLU A  49      -6.080   7.522   2.120  1.00  0.00           H  
ATOM    686  HG3 GLU A  49      -6.354   8.750  -0.663  1.00  0.00           H  
ATOM    687  HE2 GLU A  49      -5.569  11.599   0.619  1.00  0.00           H  
ATOM    688  N   ILE A  50      -4.610   6.149  -1.522  1.00  0.00           N  
ATOM    689  CA  ILE A  50      -3.334   6.234  -2.213  1.00  0.00           C  
ATOM    690  C   ILE A  50      -2.989   7.704  -2.458  1.00  0.00           C  
ATOM    691  O   ILE A  50      -3.871   8.513  -2.743  1.00  0.00           O  
ATOM    692  CB  ILE A  50      -3.357   5.387  -3.486  1.00  0.00           C  
ATOM    693  CG1 ILE A  50      -3.721   3.934  -3.172  1.00  0.00           C  
ATOM    694  CG2 ILE A  50      -2.031   5.495  -4.240  1.00  0.00           C  
ATOM    695  CD1 ILE A  50      -3.205   2.992  -4.261  1.00  0.00           C  
ATOM    696  H   ILE A  50      -5.386   5.892  -2.097  1.00  0.00           H  
ATOM    697  HA  ILE A  50      -2.576   5.807  -1.555  1.00  0.00           H  
ATOM    698  HB  ILE A  50      -4.134   5.779  -4.143  1.00  0.00           H  
ATOM    699 HG13 ILE A  50      -4.803   3.837  -3.085  1.00  0.00           H  
ATOM    700 HG21 ILE A  50      -1.230   5.080  -3.629  1.00  0.00           H  
ATOM    701 HG22 ILE A  50      -2.098   4.939  -5.176  1.00  0.00           H  
ATOM    702 HG23 ILE A  50      -1.818   6.543  -4.455  1.00  0.00           H  
ATOM    703 HD11 ILE A  50      -2.117   2.946  -4.216  1.00  0.00           H  
ATOM    704 HD12 ILE A  50      -3.617   1.995  -4.105  1.00  0.00           H  
ATOM    705 HD13 ILE A  50      -3.512   3.363  -5.239  1.00  0.00           H  
ATOM    706  N   ILE A  51      -1.704   8.005  -2.338  1.00  0.00           N  
ATOM    707  CA  ILE A  51      -1.231   9.364  -2.544  1.00  0.00           C  
ATOM    708  C   ILE A  51      -0.628   9.484  -3.945  1.00  0.00           C  
ATOM    709  O   ILE A  51      -1.196  10.141  -4.816  1.00  0.00           O  
ATOM    710  CB  ILE A  51      -0.272   9.773  -1.424  1.00  0.00           C  
ATOM    711  CG1 ILE A  51      -1.041  10.273  -0.200  1.00  0.00           C  
ATOM    712  CG2 ILE A  51       0.744  10.802  -1.923  1.00  0.00           C  
ATOM    713  CD1 ILE A  51      -1.615   9.103   0.602  1.00  0.00           C  
ATOM    714  H   ILE A  51      -0.993   7.342  -2.106  1.00  0.00           H  
ATOM    715  HA  ILE A  51      -2.098  10.024  -2.484  1.00  0.00           H  
ATOM    716  HB  ILE A  51       0.288   8.891  -1.115  1.00  0.00           H  
ATOM    717 HG13 ILE A  51      -1.848  10.932  -0.516  1.00  0.00           H  
ATOM    718 HG21 ILE A  51       1.119  11.381  -1.078  1.00  0.00           H  
ATOM    719 HG22 ILE A  51       1.575  10.288  -2.406  1.00  0.00           H  
ATOM    720 HG23 ILE A  51       0.265  11.471  -2.637  1.00  0.00           H  
ATOM    721 HD11 ILE A  51      -0.974   8.899   1.459  1.00  0.00           H  
ATOM    722 HD12 ILE A  51      -2.617   9.359   0.951  1.00  0.00           H  
ATOM    723 HD13 ILE A  51      -1.667   8.218  -0.033  1.00  0.00           H  
ATOM    724  N   GLU A  52       0.515   8.836  -4.119  1.00  0.00           N  
ATOM    725  CA  GLU A  52       1.202   8.862  -5.398  1.00  0.00           C  
ATOM    726  C   GLU A  52       2.413   7.927  -5.370  1.00  0.00           C  
ATOM    727  O   GLU A  52       2.633   7.220  -4.387  1.00  0.00           O  
ATOM    728  CB  GLU A  52       1.618  10.286  -5.770  1.00  0.00           C  
ATOM    729  CG  GLU A  52       0.996  10.710  -7.103  1.00  0.00           C  
ATOM    730  CD  GLU A  52       1.059  12.228  -7.280  1.00  0.00           C  
ATOM    731  OE1 GLU A  52       0.655  12.974  -6.376  1.00  0.00           O  
ATOM    732  OE2 GLU A  52       1.550  12.626  -8.405  1.00  0.00           O  
ATOM    733  H   GLU A  52       0.971   8.304  -3.406  1.00  0.00           H  
ATOM    734  HA  GLU A  52       0.473   8.501  -6.126  1.00  0.00           H  
ATOM    735  HB3 GLU A  52       2.704  10.346  -5.836  1.00  0.00           H  
ATOM    736  HG3 GLU A  52      -0.041  10.377  -7.147  1.00  0.00           H  
ATOM    737  HE2 GLU A  52       1.230  12.035  -9.145  1.00  0.00           H  
ATOM    738  N   TYR A  53       3.167   7.953  -6.460  1.00  0.00           N  
ATOM    739  CA  TYR A  53       4.350   7.117  -6.572  1.00  0.00           C  
ATOM    740  C   TYR A  53       5.470   7.627  -5.662  1.00  0.00           C  
ATOM    741  O   TYR A  53       5.636   8.834  -5.492  1.00  0.00           O  
ATOM    742  CB  TYR A  53       4.805   7.223  -8.028  1.00  0.00           C  
ATOM    743  CG  TYR A  53       4.044   6.305  -8.987  1.00  0.00           C  
ATOM    744  CD1 TYR A  53       2.711   6.541  -9.256  1.00  0.00           C  
ATOM    745  CD2 TYR A  53       4.690   5.242  -9.583  1.00  0.00           C  
ATOM    746  CE1 TYR A  53       1.995   5.676 -10.157  1.00  0.00           C  
ATOM    747  CE2 TYR A  53       3.974   4.377 -10.485  1.00  0.00           C  
ATOM    748  CZ  TYR A  53       2.661   4.638 -10.728  1.00  0.00           C  
ATOM    749  OH  TYR A  53       1.985   3.822 -11.579  1.00  0.00           O  
ATOM    750  H   TYR A  53       2.981   8.531  -7.255  1.00  0.00           H  
ATOM    751  HA  TYR A  53       4.077   6.106  -6.268  1.00  0.00           H  
ATOM    752  HB3 TYR A  53       5.868   6.989  -8.084  1.00  0.00           H  
ATOM    753  HD1 TYR A  53       2.200   7.381  -8.784  1.00  0.00           H  
ATOM    754  HD2 TYR A  53       5.743   5.056  -9.371  1.00  0.00           H  
ATOM    755  HE1 TYR A  53       0.941   5.851 -10.378  1.00  0.00           H  
ATOM    756  HE2 TYR A  53       4.472   3.534 -10.962  1.00  0.00           H  
ATOM    757  HH  TYR A  53       1.033   3.736 -11.287  1.00  0.00           H  
ATOM    758  N   VAL A  54       6.208   6.681  -5.099  1.00  0.00           N  
ATOM    759  CA  VAL A  54       7.307   7.019  -4.211  1.00  0.00           C  
ATOM    760  C   VAL A  54       8.605   7.094  -5.018  1.00  0.00           C  
ATOM    761  O   VAL A  54       8.662   6.624  -6.154  1.00  0.00           O  
ATOM    762  CB  VAL A  54       7.377   6.013  -3.060  1.00  0.00           C  
ATOM    763  CG1 VAL A  54       7.454   6.729  -1.710  1.00  0.00           C  
ATOM    764  CG2 VAL A  54       6.191   5.048  -3.102  1.00  0.00           C  
ATOM    765  H   VAL A  54       6.066   5.702  -5.243  1.00  0.00           H  
ATOM    766  HA  VAL A  54       7.099   8.001  -3.789  1.00  0.00           H  
ATOM    767  HB  VAL A  54       8.289   5.428  -3.181  1.00  0.00           H  
ATOM    768 HG11 VAL A  54       8.409   7.248  -1.627  1.00  0.00           H  
ATOM    769 HG12 VAL A  54       6.641   7.453  -1.636  1.00  0.00           H  
ATOM    770 HG13 VAL A  54       7.365   5.999  -0.906  1.00  0.00           H  
ATOM    771 HG21 VAL A  54       6.107   4.534  -2.144  1.00  0.00           H  
ATOM    772 HG22 VAL A  54       5.275   5.606  -3.296  1.00  0.00           H  
ATOM    773 HG23 VAL A  54       6.345   4.316  -3.895  1.00  0.00           H  
ATOM    774  N   ASP A  55       9.614   7.690  -4.400  1.00  0.00           N  
ATOM    775  CA  ASP A  55      10.907   7.834  -5.046  1.00  0.00           C  
ATOM    776  C   ASP A  55      11.809   6.667  -4.640  1.00  0.00           C  
ATOM    777  O   ASP A  55      12.853   6.442  -5.250  1.00  0.00           O  
ATOM    778  CB  ASP A  55      11.594   9.132  -4.621  1.00  0.00           C  
ATOM    779  CG  ASP A  55      11.852  10.129  -5.753  1.00  0.00           C  
ATOM    780  OD1 ASP A  55      10.919  10.756  -6.277  1.00  0.00           O  
ATOM    781  OD2 ASP A  55      13.088  10.254  -6.100  1.00  0.00           O  
ATOM    782  H   ASP A  55       9.559   8.070  -3.477  1.00  0.00           H  
ATOM    783  HA  ASP A  55      10.693   7.843  -6.116  1.00  0.00           H  
ATOM    784  HB3 ASP A  55      12.546   8.885  -4.152  1.00  0.00           H  
ATOM    785  HD2 ASP A  55      13.352   9.499  -6.702  1.00  0.00           H  
ATOM    786  N   GLN A  56      11.372   5.955  -3.612  1.00  0.00           N  
ATOM    787  CA  GLN A  56      12.126   4.816  -3.116  1.00  0.00           C  
ATOM    788  C   GLN A  56      11.969   3.623  -4.061  1.00  0.00           C  
ATOM    789  O   GLN A  56      11.057   2.814  -3.899  1.00  0.00           O  
ATOM    790  CB  GLN A  56      11.696   4.450  -1.694  1.00  0.00           C  
ATOM    791  CG  GLN A  56      12.499   5.237  -0.658  1.00  0.00           C  
ATOM    792  CD  GLN A  56      11.681   5.460   0.616  1.00  0.00           C  
ATOM    793  OE1 GLN A  56      10.755   4.729   0.926  1.00  0.00           O  
ATOM    794  NE2 GLN A  56      12.074   6.508   1.335  1.00  0.00           N  
ATOM    795  H   GLN A  56      10.522   6.143  -3.121  1.00  0.00           H  
ATOM    796  HA  GLN A  56      13.167   5.141  -3.101  1.00  0.00           H  
ATOM    797  HB3 GLN A  56      11.836   3.380  -1.532  1.00  0.00           H  
ATOM    798  HG3 GLN A  56      12.795   6.199  -1.077  1.00  0.00           H  
ATOM    799 HE21 GLN A  56      12.842   7.068   1.024  1.00  0.00           H  
ATOM    800 HE22 GLN A  56      11.601   6.736   2.186  1.00  0.00           H  
ATOM    801  N   ILE A  57      12.872   3.551  -5.027  1.00  0.00           N  
ATOM    802  CA  ILE A  57      12.846   2.471  -5.999  1.00  0.00           C  
ATOM    803  C   ILE A  57      13.498   1.228  -5.390  1.00  0.00           C  
ATOM    804  O   ILE A  57      14.092   1.297  -4.316  1.00  0.00           O  
ATOM    805  CB  ILE A  57      13.484   2.918  -7.315  1.00  0.00           C  
ATOM    806  CG1 ILE A  57      13.023   4.325  -7.699  1.00  0.00           C  
ATOM    807  CG2 ILE A  57      13.212   1.903  -8.429  1.00  0.00           C  
ATOM    808  CD1 ILE A  57      13.728   4.807  -8.968  1.00  0.00           C  
ATOM    809  H   ILE A  57      13.612   4.213  -5.152  1.00  0.00           H  
ATOM    810  HA  ILE A  57      11.800   2.245  -6.208  1.00  0.00           H  
ATOM    811  HB  ILE A  57      14.564   2.959  -7.175  1.00  0.00           H  
ATOM    812 HG13 ILE A  57      13.230   5.014  -6.880  1.00  0.00           H  
ATOM    813 HG21 ILE A  57      13.995   1.145  -8.428  1.00  0.00           H  
ATOM    814 HG22 ILE A  57      12.246   1.429  -8.259  1.00  0.00           H  
ATOM    815 HG23 ILE A  57      13.202   2.414  -9.391  1.00  0.00           H  
ATOM    816 HD11 ILE A  57      12.984   5.044  -9.728  1.00  0.00           H  
ATOM    817 HD12 ILE A  57      14.314   5.698  -8.743  1.00  0.00           H  
ATOM    818 HD13 ILE A  57      14.388   4.021  -9.337  1.00  0.00           H  
ATOM    819  N   GLU A  58      13.363   0.119  -6.103  1.00  0.00           N  
ATOM    820  CA  GLU A  58      13.932  -1.138  -5.647  1.00  0.00           C  
ATOM    821  C   GLU A  58      15.433  -1.180  -5.940  1.00  0.00           C  
ATOM    822  O   GLU A  58      16.238  -0.706  -5.140  1.00  0.00           O  
ATOM    823  CB  GLU A  58      13.215  -2.329  -6.287  1.00  0.00           C  
ATOM    824  CG  GLU A  58      12.991  -3.447  -5.268  1.00  0.00           C  
ATOM    825  CD  GLU A  58      11.657  -3.267  -4.540  1.00  0.00           C  
ATOM    826  OE1 GLU A  58      11.313  -2.142  -4.147  1.00  0.00           O  
ATOM    827  OE2 GLU A  58      10.969  -4.347  -4.388  1.00  0.00           O  
ATOM    828  H   GLU A  58      12.878   0.071  -6.976  1.00  0.00           H  
ATOM    829  HA  GLU A  58      13.765  -1.158  -4.570  1.00  0.00           H  
ATOM    830  HB3 GLU A  58      13.804  -2.707  -7.122  1.00  0.00           H  
ATOM    831  HG3 GLU A  58      13.806  -3.453  -4.545  1.00  0.00           H  
ATOM    832  HE2 GLU A  58      10.399  -4.276  -3.569  1.00  0.00           H  
TER     833      GLU A  58
ENDMDL
MODEL       7
ATOM      1  N   MET A   1      12.892  -3.718 -14.150  1.00  0.00           N  
ATOM      2  CA  MET A   1      12.414  -3.942 -12.797  1.00  0.00           C  
ATOM      3  C   MET A   1      10.953  -4.399 -12.799  1.00  0.00           C  
ATOM      4  O   MET A   1      10.099  -3.752 -13.404  1.00  0.00           O  
ATOM      5  CB  MET A   1      12.543  -2.650 -11.988  1.00  0.00           C  
ATOM      6  CG  MET A   1      13.753  -2.707 -11.054  1.00  0.00           C  
ATOM      7  SD  MET A   1      15.118  -1.805 -11.767  1.00  0.00           S  
ATOM      8  CE  MET A   1      16.365  -2.095 -10.523  1.00  0.00           C  
ATOM      9  H1  MET A   1      12.662  -4.438 -14.804  1.00  0.00           H  
ATOM     10  HA  MET A   1      13.047  -4.731 -12.389  1.00  0.00           H  
ATOM     11  HB3 MET A   1      11.635  -2.489 -11.405  1.00  0.00           H  
ATOM     12  HG3 MET A   1      14.042  -3.743 -10.881  1.00  0.00           H  
ATOM     13  HE1 MET A   1      17.223  -1.450 -10.711  1.00  0.00           H  
ATOM     14  HE2 MET A   1      15.954  -1.875  -9.538  1.00  0.00           H  
ATOM     15  HE3 MET A   1      16.680  -3.138 -10.561  1.00  0.00           H  
ATOM     16  N   HIS A   2      10.712  -5.509 -12.119  1.00  0.00           N  
ATOM     17  CA  HIS A   2       9.370  -6.060 -12.036  1.00  0.00           C  
ATOM     18  C   HIS A   2       8.664  -5.509 -10.795  1.00  0.00           C  
ATOM     19  O   HIS A   2       9.245  -5.474  -9.711  1.00  0.00           O  
ATOM     20  CB  HIS A   2       9.407  -7.589 -12.067  1.00  0.00           C  
ATOM     21  CG  HIS A   2       9.665  -8.225 -10.722  1.00  0.00           C  
ATOM     22  ND1 HIS A   2      10.934  -8.546 -10.275  1.00  0.00           N  
ATOM     23  CD2 HIS A   2       8.803  -8.594  -9.731  1.00  0.00           C  
ATOM     24  CE1 HIS A   2      10.830  -9.084  -9.069  1.00  0.00           C  
ATOM     25  NE2 HIS A   2       9.508  -9.113  -8.733  1.00  0.00           N  
ATOM     26  H   HIS A   2      11.413  -6.030 -11.631  1.00  0.00           H  
ATOM     27  HA  HIS A   2       8.838  -5.722 -12.925  1.00  0.00           H  
ATOM     28  HB3 HIS A   2      10.181  -7.910 -12.763  1.00  0.00           H  
ATOM     29  HD1 HIS A   2      11.786  -8.397 -10.777  1.00  0.00           H  
ATOM     30  HD2 HIS A   2       7.719  -8.481  -9.754  1.00  0.00           H  
ATOM     31  HE1 HIS A   2      11.656  -9.441  -8.453  1.00  0.00           H  
ATOM     32  N   SER A   3       7.423  -5.091 -10.996  1.00  0.00           N  
ATOM     33  CA  SER A   3       6.634  -4.543  -9.906  1.00  0.00           C  
ATOM     34  C   SER A   3       7.097  -3.121  -9.587  1.00  0.00           C  
ATOM     35  O   SER A   3       8.285  -2.886  -9.369  1.00  0.00           O  
ATOM     36  CB  SER A   3       6.728  -5.425  -8.659  1.00  0.00           C  
ATOM     37  OG  SER A   3       5.556  -5.337  -7.853  1.00  0.00           O  
ATOM     38  H   SER A   3       6.959  -5.123 -11.880  1.00  0.00           H  
ATOM     39  HA  SER A   3       5.605  -4.538 -10.270  1.00  0.00           H  
ATOM     40  HB3 SER A   3       7.596  -5.128  -8.071  1.00  0.00           H  
ATOM     41  HG  SER A   3       5.707  -4.699  -7.100  1.00  0.00           H  
ATOM     42  N   ARG A   4       6.137  -2.209  -9.569  1.00  0.00           N  
ATOM     43  CA  ARG A   4       6.432  -0.816  -9.280  1.00  0.00           C  
ATOM     44  C   ARG A   4       6.085  -0.491  -7.826  1.00  0.00           C  
ATOM     45  O   ARG A   4       5.463  -1.298  -7.137  1.00  0.00           O  
ATOM     46  CB  ARG A   4       5.647   0.117 -10.204  1.00  0.00           C  
ATOM     47  CG  ARG A   4       6.587   0.880 -11.140  1.00  0.00           C  
ATOM     48  CD  ARG A   4       5.916   1.157 -12.486  1.00  0.00           C  
ATOM     49  NE  ARG A   4       6.778   0.677 -13.590  1.00  0.00           N  
ATOM     50  CZ  ARG A   4       7.030  -0.625 -13.842  1.00  0.00           C  
ATOM     51  NH1 ARG A   4       6.486  -1.590 -13.070  1.00  0.00           N  
ATOM     52  NH2 ARG A   4       7.815  -0.940 -14.854  1.00  0.00           N  
ATOM     53  H   ARG A   4       5.173  -2.408  -9.748  1.00  0.00           H  
ATOM     54  HA  ARG A   4       7.502  -0.715  -9.461  1.00  0.00           H  
ATOM     55  HB3 ARG A   4       5.068   0.823  -9.609  1.00  0.00           H  
ATOM     56  HG3 ARG A   4       7.499   0.303 -11.295  1.00  0.00           H  
ATOM     57  HD3 ARG A   4       5.731   2.225 -12.597  1.00  0.00           H  
ATOM     58  HE  ARG A   4       7.201   1.360 -14.185  1.00  0.00           H  
ATOM     59 HH11 ARG A   4       5.892  -1.342 -12.304  1.00  0.00           H  
ATOM     60 HH12 ARG A   4       6.679  -2.552 -13.264  1.00  0.00           H  
ATOM     61 HH22 ARG A   4       8.052  -1.878 -15.108  1.00  0.00           H  
ATOM     62  N   PHE A   5       6.505   0.693  -7.401  1.00  0.00           N  
ATOM     63  CA  PHE A   5       6.247   1.135  -6.042  1.00  0.00           C  
ATOM     64  C   PHE A   5       5.050   2.088  -5.993  1.00  0.00           C  
ATOM     65  O   PHE A   5       4.800   2.826  -6.944  1.00  0.00           O  
ATOM     66  CB  PHE A   5       7.497   1.878  -5.568  1.00  0.00           C  
ATOM     67  CG  PHE A   5       8.138   2.761  -6.641  1.00  0.00           C  
ATOM     68  CD1 PHE A   5       7.486   3.865  -7.094  1.00  0.00           C  
ATOM     69  CD2 PHE A   5       9.363   2.441  -7.141  1.00  0.00           C  
ATOM     70  CE1 PHE A   5       8.083   4.683  -8.090  1.00  0.00           C  
ATOM     71  CE2 PHE A   5       9.959   3.259  -8.137  1.00  0.00           C  
ATOM     72  CZ  PHE A   5       9.306   4.364  -8.590  1.00  0.00           C  
ATOM     73  H   PHE A   5       7.010   1.343  -7.968  1.00  0.00           H  
ATOM     74  HA  PHE A   5       6.025   0.247  -5.449  1.00  0.00           H  
ATOM     75  HB3 PHE A   5       8.231   1.151  -5.223  1.00  0.00           H  
ATOM     76  HD1 PHE A   5       6.506   4.121  -6.693  1.00  0.00           H  
ATOM     77  HD2 PHE A   5       9.885   1.556  -6.778  1.00  0.00           H  
ATOM     78  HE1 PHE A   5       7.560   5.568  -8.453  1.00  0.00           H  
ATOM     79  HE2 PHE A   5      10.939   3.003  -8.538  1.00  0.00           H  
ATOM     80  HZ  PHE A   5       9.764   4.992  -9.354  1.00  0.00           H  
ATOM     81  N   VAL A   6       4.343   2.040  -4.873  1.00  0.00           N  
ATOM     82  CA  VAL A   6       3.179   2.891  -4.687  1.00  0.00           C  
ATOM     83  C   VAL A   6       3.090   3.312  -3.219  1.00  0.00           C  
ATOM     84  O   VAL A   6       3.110   2.468  -2.325  1.00  0.00           O  
ATOM     85  CB  VAL A   6       1.922   2.172  -5.181  1.00  0.00           C  
ATOM     86  CG1 VAL A   6       2.262   1.166  -6.282  1.00  0.00           C  
ATOM     87  CG2 VAL A   6       1.191   1.490  -4.023  1.00  0.00           C  
ATOM     88  H   VAL A   6       4.552   1.438  -4.104  1.00  0.00           H  
ATOM     89  HA  VAL A   6       3.321   3.781  -5.300  1.00  0.00           H  
ATOM     90  HB  VAL A   6       1.253   2.920  -5.605  1.00  0.00           H  
ATOM     91 HG11 VAL A   6       3.009   0.463  -5.914  1.00  0.00           H  
ATOM     92 HG12 VAL A   6       1.361   0.623  -6.569  1.00  0.00           H  
ATOM     93 HG13 VAL A   6       2.657   1.697  -7.148  1.00  0.00           H  
ATOM     94 HG21 VAL A   6       0.365   0.895  -4.414  1.00  0.00           H  
ATOM     95 HG22 VAL A   6       1.884   0.841  -3.487  1.00  0.00           H  
ATOM     96 HG23 VAL A   6       0.802   2.247  -3.341  1.00  0.00           H  
ATOM     97  N   LYS A   7       2.992   4.618  -3.017  1.00  0.00           N  
ATOM     98  CA  LYS A   7       2.900   5.161  -1.672  1.00  0.00           C  
ATOM     99  C   LYS A   7       1.428   5.307  -1.285  1.00  0.00           C  
ATOM    100  O   LYS A   7       0.670   6.000  -1.962  1.00  0.00           O  
ATOM    101  CB  LYS A   7       3.696   6.464  -1.565  1.00  0.00           C  
ATOM    102  CG  LYS A   7       3.143   7.354  -0.450  1.00  0.00           C  
ATOM    103  CD  LYS A   7       4.025   8.587  -0.244  1.00  0.00           C  
ATOM    104  CE  LYS A   7       5.341   8.212   0.439  1.00  0.00           C  
ATOM    105  NZ  LYS A   7       6.188   9.411   0.628  1.00  0.00           N  
ATOM    106  H   LYS A   7       2.977   5.298  -3.749  1.00  0.00           H  
ATOM    107  HA  LYS A   7       3.365   4.444  -0.997  1.00  0.00           H  
ATOM    108  HB3 LYS A   7       3.655   6.997  -2.515  1.00  0.00           H  
ATOM    109  HG3 LYS A   7       3.085   6.785   0.478  1.00  0.00           H  
ATOM    110  HD3 LYS A   7       3.494   9.322   0.361  1.00  0.00           H  
ATOM    111  HE3 LYS A   7       5.873   7.474  -0.163  1.00  0.00           H  
ATOM    112  HZ1 LYS A   7       7.072   9.186   1.071  1.00  0.00           H  
ATOM    113  HZ2 LYS A   7       6.408   9.863  -0.253  1.00  0.00           H  
ATOM    114  N   VAL A   8       1.065   4.641  -0.198  1.00  0.00           N  
ATOM    115  CA  VAL A   8      -0.304   4.688   0.287  1.00  0.00           C  
ATOM    116  C   VAL A   8      -0.313   5.211   1.725  1.00  0.00           C  
ATOM    117  O   VAL A   8       0.734   5.299   2.364  1.00  0.00           O  
ATOM    118  CB  VAL A   8      -0.955   3.310   0.147  1.00  0.00           C  
ATOM    119  CG1 VAL A   8      -1.260   2.993  -1.319  1.00  0.00           C  
ATOM    120  CG2 VAL A   8      -0.078   2.223   0.772  1.00  0.00           C  
ATOM    121  H   VAL A   8       1.687   4.079   0.346  1.00  0.00           H  
ATOM    122  HA  VAL A   8      -0.853   5.386  -0.345  1.00  0.00           H  
ATOM    123  HB  VAL A   8      -1.901   3.330   0.689  1.00  0.00           H  
ATOM    124 HG11 VAL A   8      -1.537   3.911  -1.839  1.00  0.00           H  
ATOM    125 HG12 VAL A   8      -0.375   2.563  -1.789  1.00  0.00           H  
ATOM    126 HG13 VAL A   8      -2.083   2.282  -1.373  1.00  0.00           H  
ATOM    127 HG21 VAL A   8       0.702   1.935   0.067  1.00  0.00           H  
ATOM    128 HG22 VAL A   8       0.379   2.606   1.684  1.00  0.00           H  
ATOM    129 HG23 VAL A   8      -0.692   1.354   1.011  1.00  0.00           H  
ATOM    130  N   LYS A   9      -1.508   5.544   2.190  1.00  0.00           N  
ATOM    131  CA  LYS A   9      -1.668   6.055   3.541  1.00  0.00           C  
ATOM    132  C   LYS A   9      -2.869   5.374   4.201  1.00  0.00           C  
ATOM    133  O   LYS A   9      -3.906   5.186   3.566  1.00  0.00           O  
ATOM    134  CB  LYS A   9      -1.757   7.583   3.528  1.00  0.00           C  
ATOM    135  CG  LYS A   9      -2.490   8.100   4.768  1.00  0.00           C  
ATOM    136  CD  LYS A   9      -2.137   9.563   5.042  1.00  0.00           C  
ATOM    137  CE  LYS A   9      -3.335  10.316   5.625  1.00  0.00           C  
ATOM    138  NZ  LYS A   9      -3.103  11.776   5.576  1.00  0.00           N  
ATOM    139  H   LYS A   9      -2.355   5.468   1.665  1.00  0.00           H  
ATOM    140  HA  LYS A   9      -0.771   5.789   4.099  1.00  0.00           H  
ATOM    141  HB3 LYS A   9      -2.279   7.912   2.629  1.00  0.00           H  
ATOM    142  HG3 LYS A   9      -2.225   7.490   5.632  1.00  0.00           H  
ATOM    143  HD3 LYS A   9      -1.816  10.043   4.118  1.00  0.00           H  
ATOM    144  HE3 LYS A   9      -3.503  10.002   6.655  1.00  0.00           H  
ATOM    145  HZ1 LYS A   9      -3.847  12.264   5.088  1.00  0.00           H  
ATOM    146  HZ2 LYS A   9      -3.044  12.183   6.503  1.00  0.00           H  
ATOM    147  N   CYS A  10      -2.690   5.025   5.466  1.00  0.00           N  
ATOM    148  CA  CYS A  10      -3.745   4.370   6.218  1.00  0.00           C  
ATOM    149  C   CYS A  10      -4.841   5.398   6.504  1.00  0.00           C  
ATOM    150  O   CYS A  10      -4.557   6.502   6.966  1.00  0.00           O  
ATOM    151  CB  CYS A  10      -3.212   3.732   7.504  1.00  0.00           C  
ATOM    152  SG  CYS A  10      -4.303   2.356   8.018  1.00  0.00           S  
ATOM    153  H   CYS A  10      -1.843   5.183   5.975  1.00  0.00           H  
ATOM    154  HA  CYS A  10      -4.125   3.564   5.590  1.00  0.00           H  
ATOM    155  HB3 CYS A  10      -3.158   4.481   8.295  1.00  0.00           H  
ATOM    156  HG  CYS A  10      -4.535   1.896   6.792  1.00  0.00           H  
ATOM    157  N   PRO A  11      -6.104   4.988   6.210  1.00  0.00           N  
ATOM    158  CA  PRO A  11      -7.245   5.862   6.430  1.00  0.00           C  
ATOM    159  C   PRO A  11      -7.585   5.956   7.918  1.00  0.00           C  
ATOM    160  O   PRO A  11      -8.003   7.008   8.398  1.00  0.00           O  
ATOM    161  CB  PRO A  11      -8.367   5.260   5.600  1.00  0.00           C  
ATOM    162  CG  PRO A  11      -7.954   3.824   5.319  1.00  0.00           C  
ATOM    163  CD  PRO A  11      -6.479   3.688   5.662  1.00  0.00           C  
ATOM    164  HA  PRO A  11      -7.029   6.795   6.139  1.00  0.00           H  
ATOM    165  HB3 PRO A  11      -8.509   5.815   4.672  1.00  0.00           H  
ATOM    166  HG3 PRO A  11      -8.127   3.575   4.272  1.00  0.00           H  
ATOM    167  HD3 PRO A  11      -5.888   3.446   4.778  1.00  0.00           H  
ATOM    168  N   ASP A  12      -7.394   4.840   8.607  1.00  0.00           N  
ATOM    169  CA  ASP A  12      -7.675   4.782  10.031  1.00  0.00           C  
ATOM    170  C   ASP A  12      -6.457   5.287  10.809  1.00  0.00           C  
ATOM    171  O   ASP A  12      -6.598   6.034  11.774  1.00  0.00           O  
ATOM    172  CB  ASP A  12      -7.961   3.348  10.479  1.00  0.00           C  
ATOM    173  CG  ASP A  12      -8.909   2.564   9.571  1.00  0.00           C  
ATOM    174  OD1 ASP A  12      -8.601   2.301   8.399  1.00  0.00           O  
ATOM    175  OD2 ASP A  12     -10.024   2.214  10.119  1.00  0.00           O  
ATOM    176  H   ASP A  12      -7.053   3.988   8.209  1.00  0.00           H  
ATOM    177  HA  ASP A  12      -8.552   5.413  10.175  1.00  0.00           H  
ATOM    178  HB3 ASP A  12      -8.382   3.373  11.484  1.00  0.00           H  
ATOM    179  HD2 ASP A  12      -9.980   1.256  10.402  1.00  0.00           H  
ATOM    180  N   CYS A  13      -5.288   4.857  10.356  1.00  0.00           N  
ATOM    181  CA  CYS A  13      -4.046   5.256  10.997  1.00  0.00           C  
ATOM    182  C   CYS A  13      -3.723   6.688  10.569  1.00  0.00           C  
ATOM    183  O   CYS A  13      -3.110   7.442  11.323  1.00  0.00           O  
ATOM    184  CB  CYS A  13      -2.905   4.290  10.669  1.00  0.00           C  
ATOM    185  SG  CYS A  13      -2.068   3.763  12.209  1.00  0.00           S  
ATOM    186  H   CYS A  13      -5.181   4.249   9.570  1.00  0.00           H  
ATOM    187  HA  CYS A  13      -4.217   5.202  12.072  1.00  0.00           H  
ATOM    188  HB3 CYS A  13      -2.189   4.773  10.003  1.00  0.00           H  
ATOM    189  HG  CYS A  13      -3.170   3.706  12.953  1.00  0.00           H  
ATOM    190  N   GLU A  14      -4.148   7.020   9.360  1.00  0.00           N  
ATOM    191  CA  GLU A  14      -3.911   8.350   8.822  1.00  0.00           C  
ATOM    192  C   GLU A  14      -2.418   8.559   8.561  1.00  0.00           C  
ATOM    193  O   GLU A  14      -1.989   9.668   8.248  1.00  0.00           O  
ATOM    194  CB  GLU A  14      -4.461   9.426   9.759  1.00  0.00           C  
ATOM    195  CG  GLU A  14      -5.978   9.299   9.912  1.00  0.00           C  
ATOM    196  CD  GLU A  14      -6.613  10.656  10.221  1.00  0.00           C  
ATOM    197  OE1 GLU A  14      -7.137  10.858  11.327  1.00  0.00           O  
ATOM    198  OE2 GLU A  14      -6.550  11.518   9.263  1.00  0.00           O  
ATOM    199  H   GLU A  14      -4.646   6.402   8.751  1.00  0.00           H  
ATOM    200  HA  GLU A  14      -4.459   8.382   7.880  1.00  0.00           H  
ATOM    201  HB3 GLU A  14      -4.213  10.413   9.370  1.00  0.00           H  
ATOM    202  HG3 GLU A  14      -6.208   8.595  10.711  1.00  0.00           H  
ATOM    203  HE2 GLU A  14      -7.454  11.641   8.854  1.00  0.00           H  
ATOM    204  N   HIS A  15      -1.669   7.475   8.701  1.00  0.00           N  
ATOM    205  CA  HIS A  15      -0.232   7.526   8.485  1.00  0.00           C  
ATOM    206  C   HIS A  15       0.090   7.056   7.065  1.00  0.00           C  
ATOM    207  O   HIS A  15      -0.637   6.243   6.497  1.00  0.00           O  
ATOM    208  CB  HIS A  15       0.507   6.723   9.557  1.00  0.00           C  
ATOM    209  CG  HIS A  15       1.973   7.063   9.676  1.00  0.00           C  
ATOM    210  ND1 HIS A  15       2.956   6.407   8.953  1.00  0.00           N  
ATOM    211  CD2 HIS A  15       2.614   7.995  10.438  1.00  0.00           C  
ATOM    212  CE1 HIS A  15       4.130   6.929   9.276  1.00  0.00           C  
ATOM    213  NE2 HIS A  15       3.917   7.912  10.197  1.00  0.00           N  
ATOM    214  H   HIS A  15      -2.026   6.577   8.956  1.00  0.00           H  
ATOM    215  HA  HIS A  15       0.063   8.570   8.588  1.00  0.00           H  
ATOM    216  HB3 HIS A  15       0.408   5.661   9.334  1.00  0.00           H  
ATOM    217  HD1 HIS A  15       2.804   5.667   8.299  1.00  0.00           H  
ATOM    218  HD2 HIS A  15       2.136   8.689  11.131  1.00  0.00           H  
ATOM    219  HE1 HIS A  15       5.097   6.626   8.875  1.00  0.00           H  
ATOM    220  N   GLU A  16       1.180   7.589   6.533  1.00  0.00           N  
ATOM    221  CA  GLU A  16       1.607   7.235   5.190  1.00  0.00           C  
ATOM    222  C   GLU A  16       2.509   5.999   5.229  1.00  0.00           C  
ATOM    223  O   GLU A  16       3.361   5.876   6.108  1.00  0.00           O  
ATOM    224  CB  GLU A  16       2.315   8.409   4.512  1.00  0.00           C  
ATOM    225  CG  GLU A  16       1.361   9.590   4.325  1.00  0.00           C  
ATOM    226  CD  GLU A  16       2.136  10.895   4.131  1.00  0.00           C  
ATOM    227  OE1 GLU A  16       2.771  11.385   5.077  1.00  0.00           O  
ATOM    228  OE2 GLU A  16       2.062  11.402   2.947  1.00  0.00           O  
ATOM    229  H   GLU A  16       1.765   8.250   7.001  1.00  0.00           H  
ATOM    230  HA  GLU A  16       0.691   7.007   4.645  1.00  0.00           H  
ATOM    231  HB3 GLU A  16       2.704   8.094   3.543  1.00  0.00           H  
ATOM    232  HG3 GLU A  16       0.709   9.677   5.194  1.00  0.00           H  
ATOM    233  HE2 GLU A  16       1.214  11.923   2.850  1.00  0.00           H  
ATOM    234  N   GLN A  17       2.291   5.116   4.266  1.00  0.00           N  
ATOM    235  CA  GLN A  17       3.072   3.895   4.179  1.00  0.00           C  
ATOM    236  C   GLN A  17       3.344   3.541   2.715  1.00  0.00           C  
ATOM    237  O   GLN A  17       2.586   3.930   1.828  1.00  0.00           O  
ATOM    238  CB  GLN A  17       2.372   2.742   4.901  1.00  0.00           C  
ATOM    239  CG  GLN A  17       3.051   2.439   6.237  1.00  0.00           C  
ATOM    240  CD  GLN A  17       3.961   1.214   6.125  1.00  0.00           C  
ATOM    241  OE1 GLN A  17       5.169   1.316   5.988  1.00  0.00           O  
ATOM    242  NE2 GLN A  17       3.315   0.053   6.190  1.00  0.00           N  
ATOM    243  H   GLN A  17       1.596   5.224   3.554  1.00  0.00           H  
ATOM    244  HA  GLN A  17       4.012   4.116   4.686  1.00  0.00           H  
ATOM    245  HB3 GLN A  17       2.385   1.852   4.271  1.00  0.00           H  
ATOM    246  HG3 GLN A  17       2.294   2.265   7.003  1.00  0.00           H  
ATOM    247 HE21 GLN A  17       2.322   0.038   6.304  1.00  0.00           H  
ATOM    248 HE22 GLN A  17       3.823  -0.806   6.126  1.00  0.00           H  
ATOM    249  N   VAL A  18       4.427   2.806   2.508  1.00  0.00           N  
ATOM    250  CA  VAL A  18       4.808   2.395   1.167  1.00  0.00           C  
ATOM    251  C   VAL A  18       4.718   0.872   1.060  1.00  0.00           C  
ATOM    252  O   VAL A  18       5.438   0.154   1.752  1.00  0.00           O  
ATOM    253  CB  VAL A  18       6.198   2.938   0.828  1.00  0.00           C  
ATOM    254  CG1 VAL A  18       6.650   2.462  -0.553  1.00  0.00           C  
ATOM    255  CG2 VAL A  18       6.228   4.465   0.920  1.00  0.00           C  
ATOM    256  H   VAL A  18       5.038   2.494   3.235  1.00  0.00           H  
ATOM    257  HA  VAL A  18       4.094   2.839   0.473  1.00  0.00           H  
ATOM    258  HB  VAL A  18       6.898   2.545   1.564  1.00  0.00           H  
ATOM    259 HG11 VAL A  18       6.909   1.405  -0.507  1.00  0.00           H  
ATOM    260 HG12 VAL A  18       5.841   2.607  -1.270  1.00  0.00           H  
ATOM    261 HG13 VAL A  18       7.521   3.037  -0.868  1.00  0.00           H  
ATOM    262 HG21 VAL A  18       5.835   4.779   1.887  1.00  0.00           H  
ATOM    263 HG22 VAL A  18       7.254   4.816   0.813  1.00  0.00           H  
ATOM    264 HG23 VAL A  18       5.614   4.889   0.125  1.00  0.00           H  
ATOM    265  N   ILE A  19       3.827   0.424   0.188  1.00  0.00           N  
ATOM    266  CA  ILE A  19       3.635  -1.002  -0.019  1.00  0.00           C  
ATOM    267  C   ILE A  19       3.724  -1.314  -1.514  1.00  0.00           C  
ATOM    268  O   ILE A  19       3.683  -0.407  -2.344  1.00  0.00           O  
ATOM    269  CB  ILE A  19       2.329  -1.465   0.628  1.00  0.00           C  
ATOM    270  CG1 ILE A  19       1.126  -0.747   0.013  1.00  0.00           C  
ATOM    271  CG2 ILE A  19       2.379  -1.298   2.149  1.00  0.00           C  
ATOM    272  CD1 ILE A  19       0.018  -1.738  -0.346  1.00  0.00           C  
ATOM    273  H   ILE A  19       3.245   1.013  -0.371  1.00  0.00           H  
ATOM    274  HA  ILE A  19       4.448  -1.519   0.492  1.00  0.00           H  
ATOM    275  HB  ILE A  19       2.205  -2.529   0.427  1.00  0.00           H  
ATOM    276 HG13 ILE A  19       1.440  -0.207  -0.881  1.00  0.00           H  
ATOM    277 HG21 ILE A  19       3.367  -1.579   2.512  1.00  0.00           H  
ATOM    278 HG22 ILE A  19       2.181  -0.257   2.406  1.00  0.00           H  
ATOM    279 HG23 ILE A  19       1.627  -1.936   2.610  1.00  0.00           H  
ATOM    280 HD11 ILE A  19      -0.945  -1.337  -0.033  1.00  0.00           H  
ATOM    281 HD12 ILE A  19       0.011  -1.901  -1.424  1.00  0.00           H  
ATOM    282 HD13 ILE A  19       0.200  -2.686   0.162  1.00  0.00           H  
ATOM    283  N   PHE A  20       3.846  -2.599  -1.812  1.00  0.00           N  
ATOM    284  CA  PHE A  20       3.942  -3.041  -3.193  1.00  0.00           C  
ATOM    285  C   PHE A  20       2.553  -3.274  -3.791  1.00  0.00           C  
ATOM    286  O   PHE A  20       1.607  -3.585  -3.071  1.00  0.00           O  
ATOM    287  CB  PHE A  20       4.710  -4.364  -3.186  1.00  0.00           C  
ATOM    288  CG  PHE A  20       6.061  -4.296  -2.472  1.00  0.00           C  
ATOM    289  CD1 PHE A  20       7.050  -3.501  -2.961  1.00  0.00           C  
ATOM    290  CD2 PHE A  20       6.272  -5.031  -1.346  1.00  0.00           C  
ATOM    291  CE1 PHE A  20       8.304  -3.438  -2.296  1.00  0.00           C  
ATOM    292  CE2 PHE A  20       7.525  -4.968  -0.682  1.00  0.00           C  
ATOM    293  CZ  PHE A  20       8.516  -4.172  -1.171  1.00  0.00           C  
ATOM    294  H   PHE A  20       3.879  -3.330  -1.130  1.00  0.00           H  
ATOM    295  HA  PHE A  20       4.449  -2.253  -3.750  1.00  0.00           H  
ATOM    296  HB3 PHE A  20       4.872  -4.684  -4.216  1.00  0.00           H  
ATOM    297  HD1 PHE A  20       6.881  -2.913  -3.862  1.00  0.00           H  
ATOM    298  HD2 PHE A  20       5.479  -5.667  -0.954  1.00  0.00           H  
ATOM    299  HE1 PHE A  20       9.096  -2.801  -2.689  1.00  0.00           H  
ATOM    300  HE2 PHE A  20       7.695  -5.557   0.219  1.00  0.00           H  
ATOM    301  HZ  PHE A  20       9.478  -4.125  -0.662  1.00  0.00           H  
ATOM    302  N   ASP A  21       2.476  -3.114  -5.105  1.00  0.00           N  
ATOM    303  CA  ASP A  21       1.218  -3.303  -5.808  1.00  0.00           C  
ATOM    304  C   ASP A  21       1.073  -4.776  -6.195  1.00  0.00           C  
ATOM    305  O   ASP A  21       0.570  -5.091  -7.273  1.00  0.00           O  
ATOM    306  CB  ASP A  21       1.176  -2.471  -7.091  1.00  0.00           C  
ATOM    307  CG  ASP A  21       2.169  -2.898  -8.174  1.00  0.00           C  
ATOM    308  OD1 ASP A  21       3.389  -2.727  -8.024  1.00  0.00           O  
ATOM    309  OD2 ASP A  21       1.639  -3.433  -9.220  1.00  0.00           O  
ATOM    310  H   ASP A  21       3.251  -2.862  -5.684  1.00  0.00           H  
ATOM    311  HA  ASP A  21       0.448  -2.976  -5.111  1.00  0.00           H  
ATOM    312  HB3 ASP A  21       1.365  -1.427  -6.836  1.00  0.00           H  
ATOM    313  HD2 ASP A  21       2.263  -3.355  -9.998  1.00  0.00           H  
ATOM    314  N   HIS A  22       1.521  -5.638  -5.296  1.00  0.00           N  
ATOM    315  CA  HIS A  22       1.446  -7.071  -5.529  1.00  0.00           C  
ATOM    316  C   HIS A  22       2.101  -7.816  -4.365  1.00  0.00           C  
ATOM    317  O   HIS A  22       3.101  -8.508  -4.551  1.00  0.00           O  
ATOM    318  CB  HIS A  22       2.057  -7.432  -6.885  1.00  0.00           C  
ATOM    319  CG  HIS A  22       2.412  -8.894  -7.028  1.00  0.00           C  
ATOM    320  ND1 HIS A  22       3.550  -9.327  -7.685  1.00  0.00           N  
ATOM    321  CD2 HIS A  22       1.769 -10.014  -6.590  1.00  0.00           C  
ATOM    322  CE1 HIS A  22       3.580 -10.651  -7.641  1.00  0.00           C  
ATOM    323  NE2 HIS A  22       2.475 -11.075  -6.962  1.00  0.00           N  
ATOM    324  H   HIS A  22       1.928  -5.374  -4.422  1.00  0.00           H  
ATOM    325  HA  HIS A  22       0.387  -7.327  -5.563  1.00  0.00           H  
ATOM    326  HB3 HIS A  22       2.955  -6.834  -7.038  1.00  0.00           H  
ATOM    327  HD1 HIS A  22       4.233  -8.741  -8.121  1.00  0.00           H  
ATOM    328  HD2 HIS A  22       0.834 -10.034  -6.030  1.00  0.00           H  
ATOM    329  HE1 HIS A  22       4.351 -11.289  -8.071  1.00  0.00           H  
ATOM    330  N   PRO A  23       1.497  -7.644  -3.159  1.00  0.00           N  
ATOM    331  CA  PRO A  23       2.011  -8.291  -1.965  1.00  0.00           C  
ATOM    332  C   PRO A  23       1.673  -9.784  -1.961  1.00  0.00           C  
ATOM    333  O   PRO A  23       2.529 -10.618  -1.675  1.00  0.00           O  
ATOM    334  CB  PRO A  23       1.382  -7.537  -0.806  1.00  0.00           C  
ATOM    335  CG  PRO A  23       0.185  -6.802  -1.387  1.00  0.00           C  
ATOM    336  CD  PRO A  23       0.311  -6.832  -2.901  1.00  0.00           C  
ATOM    337  HA  PRO A  23       3.010  -8.239  -1.944  1.00  0.00           H  
ATOM    338  HB3 PRO A  23       2.092  -6.838  -0.363  1.00  0.00           H  
ATOM    339  HG3 PRO A  23       0.157  -5.774  -1.027  1.00  0.00           H  
ATOM    340  HD3 PRO A  23       0.424  -5.827  -3.309  1.00  0.00           H  
ATOM    341  N   SER A  24       0.420 -10.074  -2.282  1.00  0.00           N  
ATOM    342  CA  SER A  24      -0.043 -11.451  -2.319  1.00  0.00           C  
ATOM    343  C   SER A  24      -0.562 -11.866  -0.941  1.00  0.00           C  
ATOM    344  O   SER A  24      -1.542 -12.603  -0.839  1.00  0.00           O  
ATOM    345  CB  SER A  24       1.072 -12.395  -2.773  1.00  0.00           C  
ATOM    346  OG  SER A  24       0.563 -13.521  -3.482  1.00  0.00           O  
ATOM    347  H   SER A  24      -0.271  -9.389  -2.513  1.00  0.00           H  
ATOM    348  HA  SER A  24      -0.850 -11.464  -3.052  1.00  0.00           H  
ATOM    349  HB3 SER A  24       1.633 -12.738  -1.903  1.00  0.00           H  
ATOM    350  HG  SER A  24      -0.115 -13.224  -4.154  1.00  0.00           H  
ATOM    351  N   THR A  25       0.118 -11.375   0.085  1.00  0.00           N  
ATOM    352  CA  THR A  25      -0.263 -11.686   1.452  1.00  0.00           C  
ATOM    353  C   THR A  25      -0.950 -10.482   2.101  1.00  0.00           C  
ATOM    354  O   THR A  25      -0.850  -9.362   1.603  1.00  0.00           O  
ATOM    355  CB  THR A  25       0.991 -12.144   2.200  1.00  0.00           C  
ATOM    356  OG1 THR A  25       2.062 -11.512   1.502  1.00  0.00           O  
ATOM    357  CG2 THR A  25       1.264 -13.639   2.024  1.00  0.00           C  
ATOM    358  H   THR A  25       0.914 -10.776  -0.007  1.00  0.00           H  
ATOM    359  HA  THR A  25      -0.990 -12.496   1.431  1.00  0.00           H  
ATOM    360  HB  THR A  25       0.933 -11.880   3.255  1.00  0.00           H  
ATOM    361  HG1 THR A  25       2.860 -11.436   2.099  1.00  0.00           H  
ATOM    362 HG21 THR A  25       2.277 -13.866   2.354  1.00  0.00           H  
ATOM    363 HG22 THR A  25       0.551 -14.211   2.618  1.00  0.00           H  
ATOM    364 HG23 THR A  25       1.156 -13.907   0.972  1.00  0.00           H  
ATOM    365  N   ILE A  26      -1.634 -10.755   3.203  1.00  0.00           N  
ATOM    366  CA  ILE A  26      -2.339  -9.709   3.925  1.00  0.00           C  
ATOM    367  C   ILE A  26      -1.327  -8.688   4.449  1.00  0.00           C  
ATOM    368  O   ILE A  26      -0.269  -9.060   4.953  1.00  0.00           O  
ATOM    369  CB  ILE A  26      -3.224 -10.314   5.016  1.00  0.00           C  
ATOM    370  CG1 ILE A  26      -4.180 -11.356   4.431  1.00  0.00           C  
ATOM    371  CG2 ILE A  26      -3.968  -9.222   5.786  1.00  0.00           C  
ATOM    372  CD1 ILE A  26      -4.857 -12.162   5.541  1.00  0.00           C  
ATOM    373  H   ILE A  26      -1.711 -11.670   3.601  1.00  0.00           H  
ATOM    374  HA  ILE A  26      -2.998  -9.210   3.215  1.00  0.00           H  
ATOM    375  HB  ILE A  26      -2.582 -10.831   5.729  1.00  0.00           H  
ATOM    376 HG13 ILE A  26      -3.632 -12.028   3.771  1.00  0.00           H  
ATOM    377 HG21 ILE A  26      -5.011  -9.511   5.910  1.00  0.00           H  
ATOM    378 HG22 ILE A  26      -3.508  -9.091   6.767  1.00  0.00           H  
ATOM    379 HG23 ILE A  26      -3.914  -8.285   5.232  1.00  0.00           H  
ATOM    380 HD11 ILE A  26      -4.221 -13.004   5.817  1.00  0.00           H  
ATOM    381 HD12 ILE A  26      -5.013 -11.524   6.411  1.00  0.00           H  
ATOM    382 HD13 ILE A  26      -5.819 -12.534   5.186  1.00  0.00           H  
ATOM    383  N   VAL A  27      -1.689  -7.420   4.313  1.00  0.00           N  
ATOM    384  CA  VAL A  27      -0.827  -6.343   4.767  1.00  0.00           C  
ATOM    385  C   VAL A  27      -1.427  -5.709   6.023  1.00  0.00           C  
ATOM    386  O   VAL A  27      -2.534  -5.174   5.984  1.00  0.00           O  
ATOM    387  CB  VAL A  27      -0.607  -5.337   3.635  1.00  0.00           C  
ATOM    388  CG1 VAL A  27       0.352  -4.226   4.068  1.00  0.00           C  
ATOM    389  CG2 VAL A  27      -0.103  -6.035   2.371  1.00  0.00           C  
ATOM    390  H   VAL A  27      -2.552  -7.127   3.903  1.00  0.00           H  
ATOM    391  HA  VAL A  27       0.139  -6.780   5.023  1.00  0.00           H  
ATOM    392  HB  VAL A  27      -1.568  -4.878   3.404  1.00  0.00           H  
ATOM    393 HG11 VAL A  27      -0.005  -3.778   4.996  1.00  0.00           H  
ATOM    394 HG12 VAL A  27       1.346  -4.645   4.226  1.00  0.00           H  
ATOM    395 HG13 VAL A  27       0.399  -3.463   3.292  1.00  0.00           H  
ATOM    396 HG21 VAL A  27       0.978  -5.911   2.294  1.00  0.00           H  
ATOM    397 HG22 VAL A  27      -0.344  -7.097   2.421  1.00  0.00           H  
ATOM    398 HG23 VAL A  27      -0.582  -5.594   1.497  1.00  0.00           H  
ATOM    399  N   LYS A  28      -0.671  -5.790   7.108  1.00  0.00           N  
ATOM    400  CA  LYS A  28      -1.116  -5.231   8.373  1.00  0.00           C  
ATOM    401  C   LYS A  28      -0.348  -3.937   8.652  1.00  0.00           C  
ATOM    402  O   LYS A  28       0.862  -3.870   8.436  1.00  0.00           O  
ATOM    403  CB  LYS A  28      -0.995  -6.270   9.489  1.00  0.00           C  
ATOM    404  CG  LYS A  28      -2.295  -7.062   9.645  1.00  0.00           C  
ATOM    405  CD  LYS A  28      -2.031  -8.437  10.259  1.00  0.00           C  
ATOM    406  CE  LYS A  28      -1.639  -9.452   9.182  1.00  0.00           C  
ATOM    407  NZ  LYS A  28      -1.919 -10.830   9.641  1.00  0.00           N  
ATOM    408  H   LYS A  28       0.229  -6.227   7.132  1.00  0.00           H  
ATOM    409  HA  LYS A  28      -2.173  -4.989   8.270  1.00  0.00           H  
ATOM    410  HB3 LYS A  28      -0.753  -5.774  10.429  1.00  0.00           H  
ATOM    411  HG3 LYS A  28      -2.772  -7.179   8.672  1.00  0.00           H  
ATOM    412  HD3 LYS A  28      -2.921  -8.784  10.783  1.00  0.00           H  
ATOM    413  HE3 LYS A  28      -0.580  -9.350   8.945  1.00  0.00           H  
ATOM    414  HZ1 LYS A  28      -1.100 -11.423   9.586  1.00  0.00           H  
ATOM    415  HZ2 LYS A  28      -2.234 -10.852  10.606  1.00  0.00           H  
ATOM    416  N   CYS A  29      -1.081  -2.942   9.128  1.00  0.00           N  
ATOM    417  CA  CYS A  29      -0.484  -1.654   9.438  1.00  0.00           C  
ATOM    418  C   CYS A  29       0.711  -1.889  10.363  1.00  0.00           C  
ATOM    419  O   CYS A  29       0.638  -2.702  11.283  1.00  0.00           O  
ATOM    420  CB  CYS A  29      -1.502  -0.692  10.055  1.00  0.00           C  
ATOM    421  SG  CYS A  29      -0.953   1.037   9.817  1.00  0.00           S  
ATOM    422  H   CYS A  29      -2.064  -3.005   9.301  1.00  0.00           H  
ATOM    423  HA  CYS A  29      -0.161  -1.222   8.491  1.00  0.00           H  
ATOM    424  HB3 CYS A  29      -1.617  -0.904  11.117  1.00  0.00           H  
ATOM    425  HG  CYS A  29      -1.471   1.504  10.949  1.00  0.00           H  
ATOM    426  N   ILE A  30       1.785  -1.163  10.088  1.00  0.00           N  
ATOM    427  CA  ILE A  30       2.994  -1.283  10.883  1.00  0.00           C  
ATOM    428  C   ILE A  30       2.810  -0.524  12.199  1.00  0.00           C  
ATOM    429  O   ILE A  30       3.634  -0.637  13.106  1.00  0.00           O  
ATOM    430  CB  ILE A  30       4.213  -0.829  10.077  1.00  0.00           C  
ATOM    431  CG1 ILE A  30       3.985   0.555   9.468  1.00  0.00           C  
ATOM    432  CG2 ILE A  30       4.585  -1.868   9.017  1.00  0.00           C  
ATOM    433  CD1 ILE A  30       5.205   1.453   9.674  1.00  0.00           C  
ATOM    434  H   ILE A  30       1.836  -0.504   9.336  1.00  0.00           H  
ATOM    435  HA  ILE A  30       3.133  -2.339  11.110  1.00  0.00           H  
ATOM    436  HB  ILE A  30       5.061  -0.746  10.757  1.00  0.00           H  
ATOM    437 HG13 ILE A  30       3.108   1.016   9.923  1.00  0.00           H  
ATOM    438 HG21 ILE A  30       4.823  -2.814   9.503  1.00  0.00           H  
ATOM    439 HG22 ILE A  30       3.746  -2.010   8.336  1.00  0.00           H  
ATOM    440 HG23 ILE A  30       5.453  -1.520   8.455  1.00  0.00           H  
ATOM    441 HD11 ILE A  30       6.062   1.026   9.154  1.00  0.00           H  
ATOM    442 HD12 ILE A  30       4.997   2.447   9.276  1.00  0.00           H  
ATOM    443 HD13 ILE A  30       5.426   1.528  10.739  1.00  0.00           H  
ATOM    444  N   ILE A  31       1.725   0.235  12.261  1.00  0.00           N  
ATOM    445  CA  ILE A  31       1.424   1.012  13.451  1.00  0.00           C  
ATOM    446  C   ILE A  31       0.796   0.099  14.506  1.00  0.00           C  
ATOM    447  O   ILE A  31       1.485  -0.378  15.407  1.00  0.00           O  
ATOM    448  CB  ILE A  31       0.560   2.223  13.094  1.00  0.00           C  
ATOM    449  CG1 ILE A  31       1.175   3.015  11.938  1.00  0.00           C  
ATOM    450  CG2 ILE A  31       0.312   3.101  14.323  1.00  0.00           C  
ATOM    451  CD1 ILE A  31       2.703   2.984  12.006  1.00  0.00           C  
ATOM    452  H   ILE A  31       1.061   0.321  11.520  1.00  0.00           H  
ATOM    453  HA  ILE A  31       2.368   1.393  13.841  1.00  0.00           H  
ATOM    454  HB  ILE A  31      -0.411   1.862  12.756  1.00  0.00           H  
ATOM    455 HG13 ILE A  31       0.826   4.047  11.974  1.00  0.00           H  
ATOM    456 HG21 ILE A  31      -0.752   3.104  14.559  1.00  0.00           H  
ATOM    457 HG22 ILE A  31       0.871   2.706  15.171  1.00  0.00           H  
ATOM    458 HG23 ILE A  31       0.641   4.120  14.114  1.00  0.00           H  
ATOM    459 HD11 ILE A  31       3.112   3.753  11.350  1.00  0.00           H  
ATOM    460 HD12 ILE A  31       3.026   3.171  13.030  1.00  0.00           H  
ATOM    461 HD13 ILE A  31       3.061   2.006  11.686  1.00  0.00           H  
ATOM    462  N   CYS A  32      -0.502  -0.117  14.360  1.00  0.00           N  
ATOM    463  CA  CYS A  32      -1.230  -0.965  15.289  1.00  0.00           C  
ATOM    464  C   CYS A  32      -1.227  -2.393  14.740  1.00  0.00           C  
ATOM    465  O   CYS A  32      -0.847  -3.329  15.440  1.00  0.00           O  
ATOM    466  CB  CYS A  32      -2.650  -0.449  15.532  1.00  0.00           C  
ATOM    467  SG  CYS A  32      -3.623  -1.702  16.445  1.00  0.00           S  
ATOM    468  H   CYS A  32      -1.055   0.275  13.624  1.00  0.00           H  
ATOM    469  HA  CYS A  32      -0.699  -0.914  16.240  1.00  0.00           H  
ATOM    470  HB3 CYS A  32      -3.132  -0.225  14.580  1.00  0.00           H  
ATOM    471  HG  CYS A  32      -3.955  -2.424  15.377  1.00  0.00           H  
ATOM    472  N   GLY A  33      -1.654  -2.513  13.493  1.00  0.00           N  
ATOM    473  CA  GLY A  33      -1.706  -3.811  12.842  1.00  0.00           C  
ATOM    474  C   GLY A  33      -3.043  -4.013  12.125  1.00  0.00           C  
ATOM    475  O   GLY A  33      -3.563  -5.126  12.076  1.00  0.00           O  
ATOM    476  H   GLY A  33      -1.962  -1.746  12.930  1.00  0.00           H  
ATOM    477  HA2 GLY A  33      -0.889  -3.896  12.124  1.00  0.00           H  
ATOM    478  HA3 GLY A  33      -1.563  -4.599  13.581  1.00  0.00           H  
ATOM    479  N   ARG A  34      -3.560  -2.918  11.587  1.00  0.00           N  
ATOM    480  CA  ARG A  34      -4.827  -2.961  10.876  1.00  0.00           C  
ATOM    481  C   ARG A  34      -4.593  -3.253   9.392  1.00  0.00           C  
ATOM    482  O   ARG A  34      -3.581  -2.841   8.827  1.00  0.00           O  
ATOM    483  CB  ARG A  34      -5.582  -1.637  11.015  1.00  0.00           C  
ATOM    484  CG  ARG A  34      -5.488  -0.815   9.728  1.00  0.00           C  
ATOM    485  CD  ARG A  34      -6.050   0.593   9.934  1.00  0.00           C  
ATOM    486  NE  ARG A  34      -7.187   0.551  10.880  1.00  0.00           N  
ATOM    487  CZ  ARG A  34      -7.066   0.706  12.217  1.00  0.00           C  
ATOM    488  NH1 ARG A  34      -5.855   0.915  12.775  1.00  0.00           N  
ATOM    489  NH2 ARG A  34      -8.149   0.649  12.968  1.00  0.00           N  
ATOM    490  H   ARG A  34      -3.131  -2.017  11.631  1.00  0.00           H  
ATOM    491  HA  ARG A  34      -5.387  -3.767  11.352  1.00  0.00           H  
ATOM    492  HB3 ARG A  34      -5.170  -1.065  11.846  1.00  0.00           H  
ATOM    493  HG3 ARG A  34      -6.037  -1.317   8.931  1.00  0.00           H  
ATOM    494  HD3 ARG A  34      -6.376   1.007   8.980  1.00  0.00           H  
ATOM    495  HE  ARG A  34      -8.102   0.397  10.508  1.00  0.00           H  
ATOM    496 HH11 ARG A  34      -5.039   0.957  12.198  1.00  0.00           H  
ATOM    497 HH12 ARG A  34      -5.774   1.030  13.765  1.00  0.00           H  
ATOM    498 HH22 ARG A  34      -8.147   0.754  13.962  1.00  0.00           H  
ATOM    499  N   THR A  35      -5.544  -3.963   8.805  1.00  0.00           N  
ATOM    500  CA  THR A  35      -5.455  -4.316   7.398  1.00  0.00           C  
ATOM    501  C   THR A  35      -5.467  -3.056   6.530  1.00  0.00           C  
ATOM    502  O   THR A  35      -6.388  -2.245   6.620  1.00  0.00           O  
ATOM    503  CB  THR A  35      -6.596  -5.284   7.079  1.00  0.00           C  
ATOM    504  OG1 THR A  35      -6.606  -6.184   8.183  1.00  0.00           O  
ATOM    505  CG2 THR A  35      -6.288  -6.176   5.874  1.00  0.00           C  
ATOM    506  H   THR A  35      -6.365  -4.296   9.272  1.00  0.00           H  
ATOM    507  HA  THR A  35      -4.499  -4.812   7.228  1.00  0.00           H  
ATOM    508  HB  THR A  35      -7.534  -4.747   6.937  1.00  0.00           H  
ATOM    509  HG1 THR A  35      -7.399  -6.003   8.766  1.00  0.00           H  
ATOM    510 HG21 THR A  35      -6.785  -7.138   5.998  1.00  0.00           H  
ATOM    511 HG22 THR A  35      -6.649  -5.695   4.966  1.00  0.00           H  
ATOM    512 HG23 THR A  35      -5.212  -6.330   5.802  1.00  0.00           H  
ATOM    513  N   VAL A  36      -4.434  -2.931   5.710  1.00  0.00           N  
ATOM    514  CA  VAL A  36      -4.314  -1.783   4.828  1.00  0.00           C  
ATOM    515  C   VAL A  36      -4.437  -2.247   3.375  1.00  0.00           C  
ATOM    516  O   VAL A  36      -4.686  -1.441   2.480  1.00  0.00           O  
ATOM    517  CB  VAL A  36      -3.006  -1.041   5.108  1.00  0.00           C  
ATOM    518  CG1 VAL A  36      -3.113  -0.206   6.387  1.00  0.00           C  
ATOM    519  CG2 VAL A  36      -1.829  -2.014   5.188  1.00  0.00           C  
ATOM    520  H   VAL A  36      -3.690  -3.595   5.643  1.00  0.00           H  
ATOM    521  HA  VAL A  36      -5.140  -1.109   5.051  1.00  0.00           H  
ATOM    522  HB  VAL A  36      -2.822  -0.360   4.278  1.00  0.00           H  
ATOM    523 HG11 VAL A  36      -4.158  -0.142   6.692  1.00  0.00           H  
ATOM    524 HG12 VAL A  36      -2.531  -0.678   7.178  1.00  0.00           H  
ATOM    525 HG13 VAL A  36      -2.728   0.796   6.199  1.00  0.00           H  
ATOM    526 HG21 VAL A  36      -0.894  -1.455   5.198  1.00  0.00           H  
ATOM    527 HG22 VAL A  36      -1.908  -2.608   6.099  1.00  0.00           H  
ATOM    528 HG23 VAL A  36      -1.846  -2.676   4.321  1.00  0.00           H  
ATOM    529  N   ALA A  37      -4.257  -3.547   3.185  1.00  0.00           N  
ATOM    530  CA  ALA A  37      -4.345  -4.128   1.856  1.00  0.00           C  
ATOM    531  C   ALA A  37      -4.624  -5.627   1.978  1.00  0.00           C  
ATOM    532  O   ALA A  37      -4.038  -6.306   2.819  1.00  0.00           O  
ATOM    533  CB  ALA A  37      -3.056  -3.836   1.085  1.00  0.00           C  
ATOM    534  H   ALA A  37      -4.054  -4.196   3.917  1.00  0.00           H  
ATOM    535  HA  ALA A  37      -5.178  -3.652   1.340  1.00  0.00           H  
ATOM    536  HB1 ALA A  37      -3.195  -2.949   0.466  1.00  0.00           H  
ATOM    537  HB2 ALA A  37      -2.242  -3.664   1.789  1.00  0.00           H  
ATOM    538  HB3 ALA A  37      -2.813  -4.688   0.449  1.00  0.00           H  
ATOM    539  N   GLU A  38      -5.520  -6.101   1.124  1.00  0.00           N  
ATOM    540  CA  GLU A  38      -5.885  -7.507   1.125  1.00  0.00           C  
ATOM    541  C   GLU A  38      -5.690  -8.107  -0.267  1.00  0.00           C  
ATOM    542  O   GLU A  38      -6.047  -7.490  -1.270  1.00  0.00           O  
ATOM    543  CB  GLU A  38      -7.324  -7.699   1.608  1.00  0.00           C  
ATOM    544  CG  GLU A  38      -7.369  -8.573   2.864  1.00  0.00           C  
ATOM    545  CD  GLU A  38      -8.616  -9.459   2.872  1.00  0.00           C  
ATOM    546  OE1 GLU A  38      -8.814 -10.259   1.947  1.00  0.00           O  
ATOM    547  OE2 GLU A  38      -9.396  -9.294   3.887  1.00  0.00           O  
ATOM    548  H   GLU A  38      -5.993  -5.541   0.443  1.00  0.00           H  
ATOM    549  HA  GLU A  38      -5.205  -7.982   1.832  1.00  0.00           H  
ATOM    550  HB3 GLU A  38      -7.918  -8.161   0.819  1.00  0.00           H  
ATOM    551  HG3 GLU A  38      -7.362  -7.940   3.752  1.00  0.00           H  
ATOM    552  HE2 GLU A  38     -10.115  -9.989   3.882  1.00  0.00           H  
ATOM    553  N   PRO A  39      -5.107  -9.336  -0.288  1.00  0.00           N  
ATOM    554  CA  PRO A  39      -4.859 -10.027  -1.542  1.00  0.00           C  
ATOM    555  C   PRO A  39      -6.157 -10.594  -2.120  1.00  0.00           C  
ATOM    556  O   PRO A  39      -6.277 -11.803  -2.315  1.00  0.00           O  
ATOM    557  CB  PRO A  39      -3.839 -11.102  -1.204  1.00  0.00           C  
ATOM    558  CG  PRO A  39      -3.902 -11.276   0.305  1.00  0.00           C  
ATOM    559  CD  PRO A  39      -4.671 -10.098   0.879  1.00  0.00           C  
ATOM    560  HA  PRO A  39      -4.511  -9.387  -2.228  1.00  0.00           H  
ATOM    561  HB3 PRO A  39      -2.839 -10.806  -1.522  1.00  0.00           H  
ATOM    562  HG3 PRO A  39      -2.898 -11.319   0.726  1.00  0.00           H  
ATOM    563  HD3 PRO A  39      -4.040  -9.495   1.533  1.00  0.00           H  
ATOM    564  N   THR A  40      -7.095  -9.695  -2.379  1.00  0.00           N  
ATOM    565  CA  THR A  40      -8.379 -10.091  -2.933  1.00  0.00           C  
ATOM    566  C   THR A  40      -8.186 -10.808  -4.271  1.00  0.00           C  
ATOM    567  O   THR A  40      -9.049 -11.571  -4.701  1.00  0.00           O  
ATOM    568  CB  THR A  40      -9.256  -8.842  -3.034  1.00  0.00           C  
ATOM    569  OG1 THR A  40     -10.410  -9.284  -3.744  1.00  0.00           O  
ATOM    570  CG2 THR A  40      -8.648  -7.771  -3.941  1.00  0.00           C  
ATOM    571  H   THR A  40      -6.989  -8.714  -2.218  1.00  0.00           H  
ATOM    572  HA  THR A  40      -8.841 -10.806  -2.251  1.00  0.00           H  
ATOM    573  HB  THR A  40      -9.472  -8.437  -2.045  1.00  0.00           H  
ATOM    574  HG1 THR A  40     -11.234  -9.087  -3.213  1.00  0.00           H  
ATOM    575 HG21 THR A  40      -8.279  -6.945  -3.333  1.00  0.00           H  
ATOM    576 HG22 THR A  40      -7.821  -8.201  -4.507  1.00  0.00           H  
ATOM    577 HG23 THR A  40      -9.408  -7.404  -4.631  1.00  0.00           H  
ATOM    578  N   GLY A  41      -7.046 -10.537  -4.891  1.00  0.00           N  
ATOM    579  CA  GLY A  41      -6.729 -11.146  -6.172  1.00  0.00           C  
ATOM    580  C   GLY A  41      -6.085 -10.130  -7.117  1.00  0.00           C  
ATOM    581  O   GLY A  41      -5.794  -9.003  -6.719  1.00  0.00           O  
ATOM    582  H   GLY A  41      -6.349  -9.915  -4.534  1.00  0.00           H  
ATOM    583  HA2 GLY A  41      -6.052 -11.987  -6.021  1.00  0.00           H  
ATOM    584  HA3 GLY A  41      -7.636 -11.544  -6.623  1.00  0.00           H  
ATOM    585  N   GLY A  42      -5.879 -10.566  -8.351  1.00  0.00           N  
ATOM    586  CA  GLY A  42      -5.275  -9.708  -9.356  1.00  0.00           C  
ATOM    587  C   GLY A  42      -3.818  -9.396  -9.007  1.00  0.00           C  
ATOM    588  O   GLY A  42      -2.899  -9.926  -9.629  1.00  0.00           O  
ATOM    589  H   GLY A  42      -6.119 -11.485  -8.667  1.00  0.00           H  
ATOM    590  HA2 GLY A  42      -5.322 -10.195 -10.331  1.00  0.00           H  
ATOM    591  HA3 GLY A  42      -5.841  -8.780  -9.436  1.00  0.00           H  
ATOM    592  N   LYS A  43      -3.654  -8.535  -8.012  1.00  0.00           N  
ATOM    593  CA  LYS A  43      -2.325  -8.147  -7.573  1.00  0.00           C  
ATOM    594  C   LYS A  43      -2.433  -7.396  -6.243  1.00  0.00           C  
ATOM    595  O   LYS A  43      -1.750  -6.394  -6.036  1.00  0.00           O  
ATOM    596  CB  LYS A  43      -1.608  -7.356  -8.669  1.00  0.00           C  
ATOM    597  CG  LYS A  43      -2.195  -5.950  -8.806  1.00  0.00           C  
ATOM    598  CD  LYS A  43      -2.856  -5.763 -10.173  1.00  0.00           C  
ATOM    599  CE  LYS A  43      -3.316  -4.316 -10.366  1.00  0.00           C  
ATOM    600  NZ  LYS A  43      -4.756  -4.271 -10.705  1.00  0.00           N  
ATOM    601  H   LYS A  43      -4.407  -8.109  -7.512  1.00  0.00           H  
ATOM    602  HA  LYS A  43      -1.755  -9.060  -7.408  1.00  0.00           H  
ATOM    603  HB3 LYS A  43      -1.694  -7.885  -9.618  1.00  0.00           H  
ATOM    604  HG3 LYS A  43      -1.408  -5.209  -8.672  1.00  0.00           H  
ATOM    605  HD3 LYS A  43      -3.709  -6.435 -10.266  1.00  0.00           H  
ATOM    606  HE3 LYS A  43      -2.735  -3.846 -11.160  1.00  0.00           H  
ATOM    607  HZ1 LYS A  43      -4.986  -4.895 -11.470  1.00  0.00           H  
ATOM    608  HZ2 LYS A  43      -5.339  -4.543  -9.920  1.00  0.00           H  
ATOM    609  N   GLY A  44      -3.294  -7.910  -5.378  1.00  0.00           N  
ATOM    610  CA  GLY A  44      -3.499  -7.300  -4.075  1.00  0.00           C  
ATOM    611  C   GLY A  44      -3.989  -5.857  -4.216  1.00  0.00           C  
ATOM    612  O   GLY A  44      -3.256  -4.993  -4.694  1.00  0.00           O  
ATOM    613  H   GLY A  44      -3.845  -8.724  -5.555  1.00  0.00           H  
ATOM    614  HA2 GLY A  44      -4.227  -7.882  -3.509  1.00  0.00           H  
ATOM    615  HA3 GLY A  44      -2.568  -7.319  -3.511  1.00  0.00           H  
ATOM    616  N   ASN A  45      -5.225  -5.641  -3.790  1.00  0.00           N  
ATOM    617  CA  ASN A  45      -5.821  -4.318  -3.862  1.00  0.00           C  
ATOM    618  C   ASN A  45      -5.529  -3.561  -2.565  1.00  0.00           C  
ATOM    619  O   ASN A  45      -5.592  -4.136  -1.479  1.00  0.00           O  
ATOM    620  CB  ASN A  45      -7.339  -4.406  -4.027  1.00  0.00           C  
ATOM    621  CG  ASN A  45      -7.848  -3.335  -4.995  1.00  0.00           C  
ATOM    622  OD1 ASN A  45      -8.079  -3.581  -6.167  1.00  0.00           O  
ATOM    623  ND2 ASN A  45      -8.009  -2.137  -4.439  1.00  0.00           N  
ATOM    624  H   ASN A  45      -5.815  -6.350  -3.402  1.00  0.00           H  
ATOM    625  HA  ASN A  45      -5.365  -3.846  -4.732  1.00  0.00           H  
ATOM    626  HB3 ASN A  45      -7.822  -4.284  -3.058  1.00  0.00           H  
ATOM    627 HD21 ASN A  45      -7.802  -2.004  -3.470  1.00  0.00           H  
ATOM    628 HD22 ASN A  45      -8.339  -1.372  -4.991  1.00  0.00           H  
ATOM    629  N   ILE A  46      -5.218  -2.283  -2.720  1.00  0.00           N  
ATOM    630  CA  ILE A  46      -4.917  -1.441  -1.575  1.00  0.00           C  
ATOM    631  C   ILE A  46      -6.222  -0.902  -0.988  1.00  0.00           C  
ATOM    632  O   ILE A  46      -6.938  -0.147  -1.644  1.00  0.00           O  
ATOM    633  CB  ILE A  46      -3.919  -0.348  -1.961  1.00  0.00           C  
ATOM    634  CG1 ILE A  46      -2.568  -0.952  -2.355  1.00  0.00           C  
ATOM    635  CG2 ILE A  46      -3.779   0.687  -0.843  1.00  0.00           C  
ATOM    636  CD1 ILE A  46      -2.396  -0.965  -3.875  1.00  0.00           C  
ATOM    637  H   ILE A  46      -5.170  -1.823  -3.608  1.00  0.00           H  
ATOM    638  HA  ILE A  46      -4.434  -2.069  -0.826  1.00  0.00           H  
ATOM    639  HB  ILE A  46      -4.304   0.175  -2.836  1.00  0.00           H  
ATOM    640 HG13 ILE A  46      -2.495  -1.969  -1.969  1.00  0.00           H  
ATOM    641 HG21 ILE A  46      -3.992   1.680  -1.238  1.00  0.00           H  
ATOM    642 HG22 ILE A  46      -4.482   0.455  -0.043  1.00  0.00           H  
ATOM    643 HG23 ILE A  46      -2.762   0.663  -0.451  1.00  0.00           H  
ATOM    644 HD11 ILE A  46      -3.346  -0.719  -4.351  1.00  0.00           H  
ATOM    645 HD12 ILE A  46      -1.645  -0.229  -4.162  1.00  0.00           H  
ATOM    646 HD13 ILE A  46      -2.075  -1.956  -4.196  1.00  0.00           H  
ATOM    647  N   LYS A  47      -6.492  -1.310   0.245  1.00  0.00           N  
ATOM    648  CA  LYS A  47      -7.699  -0.876   0.928  1.00  0.00           C  
ATOM    649  C   LYS A  47      -7.401   0.396   1.722  1.00  0.00           C  
ATOM    650  O   LYS A  47      -7.854   0.546   2.856  1.00  0.00           O  
ATOM    651  CB  LYS A  47      -8.269  -2.013   1.779  1.00  0.00           C  
ATOM    652  CG  LYS A  47      -8.076  -3.365   1.089  1.00  0.00           C  
ATOM    653  CD  LYS A  47      -9.332  -4.229   1.216  1.00  0.00           C  
ATOM    654  CE  LYS A  47     -10.055  -4.347  -0.128  1.00  0.00           C  
ATOM    655  NZ  LYS A  47     -11.130  -3.335  -0.228  1.00  0.00           N  
ATOM    656  H   LYS A  47      -5.904  -1.923   0.771  1.00  0.00           H  
ATOM    657  HA  LYS A  47      -8.441  -0.642   0.165  1.00  0.00           H  
ATOM    658  HB3 LYS A  47      -9.331  -1.840   1.959  1.00  0.00           H  
ATOM    659  HG3 LYS A  47      -7.226  -3.884   1.531  1.00  0.00           H  
ATOM    660  HD3 LYS A  47     -10.003  -3.796   1.957  1.00  0.00           H  
ATOM    661  HE3 LYS A  47     -10.476  -5.346  -0.234  1.00  0.00           H  
ATOM    662  HZ1 LYS A  47     -11.620  -3.213   0.652  1.00  0.00           H  
ATOM    663  HZ2 LYS A  47     -10.772  -2.424  -0.493  1.00  0.00           H  
ATOM    664  N   ALA A  48      -6.640   1.283   1.095  1.00  0.00           N  
ATOM    665  CA  ALA A  48      -6.277   2.538   1.730  1.00  0.00           C  
ATOM    666  C   ALA A  48      -6.206   3.638   0.669  1.00  0.00           C  
ATOM    667  O   ALA A  48      -6.174   3.352  -0.527  1.00  0.00           O  
ATOM    668  CB  ALA A  48      -4.955   2.366   2.481  1.00  0.00           C  
ATOM    669  H   ALA A  48      -6.276   1.154   0.173  1.00  0.00           H  
ATOM    670  HA  ALA A  48      -7.059   2.787   2.447  1.00  0.00           H  
ATOM    671  HB1 ALA A  48      -4.995   1.459   3.082  1.00  0.00           H  
ATOM    672  HB2 ALA A  48      -4.137   2.294   1.765  1.00  0.00           H  
ATOM    673  HB3 ALA A  48      -4.793   3.226   3.132  1.00  0.00           H  
ATOM    674  N   GLU A  49      -6.182   4.874   1.145  1.00  0.00           N  
ATOM    675  CA  GLU A  49      -6.114   6.018   0.252  1.00  0.00           C  
ATOM    676  C   GLU A  49      -4.711   6.146  -0.343  1.00  0.00           C  
ATOM    677  O   GLU A  49      -3.751   6.429   0.374  1.00  0.00           O  
ATOM    678  CB  GLU A  49      -6.521   7.304   0.976  1.00  0.00           C  
ATOM    679  CG  GLU A  49      -6.330   8.526   0.075  1.00  0.00           C  
ATOM    680  CD  GLU A  49      -7.154   9.713   0.578  1.00  0.00           C  
ATOM    681  OE1 GLU A  49      -6.663  10.504   1.397  1.00  0.00           O  
ATOM    682  OE2 GLU A  49      -8.343   9.797   0.087  1.00  0.00           O  
ATOM    683  H   GLU A  49      -6.207   5.099   2.119  1.00  0.00           H  
ATOM    684  HA  GLU A  49      -6.834   5.812  -0.540  1.00  0.00           H  
ATOM    685  HB3 GLU A  49      -5.927   7.419   1.883  1.00  0.00           H  
ATOM    686  HG3 GLU A  49      -6.624   8.279  -0.945  1.00  0.00           H  
ATOM    687  HE2 GLU A  49      -8.299   9.836  -0.911  1.00  0.00           H  
ATOM    688  N   ILE A  50      -4.634   5.931  -1.649  1.00  0.00           N  
ATOM    689  CA  ILE A  50      -3.363   6.018  -2.348  1.00  0.00           C  
ATOM    690  C   ILE A  50      -3.065   7.482  -2.673  1.00  0.00           C  
ATOM    691  O   ILE A  50      -3.960   8.231  -3.059  1.00  0.00           O  
ATOM    692  CB  ILE A  50      -3.363   5.102  -3.574  1.00  0.00           C  
ATOM    693  CG1 ILE A  50      -3.769   3.677  -3.195  1.00  0.00           C  
ATOM    694  CG2 ILE A  50      -2.010   5.143  -4.288  1.00  0.00           C  
ATOM    695  CD1 ILE A  50      -3.165   2.659  -4.164  1.00  0.00           C  
ATOM    696  H   ILE A  50      -5.419   5.700  -2.224  1.00  0.00           H  
ATOM    697  HA  ILE A  50      -2.592   5.650  -1.671  1.00  0.00           H  
ATOM    698  HB  ILE A  50      -4.109   5.473  -4.277  1.00  0.00           H  
ATOM    699 HG13 ILE A  50      -4.855   3.591  -3.200  1.00  0.00           H  
ATOM    700 HG21 ILE A  50      -2.126   4.774  -5.307  1.00  0.00           H  
ATOM    701 HG22 ILE A  50      -1.642   6.168  -4.312  1.00  0.00           H  
ATOM    702 HG23 ILE A  50      -1.299   4.514  -3.753  1.00  0.00           H  
ATOM    703 HD11 ILE A  50      -3.413   2.941  -5.187  1.00  0.00           H  
ATOM    704 HD12 ILE A  50      -2.082   2.640  -4.043  1.00  0.00           H  
ATOM    705 HD13 ILE A  50      -3.571   1.669  -3.952  1.00  0.00           H  
ATOM    706  N   ILE A  51      -1.801   7.847  -2.507  1.00  0.00           N  
ATOM    707  CA  ILE A  51      -1.373   9.209  -2.777  1.00  0.00           C  
ATOM    708  C   ILE A  51      -0.793   9.284  -4.190  1.00  0.00           C  
ATOM    709  O   ILE A  51      -1.277  10.046  -5.025  1.00  0.00           O  
ATOM    710  CB  ILE A  51      -0.413   9.695  -1.690  1.00  0.00           C  
ATOM    711  CG1 ILE A  51      -1.177  10.145  -0.444  1.00  0.00           C  
ATOM    712  CG2 ILE A  51       0.510  10.792  -2.225  1.00  0.00           C  
ATOM    713  CD1 ILE A  51      -1.680   8.941   0.355  1.00  0.00           C  
ATOM    714  H   ILE A  51      -1.079   7.232  -2.192  1.00  0.00           H  
ATOM    715  HA  ILE A  51      -2.258   9.844  -2.734  1.00  0.00           H  
ATOM    716  HB  ILE A  51       0.220   8.858  -1.395  1.00  0.00           H  
ATOM    717 HG13 ILE A  51      -2.021  10.769  -0.737  1.00  0.00           H  
ATOM    718 HG21 ILE A  51       1.218  11.081  -1.450  1.00  0.00           H  
ATOM    719 HG22 ILE A  51       1.053  10.420  -3.094  1.00  0.00           H  
ATOM    720 HG23 ILE A  51      -0.086  11.659  -2.513  1.00  0.00           H  
ATOM    721 HD11 ILE A  51      -1.158   8.897   1.312  1.00  0.00           H  
ATOM    722 HD12 ILE A  51      -2.751   9.042   0.529  1.00  0.00           H  
ATOM    723 HD13 ILE A  51      -1.487   8.027  -0.206  1.00  0.00           H  
ATOM    724  N   GLU A  52       0.239   8.483  -4.415  1.00  0.00           N  
ATOM    725  CA  GLU A  52       0.892   8.449  -5.713  1.00  0.00           C  
ATOM    726  C   GLU A  52       2.115   7.531  -5.669  1.00  0.00           C  
ATOM    727  O   GLU A  52       2.308   6.794  -4.703  1.00  0.00           O  
ATOM    728  CB  GLU A  52       1.279   9.858  -6.169  1.00  0.00           C  
ATOM    729  CG  GLU A  52       0.880  10.090  -7.628  1.00  0.00           C  
ATOM    730  CD  GLU A  52      -0.344  11.004  -7.721  1.00  0.00           C  
ATOM    731  OE1 GLU A  52      -1.456  10.589  -7.365  1.00  0.00           O  
ATOM    732  OE2 GLU A  52      -0.108  12.185  -8.184  1.00  0.00           O  
ATOM    733  H   GLU A  52       0.628   7.866  -3.731  1.00  0.00           H  
ATOM    734  HA  GLU A  52       0.149   8.043  -6.400  1.00  0.00           H  
ATOM    735  HB3 GLU A  52       2.354   9.997  -6.056  1.00  0.00           H  
ATOM    736  HG3 GLU A  52       0.664   9.136  -8.106  1.00  0.00           H  
ATOM    737  HE2 GLU A  52       0.562  12.136  -8.924  1.00  0.00           H  
ATOM    738  N   TYR A  53       2.910   7.607  -6.726  1.00  0.00           N  
ATOM    739  CA  TYR A  53       4.109   6.791  -6.820  1.00  0.00           C  
ATOM    740  C   TYR A  53       5.215   7.338  -5.915  1.00  0.00           C  
ATOM    741  O   TYR A  53       5.353   8.550  -5.759  1.00  0.00           O  
ATOM    742  CB  TYR A  53       4.568   6.881  -8.276  1.00  0.00           C  
ATOM    743  CG  TYR A  53       3.688   6.100  -9.255  1.00  0.00           C  
ATOM    744  CD1 TYR A  53       3.866   4.740  -9.406  1.00  0.00           C  
ATOM    745  CD2 TYR A  53       2.718   6.755  -9.986  1.00  0.00           C  
ATOM    746  CE1 TYR A  53       3.038   4.004 -10.327  1.00  0.00           C  
ATOM    747  CE2 TYR A  53       1.891   6.019 -10.906  1.00  0.00           C  
ATOM    748  CZ  TYR A  53       2.092   4.680 -11.032  1.00  0.00           C  
ATOM    749  OH  TYR A  53       1.310   3.985 -11.902  1.00  0.00           O  
ATOM    750  H   TYR A  53       2.746   8.208  -7.507  1.00  0.00           H  
ATOM    751  HA  TYR A  53       3.855   5.781  -6.500  1.00  0.00           H  
ATOM    752  HB3 TYR A  53       5.591   6.513  -8.348  1.00  0.00           H  
ATOM    753  HD1 TYR A  53       4.632   4.222  -8.830  1.00  0.00           H  
ATOM    754  HD2 TYR A  53       2.578   7.829  -9.866  1.00  0.00           H  
ATOM    755  HE1 TYR A  53       3.168   2.929 -10.456  1.00  0.00           H  
ATOM    756  HE2 TYR A  53       1.121   6.524 -11.489  1.00  0.00           H  
ATOM    757  HH  TYR A  53       0.543   4.553 -12.201  1.00  0.00           H  
ATOM    758  N   VAL A  54       5.976   6.417  -5.341  1.00  0.00           N  
ATOM    759  CA  VAL A  54       7.065   6.791  -4.456  1.00  0.00           C  
ATOM    760  C   VAL A  54       8.341   6.985  -5.279  1.00  0.00           C  
ATOM    761  O   VAL A  54       8.356   6.718  -6.479  1.00  0.00           O  
ATOM    762  CB  VAL A  54       7.222   5.748  -3.348  1.00  0.00           C  
ATOM    763  CG1 VAL A  54       7.407   6.418  -1.986  1.00  0.00           C  
ATOM    764  CG2 VAL A  54       6.032   4.786  -3.329  1.00  0.00           C  
ATOM    765  H   VAL A  54       5.857   5.432  -5.472  1.00  0.00           H  
ATOM    766  HA  VAL A  54       6.800   7.740  -3.991  1.00  0.00           H  
ATOM    767  HB  VAL A  54       8.119   5.165  -3.560  1.00  0.00           H  
ATOM    768 HG11 VAL A  54       6.990   5.780  -1.206  1.00  0.00           H  
ATOM    769 HG12 VAL A  54       8.470   6.573  -1.798  1.00  0.00           H  
ATOM    770 HG13 VAL A  54       6.893   7.380  -1.981  1.00  0.00           H  
ATOM    771 HG21 VAL A  54       6.144   4.052  -4.125  1.00  0.00           H  
ATOM    772 HG22 VAL A  54       5.993   4.275  -2.367  1.00  0.00           H  
ATOM    773 HG23 VAL A  54       5.108   5.347  -3.479  1.00  0.00           H  
ATOM    774  N   ASP A  55       9.380   7.448  -4.599  1.00  0.00           N  
ATOM    775  CA  ASP A  55      10.658   7.681  -5.252  1.00  0.00           C  
ATOM    776  C   ASP A  55      11.612   6.533  -4.917  1.00  0.00           C  
ATOM    777  O   ASP A  55      12.672   6.405  -5.530  1.00  0.00           O  
ATOM    778  CB  ASP A  55      11.295   8.984  -4.766  1.00  0.00           C  
ATOM    779  CG  ASP A  55      11.605  10.001  -5.865  1.00  0.00           C  
ATOM    780  OD1 ASP A  55      11.815   9.637  -7.032  1.00  0.00           O  
ATOM    781  OD2 ASP A  55      11.628  11.233  -5.478  1.00  0.00           O  
ATOM    782  H   ASP A  55       9.359   7.663  -3.623  1.00  0.00           H  
ATOM    783  HA  ASP A  55      10.429   7.736  -6.316  1.00  0.00           H  
ATOM    784  HB3 ASP A  55      12.219   8.745  -4.241  1.00  0.00           H  
ATOM    785  HD2 ASP A  55      10.695  11.572  -5.367  1.00  0.00           H  
ATOM    786  N   GLN A  56      11.203   5.729  -3.948  1.00  0.00           N  
ATOM    787  CA  GLN A  56      12.010   4.596  -3.524  1.00  0.00           C  
ATOM    788  C   GLN A  56      11.937   3.476  -4.563  1.00  0.00           C  
ATOM    789  O   GLN A  56      11.061   2.616  -4.493  1.00  0.00           O  
ATOM    790  CB  GLN A  56      11.572   4.097  -2.147  1.00  0.00           C  
ATOM    791  CG  GLN A  56      12.561   4.535  -1.065  1.00  0.00           C  
ATOM    792  CD  GLN A  56      13.925   3.869  -1.266  1.00  0.00           C  
ATOM    793  OE1 GLN A  56      14.079   2.665  -1.149  1.00  0.00           O  
ATOM    794  NE2 GLN A  56      14.901   4.718  -1.573  1.00  0.00           N  
ATOM    795  H   GLN A  56      10.341   5.841  -3.455  1.00  0.00           H  
ATOM    796  HA  GLN A  56      13.030   4.975  -3.460  1.00  0.00           H  
ATOM    797  HB3 GLN A  56      11.499   3.009  -2.157  1.00  0.00           H  
ATOM    798  HG3 GLN A  56      12.169   4.277  -0.081  1.00  0.00           H  
ATOM    799 HE21 GLN A  56      14.707   5.695  -1.653  1.00  0.00           H  
ATOM    800 HE22 GLN A  56      15.830   4.378  -1.723  1.00  0.00           H  
ATOM    801  N   ILE A  57      12.869   3.522  -5.503  1.00  0.00           N  
ATOM    802  CA  ILE A  57      12.922   2.521  -6.555  1.00  0.00           C  
ATOM    803  C   ILE A  57      13.533   1.234  -5.999  1.00  0.00           C  
ATOM    804  O   ILE A  57      14.030   1.215  -4.873  1.00  0.00           O  
ATOM    805  CB  ILE A  57      13.654   3.070  -7.782  1.00  0.00           C  
ATOM    806  CG1 ILE A  57      13.224   4.507  -8.080  1.00  0.00           C  
ATOM    807  CG2 ILE A  57      13.464   2.151  -8.991  1.00  0.00           C  
ATOM    808  CD1 ILE A  57      13.890   5.026  -9.356  1.00  0.00           C  
ATOM    809  H   ILE A  57      13.579   4.225  -5.554  1.00  0.00           H  
ATOM    810  HA  ILE A  57      11.896   2.313  -6.859  1.00  0.00           H  
ATOM    811  HB  ILE A  57      14.722   3.094  -7.560  1.00  0.00           H  
ATOM    812 HG13 ILE A  57      13.486   5.151  -7.240  1.00  0.00           H  
ATOM    813 HG21 ILE A  57      13.659   2.711  -9.905  1.00  0.00           H  
ATOM    814 HG22 ILE A  57      14.157   1.313  -8.923  1.00  0.00           H  
ATOM    815 HG23 ILE A  57      12.441   1.777  -9.005  1.00  0.00           H  
ATOM    816 HD11 ILE A  57      13.302   4.722 -10.222  1.00  0.00           H  
ATOM    817 HD12 ILE A  57      13.948   6.114  -9.319  1.00  0.00           H  
ATOM    818 HD13 ILE A  57      14.895   4.611  -9.435  1.00  0.00           H  
ATOM    819  N   GLU A  58      13.479   0.190  -6.813  1.00  0.00           N  
ATOM    820  CA  GLU A  58      14.021  -1.098  -6.415  1.00  0.00           C  
ATOM    821  C   GLU A  58      15.543  -1.013  -6.274  1.00  0.00           C  
ATOM    822  O   GLU A  58      16.088  -1.305  -5.212  1.00  0.00           O  
ATOM    823  CB  GLU A  58      13.623  -2.191  -7.410  1.00  0.00           C  
ATOM    824  CG  GLU A  58      13.517  -3.551  -6.716  1.00  0.00           C  
ATOM    825  CD  GLU A  58      12.116  -3.762  -6.136  1.00  0.00           C  
ATOM    826  OE1 GLU A  58      11.967  -3.897  -4.912  1.00  0.00           O  
ATOM    827  OE2 GLU A  58      11.164  -3.783  -7.005  1.00  0.00           O  
ATOM    828  H   GLU A  58      13.073   0.214  -7.726  1.00  0.00           H  
ATOM    829  HA  GLU A  58      13.571  -1.315  -5.447  1.00  0.00           H  
ATOM    830  HB3 GLU A  58      14.360  -2.245  -8.211  1.00  0.00           H  
ATOM    831  HG3 GLU A  58      14.258  -3.616  -5.920  1.00  0.00           H  
ATOM    832  HE2 GLU A  58      10.359  -4.233  -6.618  1.00  0.00           H  
TER     833      GLU A  58
ENDMDL
MODEL       8
ATOM      1  N   MET A   1      13.666  -3.779  -8.826  1.00  0.00           N  
ATOM      2  CA  MET A   1      13.425  -3.678 -10.255  1.00  0.00           C  
ATOM      3  C   MET A   1      12.091  -4.324 -10.633  1.00  0.00           C  
ATOM      4  O   MET A   1      11.355  -3.797 -11.466  1.00  0.00           O  
ATOM      5  CB  MET A   1      14.560  -4.368 -11.014  1.00  0.00           C  
ATOM      6  CG  MET A   1      15.399  -3.351 -11.791  1.00  0.00           C  
ATOM      7  SD  MET A   1      14.494  -2.778 -13.219  1.00  0.00           S  
ATOM      8  CE  MET A   1      15.558  -3.376 -14.521  1.00  0.00           C  
ATOM      9  H1  MET A   1      14.606  -4.006  -8.571  1.00  0.00           H  
ATOM     10  HA  MET A   1      13.395  -2.610 -10.473  1.00  0.00           H  
ATOM     11  HB3 MET A   1      14.146  -5.105 -11.703  1.00  0.00           H  
ATOM     12  HG3 MET A   1      16.339  -3.806 -12.105  1.00  0.00           H  
ATOM     13  HE1 MET A   1      15.784  -4.428 -14.352  1.00  0.00           H  
ATOM     14  HE2 MET A   1      15.055  -3.262 -15.482  1.00  0.00           H  
ATOM     15  HE3 MET A   1      16.485  -2.802 -14.527  1.00  0.00           H  
ATOM     16  N   HIS A   2      11.820  -5.459 -10.004  1.00  0.00           N  
ATOM     17  CA  HIS A   2      10.587  -6.182 -10.263  1.00  0.00           C  
ATOM     18  C   HIS A   2       9.424  -5.487  -9.553  1.00  0.00           C  
ATOM     19  O   HIS A   2       9.571  -5.023  -8.423  1.00  0.00           O  
ATOM     20  CB  HIS A   2      10.728  -7.654  -9.869  1.00  0.00           C  
ATOM     21  CG  HIS A   2       9.574  -8.521 -10.313  1.00  0.00           C  
ATOM     22  ND1 HIS A   2       9.002  -8.424 -11.570  1.00  0.00           N  
ATOM     23  CD2 HIS A   2       8.893  -9.503  -9.655  1.00  0.00           C  
ATOM     24  CE1 HIS A   2       8.021  -9.311 -11.653  1.00  0.00           C  
ATOM     25  NE2 HIS A   2       7.955  -9.978 -10.465  1.00  0.00           N  
ATOM     26  H   HIS A   2      12.424  -5.881  -9.328  1.00  0.00           H  
ATOM     27  HA  HIS A   2      10.421  -6.141 -11.339  1.00  0.00           H  
ATOM     28  HB3 HIS A   2      10.825  -7.722  -8.787  1.00  0.00           H  
ATOM     29  HD1 HIS A   2       9.282  -7.792 -12.292  1.00  0.00           H  
ATOM     30  HD2 HIS A   2       9.086  -9.840  -8.636  1.00  0.00           H  
ATOM     31  HE1 HIS A   2       7.381  -9.478 -12.518  1.00  0.00           H  
ATOM     32  N   SER A   3       8.295  -5.438 -10.243  1.00  0.00           N  
ATOM     33  CA  SER A   3       7.107  -4.807  -9.692  1.00  0.00           C  
ATOM     34  C   SER A   3       7.356  -3.311  -9.490  1.00  0.00           C  
ATOM     35  O   SER A   3       8.502  -2.878  -9.379  1.00  0.00           O  
ATOM     36  CB  SER A   3       6.700  -5.461  -8.370  1.00  0.00           C  
ATOM     37  OG  SER A   3       5.795  -6.544  -8.568  1.00  0.00           O  
ATOM     38  H   SER A   3       8.184  -5.817 -11.161  1.00  0.00           H  
ATOM     39  HA  SER A   3       6.324  -4.968 -10.434  1.00  0.00           H  
ATOM     40  HB3 SER A   3       6.237  -4.714  -7.725  1.00  0.00           H  
ATOM     41  HG  SER A   3       5.970  -7.262  -7.894  1.00  0.00           H  
ATOM     42  N   ARG A   4       6.263  -2.562  -9.449  1.00  0.00           N  
ATOM     43  CA  ARG A   4       6.348  -1.123  -9.263  1.00  0.00           C  
ATOM     44  C   ARG A   4       6.112  -0.765  -7.794  1.00  0.00           C  
ATOM     45  O   ARG A   4       5.717  -1.616  -6.998  1.00  0.00           O  
ATOM     46  CB  ARG A   4       5.320  -0.395 -10.130  1.00  0.00           C  
ATOM     47  CG  ARG A   4       5.988   0.693 -10.973  1.00  0.00           C  
ATOM     48  CD  ARG A   4       5.136   1.040 -12.197  1.00  0.00           C  
ATOM     49  NE  ARG A   4       5.935   1.825 -13.164  1.00  0.00           N  
ATOM     50  CZ  ARG A   4       6.964   1.324 -13.879  1.00  0.00           C  
ATOM     51  NH1 ARG A   4       7.330   0.032 -13.740  1.00  0.00           N  
ATOM     52  NH2 ARG A   4       7.609   2.117 -14.715  1.00  0.00           N  
ATOM     53  H   ARG A   4       5.335  -2.923  -9.541  1.00  0.00           H  
ATOM     54  HA  ARG A   4       7.359  -0.862  -9.573  1.00  0.00           H  
ATOM     55  HB3 ARG A   4       4.554   0.052  -9.495  1.00  0.00           H  
ATOM     56  HG3 ARG A   4       6.973   0.354 -11.296  1.00  0.00           H  
ATOM     57  HD3 ARG A   4       4.259   1.609 -11.890  1.00  0.00           H  
ATOM     58  HE  ARG A   4       5.696   2.787 -13.296  1.00  0.00           H  
ATOM     59 HH11 ARG A   4       6.837  -0.562 -13.104  1.00  0.00           H  
ATOM     60 HH12 ARG A   4       8.095  -0.332 -14.273  1.00  0.00           H  
ATOM     61 HH22 ARG A   4       8.381   1.825 -15.280  1.00  0.00           H  
ATOM     62  N   PHE A   5       6.365   0.498  -7.479  1.00  0.00           N  
ATOM     63  CA  PHE A   5       6.184   0.980  -6.120  1.00  0.00           C  
ATOM     64  C   PHE A   5       5.029   1.980  -6.042  1.00  0.00           C  
ATOM     65  O   PHE A   5       4.822   2.768  -6.964  1.00  0.00           O  
ATOM     66  CB  PHE A   5       7.482   1.685  -5.720  1.00  0.00           C  
ATOM     67  CG  PHE A   5       8.066   2.580  -6.814  1.00  0.00           C  
ATOM     68  CD1 PHE A   5       7.449   3.748  -7.139  1.00  0.00           C  
ATOM     69  CD2 PHE A   5       9.203   2.209  -7.462  1.00  0.00           C  
ATOM     70  CE1 PHE A   5       7.992   4.579  -8.154  1.00  0.00           C  
ATOM     71  CE2 PHE A   5       9.745   3.040  -8.478  1.00  0.00           C  
ATOM     72  CZ  PHE A   5       9.128   4.208  -8.803  1.00  0.00           C  
ATOM     73  H   PHE A   5       6.685   1.183  -8.132  1.00  0.00           H  
ATOM     74  HA  PHE A   5       5.956   0.115  -5.497  1.00  0.00           H  
ATOM     75  HB3 PHE A   5       8.222   0.933  -5.446  1.00  0.00           H  
ATOM     76  HD1 PHE A   5       6.539   4.046  -6.619  1.00  0.00           H  
ATOM     77  HD2 PHE A   5       9.697   1.273  -7.202  1.00  0.00           H  
ATOM     78  HE1 PHE A   5       7.498   5.515  -8.414  1.00  0.00           H  
ATOM     79  HE2 PHE A   5      10.656   2.742  -8.997  1.00  0.00           H  
ATOM     80  HZ  PHE A   5       9.545   4.846  -9.581  1.00  0.00           H  
ATOM     81  N   VAL A   6       4.308   1.917  -4.933  1.00  0.00           N  
ATOM     82  CA  VAL A   6       3.179   2.807  -4.722  1.00  0.00           C  
ATOM     83  C   VAL A   6       3.096   3.177  -3.239  1.00  0.00           C  
ATOM     84  O   VAL A   6       3.054   2.301  -2.379  1.00  0.00           O  
ATOM     85  CB  VAL A   6       1.897   2.160  -5.249  1.00  0.00           C  
ATOM     86  CG1 VAL A   6       2.004   0.635  -5.228  1.00  0.00           C  
ATOM     87  CG2 VAL A   6       0.677   2.636  -4.456  1.00  0.00           C  
ATOM     88  H   VAL A   6       4.483   1.274  -4.188  1.00  0.00           H  
ATOM     89  HA  VAL A   6       3.362   3.713  -5.301  1.00  0.00           H  
ATOM     90  HB  VAL A   6       1.765   2.473  -6.285  1.00  0.00           H  
ATOM     91 HG11 VAL A   6       1.034   0.206  -4.974  1.00  0.00           H  
ATOM     92 HG12 VAL A   6       2.312   0.278  -6.210  1.00  0.00           H  
ATOM     93 HG13 VAL A   6       2.740   0.332  -4.482  1.00  0.00           H  
ATOM     94 HG21 VAL A   6       0.799   3.688  -4.199  1.00  0.00           H  
ATOM     95 HG22 VAL A   6      -0.220   2.512  -5.062  1.00  0.00           H  
ATOM     96 HG23 VAL A   6       0.585   2.048  -3.543  1.00  0.00           H  
ATOM     97  N   LYS A   7       3.078   4.479  -2.987  1.00  0.00           N  
ATOM     98  CA  LYS A   7       3.000   4.975  -1.624  1.00  0.00           C  
ATOM     99  C   LYS A   7       1.534   5.198  -1.248  1.00  0.00           C  
ATOM    100  O   LYS A   7       0.826   5.950  -1.916  1.00  0.00           O  
ATOM    101  CB  LYS A   7       3.873   6.220  -1.459  1.00  0.00           C  
ATOM    102  CG  LYS A   7       3.294   7.158  -0.397  1.00  0.00           C  
ATOM    103  CD  LYS A   7       4.160   8.410  -0.241  1.00  0.00           C  
ATOM    104  CE  LYS A   7       5.528   8.062   0.349  1.00  0.00           C  
ATOM    105  NZ  LYS A   7       6.160   9.264   0.939  1.00  0.00           N  
ATOM    106  H   LYS A   7       3.112   5.186  -3.694  1.00  0.00           H  
ATOM    107  HA  LYS A   7       3.411   4.205  -0.972  1.00  0.00           H  
ATOM    108  HB3 LYS A   7       3.949   6.745  -2.410  1.00  0.00           H  
ATOM    109  HG3 LYS A   7       3.229   6.637   0.558  1.00  0.00           H  
ATOM    110  HD3 LYS A   7       3.654   9.129   0.404  1.00  0.00           H  
ATOM    111  HE3 LYS A   7       6.171   7.649  -0.428  1.00  0.00           H  
ATOM    112  HZ1 LYS A   7       6.937   9.025   1.545  1.00  0.00           H  
ATOM    113  HZ2 LYS A   7       6.523   9.889   0.228  1.00  0.00           H  
ATOM    114  N   VAL A   8       1.121   4.529  -0.182  1.00  0.00           N  
ATOM    115  CA  VAL A   8      -0.248   4.645   0.290  1.00  0.00           C  
ATOM    116  C   VAL A   8      -0.243   5.158   1.732  1.00  0.00           C  
ATOM    117  O   VAL A   8       0.799   5.179   2.384  1.00  0.00           O  
ATOM    118  CB  VAL A   8      -0.970   3.305   0.135  1.00  0.00           C  
ATOM    119  CG1 VAL A   8      -1.282   3.018  -1.335  1.00  0.00           C  
ATOM    120  CG2 VAL A   8      -0.155   2.168   0.755  1.00  0.00           C  
ATOM    121  H   VAL A   8       1.704   3.920   0.356  1.00  0.00           H  
ATOM    122  HA  VAL A   8      -0.752   5.376  -0.341  1.00  0.00           H  
ATOM    123  HB  VAL A   8      -1.916   3.370   0.672  1.00  0.00           H  
ATOM    124 HG11 VAL A   8      -2.164   2.382  -1.402  1.00  0.00           H  
ATOM    125 HG12 VAL A   8      -1.470   3.956  -1.856  1.00  0.00           H  
ATOM    126 HG13 VAL A   8      -0.433   2.511  -1.794  1.00  0.00           H  
ATOM    127 HG21 VAL A   8       0.550   1.783   0.019  1.00  0.00           H  
ATOM    128 HG22 VAL A   8       0.391   2.543   1.620  1.00  0.00           H  
ATOM    129 HG23 VAL A   8      -0.826   1.368   1.067  1.00  0.00           H  
ATOM    130  N   LYS A   9      -1.422   5.559   2.187  1.00  0.00           N  
ATOM    131  CA  LYS A   9      -1.568   6.071   3.539  1.00  0.00           C  
ATOM    132  C   LYS A   9      -2.773   5.404   4.205  1.00  0.00           C  
ATOM    133  O   LYS A   9      -3.824   5.251   3.583  1.00  0.00           O  
ATOM    134  CB  LYS A   9      -1.637   7.598   3.529  1.00  0.00           C  
ATOM    135  CG  LYS A   9      -2.305   8.126   4.801  1.00  0.00           C  
ATOM    136  CD  LYS A   9      -1.866   9.561   5.096  1.00  0.00           C  
ATOM    137  CE  LYS A   9      -2.975  10.338   5.809  1.00  0.00           C  
ATOM    138  NZ  LYS A   9      -2.569  11.745   6.020  1.00  0.00           N  
ATOM    139  H   LYS A   9      -2.266   5.538   1.650  1.00  0.00           H  
ATOM    140  HA  LYS A   9      -0.670   5.792   4.092  1.00  0.00           H  
ATOM    141  HB3 LYS A   9      -2.195   7.935   2.655  1.00  0.00           H  
ATOM    142  HG3 LYS A   9      -2.048   7.483   5.643  1.00  0.00           H  
ATOM    143  HD3 LYS A   9      -1.605  10.064   4.165  1.00  0.00           H  
ATOM    144  HE3 LYS A   9      -3.197   9.869   6.768  1.00  0.00           H  
ATOM    145  HZ1 LYS A   9      -3.324  12.393   5.822  1.00  0.00           H  
ATOM    146  HZ2 LYS A   9      -2.279  11.918   6.976  1.00  0.00           H  
ATOM    147  N   CYS A  10      -2.583   5.027   5.460  1.00  0.00           N  
ATOM    148  CA  CYS A  10      -3.642   4.381   6.217  1.00  0.00           C  
ATOM    149  C   CYS A  10      -4.712   5.427   6.535  1.00  0.00           C  
ATOM    150  O   CYS A  10      -4.400   6.503   7.043  1.00  0.00           O  
ATOM    151  CB  CYS A  10      -3.104   3.711   7.483  1.00  0.00           C  
ATOM    152  SG  CYS A  10      -4.140   2.264   7.913  1.00  0.00           S  
ATOM    153  H   CYS A  10      -1.725   5.156   5.959  1.00  0.00           H  
ATOM    154  HA  CYS A  10      -4.046   3.595   5.580  1.00  0.00           H  
ATOM    155  HB3 CYS A  10      -3.100   4.424   8.308  1.00  0.00           H  
ATOM    156  HG  CYS A  10      -3.245   1.683   8.706  1.00  0.00           H  
ATOM    157  N   PRO A  11      -5.983   5.064   6.216  1.00  0.00           N  
ATOM    158  CA  PRO A  11      -7.100   5.959   6.463  1.00  0.00           C  
ATOM    159  C   PRO A  11      -7.450   6.003   7.952  1.00  0.00           C  
ATOM    160  O   PRO A  11      -7.821   7.052   8.475  1.00  0.00           O  
ATOM    161  CB  PRO A  11      -8.232   5.422   5.603  1.00  0.00           C  
ATOM    162  CG  PRO A  11      -7.856   3.988   5.267  1.00  0.00           C  
ATOM    163  CD  PRO A  11      -6.388   3.798   5.614  1.00  0.00           C  
ATOM    164  HA  PRO A  11      -6.857   6.897   6.211  1.00  0.00           H  
ATOM    165  HB3 PRO A  11      -8.351   6.016   4.697  1.00  0.00           H  
ATOM    166  HG3 PRO A  11      -8.028   3.785   4.210  1.00  0.00           H  
ATOM    167  HD3 PRO A  11      -5.798   3.574   4.727  1.00  0.00           H  
ATOM    168  N   ASP A  12      -7.319   4.850   8.592  1.00  0.00           N  
ATOM    169  CA  ASP A  12      -7.616   4.744  10.010  1.00  0.00           C  
ATOM    170  C   ASP A  12      -6.399   5.199  10.817  1.00  0.00           C  
ATOM    171  O   ASP A  12      -6.538   5.922  11.803  1.00  0.00           O  
ATOM    172  CB  ASP A  12      -7.928   3.298  10.400  1.00  0.00           C  
ATOM    173  CG  ASP A  12      -9.384   3.033  10.787  1.00  0.00           C  
ATOM    174  OD1 ASP A  12      -9.786   3.241  11.942  1.00  0.00           O  
ATOM    175  OD2 ASP A  12     -10.130   2.587   9.834  1.00  0.00           O  
ATOM    176  H   ASP A  12      -7.017   4.001   8.158  1.00  0.00           H  
ATOM    177  HA  ASP A  12      -8.485   5.383  10.169  1.00  0.00           H  
ATOM    178  HB3 ASP A  12      -7.288   3.017  11.236  1.00  0.00           H  
ATOM    179  HD2 ASP A  12     -11.092   2.765  10.040  1.00  0.00           H  
ATOM    180  N   CYS A  13      -5.233   4.758  10.369  1.00  0.00           N  
ATOM    181  CA  CYS A  13      -3.992   5.110  11.037  1.00  0.00           C  
ATOM    182  C   CYS A  13      -3.655   6.562  10.690  1.00  0.00           C  
ATOM    183  O   CYS A  13      -3.192   7.317  11.543  1.00  0.00           O  
ATOM    184  CB  CYS A  13      -2.857   4.155  10.664  1.00  0.00           C  
ATOM    185  SG  CYS A  13      -2.023   3.552  12.177  1.00  0.00           S  
ATOM    186  H   CYS A  13      -5.128   4.171   9.566  1.00  0.00           H  
ATOM    187  HA  CYS A  13      -4.170   5.000  12.107  1.00  0.00           H  
ATOM    188  HB3 CYS A  13      -2.138   4.665  10.021  1.00  0.00           H  
ATOM    189  HG  CYS A  13      -0.807   3.973  11.843  1.00  0.00           H  
ATOM    190  N   GLU A  14      -3.901   6.909   9.435  1.00  0.00           N  
ATOM    191  CA  GLU A  14      -3.629   8.256   8.963  1.00  0.00           C  
ATOM    192  C   GLU A  14      -2.134   8.430   8.686  1.00  0.00           C  
ATOM    193  O   GLU A  14      -1.679   9.533   8.389  1.00  0.00           O  
ATOM    194  CB  GLU A  14      -4.125   9.298   9.968  1.00  0.00           C  
ATOM    195  CG  GLU A  14      -5.529   8.953  10.467  1.00  0.00           C  
ATOM    196  CD  GLU A  14      -6.350  10.221  10.711  1.00  0.00           C  
ATOM    197  OE1 GLU A  14      -6.604  10.583  11.870  1.00  0.00           O  
ATOM    198  OE2 GLU A  14      -6.728  10.840   9.644  1.00  0.00           O  
ATOM    199  H   GLU A  14      -4.276   6.288   8.747  1.00  0.00           H  
ATOM    200  HA  GLU A  14      -4.192   8.357   8.036  1.00  0.00           H  
ATOM    201  HB3 GLU A  14      -4.132  10.283   9.500  1.00  0.00           H  
ATOM    202  HG3 GLU A  14      -5.459   8.379  11.390  1.00  0.00           H  
ATOM    203  HE2 GLU A  14      -7.113  10.190   8.990  1.00  0.00           H  
ATOM    204  N   HIS A  15      -1.413   7.323   8.791  1.00  0.00           N  
ATOM    205  CA  HIS A  15       0.021   7.339   8.555  1.00  0.00           C  
ATOM    206  C   HIS A  15       0.309   6.888   7.121  1.00  0.00           C  
ATOM    207  O   HIS A  15      -0.450   6.111   6.545  1.00  0.00           O  
ATOM    208  CB  HIS A  15       0.754   6.496   9.600  1.00  0.00           C  
ATOM    209  CG  HIS A  15       2.217   6.837   9.747  1.00  0.00           C  
ATOM    210  ND1 HIS A  15       2.659   7.991  10.371  1.00  0.00           N  
ATOM    211  CD2 HIS A  15       3.334   6.164   9.348  1.00  0.00           C  
ATOM    212  CE1 HIS A  15       3.983   8.003  10.341  1.00  0.00           C  
ATOM    213  NE2 HIS A  15       4.400   6.869   9.707  1.00  0.00           N  
ATOM    214  H   HIS A  15      -1.791   6.429   9.032  1.00  0.00           H  
ATOM    215  HA  HIS A  15       0.346   8.372   8.674  1.00  0.00           H  
ATOM    216  HB3 HIS A  15       0.661   5.444   9.333  1.00  0.00           H  
ATOM    217  HD1 HIS A  15       2.077   8.698  10.775  1.00  0.00           H  
ATOM    218  HD2 HIS A  15       3.349   5.208   8.824  1.00  0.00           H  
ATOM    219  HE1 HIS A  15       4.627   8.780  10.751  1.00  0.00           H  
ATOM    220  N   GLU A  16       1.410   7.396   6.586  1.00  0.00           N  
ATOM    221  CA  GLU A  16       1.809   7.055   5.231  1.00  0.00           C  
ATOM    222  C   GLU A  16       2.664   5.786   5.232  1.00  0.00           C  
ATOM    223  O   GLU A  16       3.530   5.618   6.089  1.00  0.00           O  
ATOM    224  CB  GLU A  16       2.553   8.217   4.569  1.00  0.00           C  
ATOM    225  CG  GLU A  16       1.690   9.480   4.549  1.00  0.00           C  
ATOM    226  CD  GLU A  16       2.559  10.737   4.461  1.00  0.00           C  
ATOM    227  OE1 GLU A  16       3.052  11.074   3.374  1.00  0.00           O  
ATOM    228  OE2 GLU A  16       2.713  11.372   5.573  1.00  0.00           O  
ATOM    229  H   GLU A  16       2.023   8.028   7.060  1.00  0.00           H  
ATOM    230  HA  GLU A  16       0.879   6.874   4.692  1.00  0.00           H  
ATOM    231  HB3 GLU A  16       2.830   7.945   3.551  1.00  0.00           H  
ATOM    232  HG3 GLU A  16       1.077   9.520   5.449  1.00  0.00           H  
ATOM    233  HE2 GLU A  16       2.105  12.166   5.599  1.00  0.00           H  
ATOM    234  N   GLN A  17       2.392   4.926   4.261  1.00  0.00           N  
ATOM    235  CA  GLN A  17       3.126   3.678   4.140  1.00  0.00           C  
ATOM    236  C   GLN A  17       3.374   3.351   2.666  1.00  0.00           C  
ATOM    237  O   GLN A  17       2.640   3.807   1.792  1.00  0.00           O  
ATOM    238  CB  GLN A  17       2.384   2.536   4.838  1.00  0.00           C  
ATOM    239  CG  GLN A  17       3.052   2.182   6.168  1.00  0.00           C  
ATOM    240  CD  GLN A  17       2.269   1.090   6.900  1.00  0.00           C  
ATOM    241  OE1 GLN A  17       1.655   1.315   7.930  1.00  0.00           O  
ATOM    242  NE2 GLN A  17       2.324  -0.102   6.313  1.00  0.00           N  
ATOM    243  H   GLN A  17       1.686   5.071   3.568  1.00  0.00           H  
ATOM    244  HA  GLN A  17       4.076   3.850   4.647  1.00  0.00           H  
ATOM    245  HB3 GLN A  17       2.367   1.659   4.191  1.00  0.00           H  
ATOM    246  HG3 GLN A  17       3.116   3.071   6.796  1.00  0.00           H  
ATOM    247 HE21 GLN A  17       2.847  -0.219   5.468  1.00  0.00           H  
ATOM    248 HE22 GLN A  17       1.844  -0.881   6.715  1.00  0.00           H  
ATOM    249  N   VAL A  18       4.414   2.562   2.436  1.00  0.00           N  
ATOM    250  CA  VAL A  18       4.770   2.167   1.084  1.00  0.00           C  
ATOM    251  C   VAL A  18       4.570   0.658   0.928  1.00  0.00           C  
ATOM    252  O   VAL A  18       5.260  -0.132   1.570  1.00  0.00           O  
ATOM    253  CB  VAL A  18       6.196   2.618   0.765  1.00  0.00           C  
ATOM    254  CG1 VAL A  18       6.578   2.255  -0.672  1.00  0.00           C  
ATOM    255  CG2 VAL A  18       6.367   4.117   1.016  1.00  0.00           C  
ATOM    256  H   VAL A  18       5.007   2.195   3.153  1.00  0.00           H  
ATOM    257  HA  VAL A  18       4.093   2.683   0.402  1.00  0.00           H  
ATOM    258  HB  VAL A  18       6.873   2.087   1.435  1.00  0.00           H  
ATOM    259 HG11 VAL A  18       5.690   2.287  -1.302  1.00  0.00           H  
ATOM    260 HG12 VAL A  18       7.314   2.967  -1.043  1.00  0.00           H  
ATOM    261 HG13 VAL A  18       7.002   1.251  -0.692  1.00  0.00           H  
ATOM    262 HG21 VAL A  18       5.446   4.637   0.750  1.00  0.00           H  
ATOM    263 HG22 VAL A  18       6.589   4.287   2.069  1.00  0.00           H  
ATOM    264 HG23 VAL A  18       7.187   4.497   0.406  1.00  0.00           H  
ATOM    265  N   ILE A  19       3.623   0.303   0.072  1.00  0.00           N  
ATOM    266  CA  ILE A  19       3.324  -1.096  -0.176  1.00  0.00           C  
ATOM    267  C   ILE A  19       3.171  -1.321  -1.681  1.00  0.00           C  
ATOM    268  O   ILE A  19       3.049  -0.366  -2.447  1.00  0.00           O  
ATOM    269  CB  ILE A  19       2.106  -1.536   0.638  1.00  0.00           C  
ATOM    270  CG1 ILE A  19       0.865  -0.732   0.246  1.00  0.00           C  
ATOM    271  CG2 ILE A  19       2.390  -1.456   2.139  1.00  0.00           C  
ATOM    272  CD1 ILE A  19      -0.300  -1.659  -0.112  1.00  0.00           C  
ATOM    273  H   ILE A  19       3.066   0.953  -0.446  1.00  0.00           H  
ATOM    274  HA  ILE A  19       4.175  -1.680   0.176  1.00  0.00           H  
ATOM    275  HB  ILE A  19       1.899  -2.581   0.405  1.00  0.00           H  
ATOM    276 HG13 ILE A  19       1.096  -0.088  -0.602  1.00  0.00           H  
ATOM    277 HG21 ILE A  19       3.276  -0.843   2.308  1.00  0.00           H  
ATOM    278 HG22 ILE A  19       1.537  -1.008   2.648  1.00  0.00           H  
ATOM    279 HG23 ILE A  19       2.563  -2.458   2.531  1.00  0.00           H  
ATOM    280 HD11 ILE A  19      -0.170  -2.027  -1.130  1.00  0.00           H  
ATOM    281 HD12 ILE A  19      -0.319  -2.500   0.579  1.00  0.00           H  
ATOM    282 HD13 ILE A  19      -1.237  -1.108  -0.041  1.00  0.00           H  
ATOM    283  N   PHE A  20       3.185  -2.591  -2.062  1.00  0.00           N  
ATOM    284  CA  PHE A  20       3.049  -2.954  -3.462  1.00  0.00           C  
ATOM    285  C   PHE A  20       1.595  -2.830  -3.923  1.00  0.00           C  
ATOM    286  O   PHE A  20       0.672  -2.999  -3.127  1.00  0.00           O  
ATOM    287  CB  PHE A  20       3.490  -4.413  -3.591  1.00  0.00           C  
ATOM    288  CG  PHE A  20       4.824  -4.723  -2.909  1.00  0.00           C  
ATOM    289  CD1 PHE A  20       5.970  -4.150  -3.366  1.00  0.00           C  
ATOM    290  CD2 PHE A  20       4.864  -5.570  -1.846  1.00  0.00           C  
ATOM    291  CE1 PHE A  20       7.208  -4.438  -2.733  1.00  0.00           C  
ATOM    292  CE2 PHE A  20       6.102  -5.857  -1.213  1.00  0.00           C  
ATOM    293  CZ  PHE A  20       7.249  -5.285  -1.670  1.00  0.00           C  
ATOM    294  H   PHE A  20       3.284  -3.362  -1.433  1.00  0.00           H  
ATOM    295  HA  PHE A  20       3.669  -2.265  -4.036  1.00  0.00           H  
ATOM    296  HB3 PHE A  20       3.567  -4.668  -4.648  1.00  0.00           H  
ATOM    297  HD1 PHE A  20       5.938  -3.471  -4.218  1.00  0.00           H  
ATOM    298  HD2 PHE A  20       3.946  -6.028  -1.479  1.00  0.00           H  
ATOM    299  HE1 PHE A  20       8.127  -3.979  -3.099  1.00  0.00           H  
ATOM    300  HE2 PHE A  20       6.134  -6.536  -0.361  1.00  0.00           H  
ATOM    301  HZ  PHE A  20       8.199  -5.505  -1.184  1.00  0.00           H  
ATOM    302  N   ASP A  21       1.437  -2.537  -5.205  1.00  0.00           N  
ATOM    303  CA  ASP A  21       0.112  -2.388  -5.781  1.00  0.00           C  
ATOM    304  C   ASP A  21      -0.421  -3.764  -6.187  1.00  0.00           C  
ATOM    305  O   ASP A  21      -1.526  -3.875  -6.713  1.00  0.00           O  
ATOM    306  CB  ASP A  21       0.150  -1.508  -7.032  1.00  0.00           C  
ATOM    307  CG  ASP A  21       0.934  -2.091  -8.210  1.00  0.00           C  
ATOM    308  OD1 ASP A  21       0.364  -2.404  -9.265  1.00  0.00           O  
ATOM    309  OD2 ASP A  21       2.202  -2.222  -8.008  1.00  0.00           O  
ATOM    310  H   ASP A  21       2.193  -2.400  -5.845  1.00  0.00           H  
ATOM    311  HA  ASP A  21      -0.489  -1.922  -5.000  1.00  0.00           H  
ATOM    312  HB3 ASP A  21       0.585  -0.544  -6.767  1.00  0.00           H  
ATOM    313  HD2 ASP A  21       2.701  -2.068  -8.861  1.00  0.00           H  
ATOM    314  N   HIS A  22       0.393  -4.777  -5.927  1.00  0.00           N  
ATOM    315  CA  HIS A  22       0.018  -6.141  -6.259  1.00  0.00           C  
ATOM    316  C   HIS A  22       0.812  -7.118  -5.388  1.00  0.00           C  
ATOM    317  O   HIS A  22       1.605  -7.907  -5.900  1.00  0.00           O  
ATOM    318  CB  HIS A  22       0.193  -6.404  -7.756  1.00  0.00           C  
ATOM    319  CG  HIS A  22       1.534  -5.976  -8.302  1.00  0.00           C  
ATOM    320  ND1 HIS A  22       1.780  -5.830  -9.656  1.00  0.00           N  
ATOM    321  CD2 HIS A  22       2.698  -5.663  -7.663  1.00  0.00           C  
ATOM    322  CE1 HIS A  22       3.039  -5.448  -9.813  1.00  0.00           C  
ATOM    323  NE2 HIS A  22       3.606  -5.345  -8.577  1.00  0.00           N  
ATOM    324  H   HIS A  22       1.291  -4.678  -5.499  1.00  0.00           H  
ATOM    325  HA  HIS A  22      -1.042  -6.240  -6.026  1.00  0.00           H  
ATOM    326  HB3 HIS A  22      -0.594  -5.881  -8.301  1.00  0.00           H  
ATOM    327  HD1 HIS A  22       1.120  -5.987 -10.391  1.00  0.00           H  
ATOM    328  HD2 HIS A  22       2.855  -5.673  -6.584  1.00  0.00           H  
ATOM    329  HE1 HIS A  22       3.534  -5.249 -10.764  1.00  0.00           H  
ATOM    330  N   PRO A  23       0.564  -7.031  -4.055  1.00  0.00           N  
ATOM    331  CA  PRO A  23       1.246  -7.897  -3.108  1.00  0.00           C  
ATOM    332  C   PRO A  23       0.678  -9.317  -3.156  1.00  0.00           C  
ATOM    333  O   PRO A  23      -0.330  -9.564  -3.816  1.00  0.00           O  
ATOM    334  CB  PRO A  23       1.060  -7.228  -1.756  1.00  0.00           C  
ATOM    335  CG  PRO A  23      -0.107  -6.267  -1.925  1.00  0.00           C  
ATOM    336  CD  PRO A  23      -0.369  -6.109  -3.414  1.00  0.00           C  
ATOM    337  HA  PRO A  23       2.213  -7.982  -3.350  1.00  0.00           H  
ATOM    338  HB3 PRO A  23       1.963  -6.697  -1.455  1.00  0.00           H  
ATOM    339  HG3 PRO A  23       0.126  -5.303  -1.473  1.00  0.00           H  
ATOM    340  HD3 PRO A  23      -0.198  -5.083  -3.739  1.00  0.00           H  
ATOM    341  N   SER A  24       1.351 -10.213  -2.449  1.00  0.00           N  
ATOM    342  CA  SER A  24       0.925 -11.602  -2.403  1.00  0.00           C  
ATOM    343  C   SER A  24       0.455 -11.958  -0.991  1.00  0.00           C  
ATOM    344  O   SER A  24      -0.432 -12.793  -0.820  1.00  0.00           O  
ATOM    345  CB  SER A  24       2.053 -12.539  -2.839  1.00  0.00           C  
ATOM    346  OG  SER A  24       3.281 -12.240  -2.178  1.00  0.00           O  
ATOM    347  H   SER A  24       2.171 -10.004  -1.915  1.00  0.00           H  
ATOM    348  HA  SER A  24       0.099 -11.675  -3.110  1.00  0.00           H  
ATOM    349  HB3 SER A  24       2.194 -12.459  -3.916  1.00  0.00           H  
ATOM    350  HG  SER A  24       3.105 -11.689  -1.362  1.00  0.00           H  
ATOM    351  N   THR A  25       1.072 -11.308  -0.015  1.00  0.00           N  
ATOM    352  CA  THR A  25       0.729 -11.547   1.377  1.00  0.00           C  
ATOM    353  C   THR A  25      -0.100 -10.384   1.928  1.00  0.00           C  
ATOM    354  O   THR A  25      -0.119  -9.300   1.347  1.00  0.00           O  
ATOM    355  CB  THR A  25       2.027 -11.787   2.150  1.00  0.00           C  
ATOM    356  OG1 THR A  25       3.008 -11.065   1.413  1.00  0.00           O  
ATOM    357  CG2 THR A  25       2.494 -13.242   2.070  1.00  0.00           C  
ATOM    358  H   THR A  25       1.793 -10.631  -0.162  1.00  0.00           H  
ATOM    359  HA  THR A  25       0.103 -12.438   1.429  1.00  0.00           H  
ATOM    360  HB  THR A  25       1.927 -11.466   3.187  1.00  0.00           H  
ATOM    361  HG1 THR A  25       3.247 -10.222   1.895  1.00  0.00           H  
ATOM    362 HG21 THR A  25       3.584 -13.275   2.110  1.00  0.00           H  
ATOM    363 HG22 THR A  25       2.083 -13.802   2.909  1.00  0.00           H  
ATOM    364 HG23 THR A  25       2.151 -13.682   1.135  1.00  0.00           H  
ATOM    365  N   ILE A  26      -0.767 -10.651   3.041  1.00  0.00           N  
ATOM    366  CA  ILE A  26      -1.596  -9.640   3.677  1.00  0.00           C  
ATOM    367  C   ILE A  26      -0.711  -8.483   4.147  1.00  0.00           C  
ATOM    368  O   ILE A  26       0.383  -8.704   4.664  1.00  0.00           O  
ATOM    369  CB  ILE A  26      -2.438 -10.263   4.792  1.00  0.00           C  
ATOM    370  CG1 ILE A  26      -3.257 -11.444   4.266  1.00  0.00           C  
ATOM    371  CG2 ILE A  26      -3.321  -9.210   5.466  1.00  0.00           C  
ATOM    372  CD1 ILE A  26      -3.804 -12.288   5.420  1.00  0.00           C  
ATOM    373  H   ILE A  26      -0.746 -11.535   3.508  1.00  0.00           H  
ATOM    374  HA  ILE A  26      -2.286  -9.263   2.923  1.00  0.00           H  
ATOM    375  HB  ILE A  26      -1.763 -10.652   5.554  1.00  0.00           H  
ATOM    376 HG13 ILE A  26      -2.634 -12.064   3.621  1.00  0.00           H  
ATOM    377 HG21 ILE A  26      -4.022  -9.701   6.139  1.00  0.00           H  
ATOM    378 HG22 ILE A  26      -2.694  -8.521   6.034  1.00  0.00           H  
ATOM    379 HG23 ILE A  26      -3.871  -8.657   4.706  1.00  0.00           H  
ATOM    380 HD11 ILE A  26      -4.379 -11.653   6.094  1.00  0.00           H  
ATOM    381 HD12 ILE A  26      -4.447 -13.073   5.021  1.00  0.00           H  
ATOM    382 HD13 ILE A  26      -2.974 -12.739   5.964  1.00  0.00           H  
ATOM    383  N   VAL A  27      -1.219  -7.276   3.953  1.00  0.00           N  
ATOM    384  CA  VAL A  27      -0.490  -6.084   4.350  1.00  0.00           C  
ATOM    385  C   VAL A  27      -1.100  -5.522   5.637  1.00  0.00           C  
ATOM    386  O   VAL A  27      -2.239  -5.058   5.636  1.00  0.00           O  
ATOM    387  CB  VAL A  27      -0.477  -5.071   3.203  1.00  0.00           C  
ATOM    388  CG1 VAL A  27       0.428  -3.882   3.532  1.00  0.00           C  
ATOM    389  CG2 VAL A  27      -0.055  -5.735   1.891  1.00  0.00           C  
ATOM    390  H   VAL A  27      -2.110  -7.105   3.532  1.00  0.00           H  
ATOM    391  HA  VAL A  27       0.540  -6.379   4.550  1.00  0.00           H  
ATOM    392  HB  VAL A  27      -1.492  -4.694   3.077  1.00  0.00           H  
ATOM    393 HG11 VAL A  27       0.124  -3.019   2.940  1.00  0.00           H  
ATOM    394 HG12 VAL A  27       0.344  -3.643   4.593  1.00  0.00           H  
ATOM    395 HG13 VAL A  27       1.462  -4.136   3.298  1.00  0.00           H  
ATOM    396 HG21 VAL A  27       0.090  -6.802   2.054  1.00  0.00           H  
ATOM    397 HG22 VAL A  27      -0.832  -5.584   1.142  1.00  0.00           H  
ATOM    398 HG23 VAL A  27       0.877  -5.290   1.542  1.00  0.00           H  
ATOM    399  N   LYS A  28      -0.315  -5.584   6.701  1.00  0.00           N  
ATOM    400  CA  LYS A  28      -0.764  -5.088   7.992  1.00  0.00           C  
ATOM    401  C   LYS A  28      -0.036  -3.781   8.312  1.00  0.00           C  
ATOM    402  O   LYS A  28       1.167  -3.663   8.079  1.00  0.00           O  
ATOM    403  CB  LYS A  28      -0.599  -6.163   9.066  1.00  0.00           C  
ATOM    404  CG  LYS A  28      -1.856  -7.030   9.173  1.00  0.00           C  
ATOM    405  CD  LYS A  28      -1.971  -7.660  10.563  1.00  0.00           C  
ATOM    406  CE  LYS A  28      -2.519  -9.085  10.475  1.00  0.00           C  
ATOM    407  NZ  LYS A  28      -2.849  -9.598  11.823  1.00  0.00           N  
ATOM    408  H   LYS A  28       0.611  -5.963   6.693  1.00  0.00           H  
ATOM    409  HA  LYS A  28      -1.830  -4.878   7.907  1.00  0.00           H  
ATOM    410  HB3 LYS A  28      -0.395  -5.693  10.029  1.00  0.00           H  
ATOM    411  HG3 LYS A  28      -1.826  -7.814   8.416  1.00  0.00           H  
ATOM    412  HD3 LYS A  28      -2.626  -7.053  11.187  1.00  0.00           H  
ATOM    413  HE3 LYS A  28      -1.782  -9.736  10.002  1.00  0.00           H  
ATOM    414  HZ1 LYS A  28      -2.165 -10.270  12.153  1.00  0.00           H  
ATOM    415  HZ2 LYS A  28      -2.887  -8.855  12.513  1.00  0.00           H  
ATOM    416  N   CYS A  29      -0.794  -2.833   8.841  1.00  0.00           N  
ATOM    417  CA  CYS A  29      -0.235  -1.539   9.196  1.00  0.00           C  
ATOM    418  C   CYS A  29       0.933  -1.767  10.158  1.00  0.00           C  
ATOM    419  O   CYS A  29       0.759  -2.365  11.219  1.00  0.00           O  
ATOM    420  CB  CYS A  29      -1.295  -0.611   9.794  1.00  0.00           C  
ATOM    421  SG  CYS A  29      -0.834   1.136   9.500  1.00  0.00           S  
ATOM    422  H   CYS A  29      -1.771  -2.936   9.027  1.00  0.00           H  
ATOM    423  HA  CYS A  29       0.110  -1.082   8.269  1.00  0.00           H  
ATOM    424  HB3 CYS A  29      -1.389  -0.794  10.865  1.00  0.00           H  
ATOM    425  HG  CYS A  29      -1.634   1.649  10.431  1.00  0.00           H  
ATOM    426  N   ILE A  30       2.096  -1.280   9.752  1.00  0.00           N  
ATOM    427  CA  ILE A  30       3.292  -1.423  10.565  1.00  0.00           C  
ATOM    428  C   ILE A  30       3.135  -0.599  11.845  1.00  0.00           C  
ATOM    429  O   ILE A  30       3.938  -0.722  12.768  1.00  0.00           O  
ATOM    430  CB  ILE A  30       4.537  -1.065   9.752  1.00  0.00           C  
ATOM    431  CG1 ILE A  30       4.335   0.243   8.985  1.00  0.00           C  
ATOM    432  CG2 ILE A  30       4.937  -2.217   8.827  1.00  0.00           C  
ATOM    433  CD1 ILE A  30       5.562   1.148   9.112  1.00  0.00           C  
ATOM    434  H   ILE A  30       2.228  -0.795   8.888  1.00  0.00           H  
ATOM    435  HA  ILE A  30       3.376  -2.474  10.839  1.00  0.00           H  
ATOM    436  HB  ILE A  30       5.364  -0.908  10.446  1.00  0.00           H  
ATOM    437 HG13 ILE A  30       3.455   0.760   9.368  1.00  0.00           H  
ATOM    438 HG21 ILE A  30       4.893  -1.882   7.790  1.00  0.00           H  
ATOM    439 HG22 ILE A  30       5.952  -2.536   9.062  1.00  0.00           H  
ATOM    440 HG23 ILE A  30       4.251  -3.052   8.969  1.00  0.00           H  
ATOM    441 HD11 ILE A  30       6.255   0.938   8.297  1.00  0.00           H  
ATOM    442 HD12 ILE A  30       5.251   2.192   9.065  1.00  0.00           H  
ATOM    443 HD13 ILE A  30       6.056   0.960  10.066  1.00  0.00           H  
ATOM    444  N   ILE A  31       2.095   0.222  11.859  1.00  0.00           N  
ATOM    445  CA  ILE A  31       1.824   1.066  13.010  1.00  0.00           C  
ATOM    446  C   ILE A  31       1.187   0.222  14.116  1.00  0.00           C  
ATOM    447  O   ILE A  31       1.862  -0.173  15.067  1.00  0.00           O  
ATOM    448  CB  ILE A  31       0.983   2.276  12.601  1.00  0.00           C  
ATOM    449  CG1 ILE A  31       1.562   2.950  11.355  1.00  0.00           C  
ATOM    450  CG2 ILE A  31       0.830   3.257  13.765  1.00  0.00           C  
ATOM    451  CD1 ILE A  31       3.091   2.893  11.361  1.00  0.00           C  
ATOM    452  H   ILE A  31       1.447   0.316  11.103  1.00  0.00           H  
ATOM    453  HA  ILE A  31       2.780   1.445  13.370  1.00  0.00           H  
ATOM    454  HB  ILE A  31      -0.017   1.927  12.341  1.00  0.00           H  
ATOM    455 HG13 ILE A  31       1.233   3.989  11.313  1.00  0.00           H  
ATOM    456 HG21 ILE A  31       0.723   4.270  13.375  1.00  0.00           H  
ATOM    457 HG22 ILE A  31      -0.055   2.996  14.346  1.00  0.00           H  
ATOM    458 HG23 ILE A  31       1.713   3.205  14.402  1.00  0.00           H  
ATOM    459 HD11 ILE A  31       3.486   3.654  10.689  1.00  0.00           H  
ATOM    460 HD12 ILE A  31       3.457   3.076  12.373  1.00  0.00           H  
ATOM    461 HD13 ILE A  31       3.419   1.908  11.029  1.00  0.00           H  
ATOM    462  N   CYS A  32      -0.103  -0.031  13.957  1.00  0.00           N  
ATOM    463  CA  CYS A  32      -0.837  -0.821  14.930  1.00  0.00           C  
ATOM    464  C   CYS A  32      -0.879  -2.269  14.441  1.00  0.00           C  
ATOM    465  O   CYS A  32      -0.542  -3.190  15.185  1.00  0.00           O  
ATOM    466  CB  CYS A  32      -2.241  -0.260  15.172  1.00  0.00           C  
ATOM    467  SG  CYS A  32      -3.245  -1.470  16.107  1.00  0.00           S  
ATOM    468  H   CYS A  32      -0.644   0.293  13.181  1.00  0.00           H  
ATOM    469  HA  CYS A  32      -0.290  -0.746  15.871  1.00  0.00           H  
ATOM    470  HB3 CYS A  32      -2.720  -0.036  14.219  1.00  0.00           H  
ATOM    471  HG  CYS A  32      -2.959  -0.986  17.312  1.00  0.00           H  
ATOM    472  N   GLY A  33      -1.294  -2.428  13.192  1.00  0.00           N  
ATOM    473  CA  GLY A  33      -1.383  -3.749  12.595  1.00  0.00           C  
ATOM    474  C   GLY A  33      -2.740  -3.954  11.919  1.00  0.00           C  
ATOM    475  O   GLY A  33      -3.258  -5.070  11.883  1.00  0.00           O  
ATOM    476  H   GLY A  33      -1.566  -1.674  12.594  1.00  0.00           H  
ATOM    477  HA2 GLY A  33      -0.585  -3.876  11.864  1.00  0.00           H  
ATOM    478  HA3 GLY A  33      -1.236  -4.509  13.362  1.00  0.00           H  
ATOM    479  N   ARG A  34      -3.277  -2.860  11.398  1.00  0.00           N  
ATOM    480  CA  ARG A  34      -4.564  -2.906  10.724  1.00  0.00           C  
ATOM    481  C   ARG A  34      -4.372  -3.188   9.233  1.00  0.00           C  
ATOM    482  O   ARG A  34      -3.388  -2.752   8.637  1.00  0.00           O  
ATOM    483  CB  ARG A  34      -5.322  -1.588  10.895  1.00  0.00           C  
ATOM    484  CG  ARG A  34      -5.281  -0.762   9.607  1.00  0.00           C  
ATOM    485  CD  ARG A  34      -5.803   0.656   9.849  1.00  0.00           C  
ATOM    486  NE  ARG A  34      -6.861   0.636  10.884  1.00  0.00           N  
ATOM    487  CZ  ARG A  34      -8.122   0.204  10.669  1.00  0.00           C  
ATOM    488  NH1 ARG A  34      -8.493  -0.250   9.452  1.00  0.00           N  
ATOM    489  NH2 ARG A  34      -8.987   0.231  11.666  1.00  0.00           N  
ATOM    490  H   ARG A  34      -2.849  -1.957  11.431  1.00  0.00           H  
ATOM    491  HA  ARG A  34      -5.104  -3.718  11.211  1.00  0.00           H  
ATOM    492  HB3 ARG A  34      -4.884  -1.015  11.712  1.00  0.00           H  
ATOM    493  HG3 ARG A  34      -5.883  -1.249   8.840  1.00  0.00           H  
ATOM    494  HD3 ARG A  34      -6.198   1.070   8.922  1.00  0.00           H  
ATOM    495  HE  ARG A  34      -6.628   0.965  11.799  1.00  0.00           H  
ATOM    496 HH11 ARG A  34      -7.831  -0.267   8.702  1.00  0.00           H  
ATOM    497 HH12 ARG A  34      -9.429  -0.568   9.302  1.00  0.00           H  
ATOM    498 HH22 ARG A  34      -9.937  -0.070  11.590  1.00  0.00           H  
ATOM    499  N   THR A  35      -5.329  -3.913   8.672  1.00  0.00           N  
ATOM    500  CA  THR A  35      -5.278  -4.258   7.261  1.00  0.00           C  
ATOM    501  C   THR A  35      -5.322  -2.992   6.402  1.00  0.00           C  
ATOM    502  O   THR A  35      -6.237  -2.181   6.532  1.00  0.00           O  
ATOM    503  CB  THR A  35      -6.422  -5.230   6.971  1.00  0.00           C  
ATOM    504  OG1 THR A  35      -6.413  -6.121   8.084  1.00  0.00           O  
ATOM    505  CG2 THR A  35      -6.132  -6.133   5.770  1.00  0.00           C  
ATOM    506  H   THR A  35      -6.125  -4.263   9.164  1.00  0.00           H  
ATOM    507  HA  THR A  35      -4.324  -4.746   7.062  1.00  0.00           H  
ATOM    508  HB  THR A  35      -7.363  -4.696   6.838  1.00  0.00           H  
ATOM    509  HG1 THR A  35      -7.307  -6.118   8.531  1.00  0.00           H  
ATOM    510 HG21 THR A  35      -5.449  -6.929   6.069  1.00  0.00           H  
ATOM    511 HG22 THR A  35      -7.064  -6.570   5.410  1.00  0.00           H  
ATOM    512 HG23 THR A  35      -5.676  -5.544   4.974  1.00  0.00           H  
ATOM    513  N   VAL A  36      -4.322  -2.864   5.543  1.00  0.00           N  
ATOM    514  CA  VAL A  36      -4.234  -1.713   4.662  1.00  0.00           C  
ATOM    515  C   VAL A  36      -4.447  -2.164   3.216  1.00  0.00           C  
ATOM    516  O   VAL A  36      -4.781  -1.356   2.351  1.00  0.00           O  
ATOM    517  CB  VAL A  36      -2.902  -0.990   4.874  1.00  0.00           C  
ATOM    518  CG1 VAL A  36      -2.939  -0.134   6.141  1.00  0.00           C  
ATOM    519  CG2 VAL A  36      -1.741  -1.986   4.918  1.00  0.00           C  
ATOM    520  H   VAL A  36      -3.582  -3.529   5.443  1.00  0.00           H  
ATOM    521  HA  VAL A  36      -5.037  -1.028   4.936  1.00  0.00           H  
ATOM    522  HB  VAL A  36      -2.743  -0.326   4.025  1.00  0.00           H  
ATOM    523 HG11 VAL A  36      -3.317   0.859   5.897  1.00  0.00           H  
ATOM    524 HG12 VAL A  36      -3.592  -0.602   6.877  1.00  0.00           H  
ATOM    525 HG13 VAL A  36      -1.931  -0.048   6.550  1.00  0.00           H  
ATOM    526 HG21 VAL A  36      -1.797  -2.647   4.052  1.00  0.00           H  
ATOM    527 HG22 VAL A  36      -0.796  -1.442   4.899  1.00  0.00           H  
ATOM    528 HG23 VAL A  36      -1.802  -2.576   5.831  1.00  0.00           H  
ATOM    529  N   ALA A  37      -4.243  -3.455   2.996  1.00  0.00           N  
ATOM    530  CA  ALA A  37      -4.408  -4.025   1.671  1.00  0.00           C  
ATOM    531  C   ALA A  37      -4.593  -5.538   1.789  1.00  0.00           C  
ATOM    532  O   ALA A  37      -3.918  -6.190   2.584  1.00  0.00           O  
ATOM    533  CB  ALA A  37      -3.205  -3.650   0.802  1.00  0.00           C  
ATOM    534  H   ALA A  37      -3.972  -4.106   3.706  1.00  0.00           H  
ATOM    535  HA  ALA A  37      -5.306  -3.590   1.232  1.00  0.00           H  
ATOM    536  HB1 ALA A  37      -3.181  -2.570   0.660  1.00  0.00           H  
ATOM    537  HB2 ALA A  37      -2.288  -3.973   1.293  1.00  0.00           H  
ATOM    538  HB3 ALA A  37      -3.291  -4.143  -0.168  1.00  0.00           H  
ATOM    539  N   GLU A  38      -5.513  -6.055   0.986  1.00  0.00           N  
ATOM    540  CA  GLU A  38      -5.795  -7.480   0.991  1.00  0.00           C  
ATOM    541  C   GLU A  38      -5.642  -8.057  -0.417  1.00  0.00           C  
ATOM    542  O   GLU A  38      -6.102  -7.460  -1.389  1.00  0.00           O  
ATOM    543  CB  GLU A  38      -7.192  -7.760   1.549  1.00  0.00           C  
ATOM    544  CG  GLU A  38      -7.146  -8.857   2.615  1.00  0.00           C  
ATOM    545  CD  GLU A  38      -8.121  -9.987   2.280  1.00  0.00           C  
ATOM    546  OE1 GLU A  38      -9.215  -9.728   1.757  1.00  0.00           O  
ATOM    547  OE2 GLU A  38      -7.709 -11.172   2.583  1.00  0.00           O  
ATOM    548  H   GLU A  38      -6.058  -5.519   0.342  1.00  0.00           H  
ATOM    549  HA  GLU A  38      -5.050  -7.921   1.654  1.00  0.00           H  
ATOM    550  HB3 GLU A  38      -7.857  -8.062   0.740  1.00  0.00           H  
ATOM    551  HG3 GLU A  38      -7.395  -8.434   3.589  1.00  0.00           H  
ATOM    552  HE2 GLU A  38      -6.763 -11.292   2.279  1.00  0.00           H  
ATOM    553  N   PRO A  39      -4.977  -9.241  -0.485  1.00  0.00           N  
ATOM    554  CA  PRO A  39      -4.758  -9.905  -1.758  1.00  0.00           C  
ATOM    555  C   PRO A  39      -6.045 -10.559  -2.265  1.00  0.00           C  
ATOM    556  O   PRO A  39      -6.511 -11.543  -1.693  1.00  0.00           O  
ATOM    557  CB  PRO A  39      -3.646 -10.908  -1.493  1.00  0.00           C  
ATOM    558  CG  PRO A  39      -3.606 -11.096   0.015  1.00  0.00           C  
ATOM    559  CD  PRO A  39      -4.419  -9.977   0.646  1.00  0.00           C  
ATOM    560  HA  PRO A  39      -4.497  -9.239  -2.457  1.00  0.00           H  
ATOM    561  HB3 PRO A  39      -2.691 -10.540  -1.866  1.00  0.00           H  
ATOM    562  HG3 PRO A  39      -2.577 -11.070   0.375  1.00  0.00           H  
ATOM    563  HD3 PRO A  39      -3.794  -9.335   1.267  1.00  0.00           H  
ATOM    564  N   THR A  40      -6.582  -9.986  -3.331  1.00  0.00           N  
ATOM    565  CA  THR A  40      -7.806 -10.501  -3.921  1.00  0.00           C  
ATOM    566  C   THR A  40      -7.487 -11.591  -4.946  1.00  0.00           C  
ATOM    567  O   THR A  40      -6.363 -11.676  -5.437  1.00  0.00           O  
ATOM    568  CB  THR A  40      -8.579  -9.320  -4.511  1.00  0.00           C  
ATOM    569  OG1 THR A  40      -7.897  -9.031  -5.729  1.00  0.00           O  
ATOM    570  CG2 THR A  40      -8.420  -8.043  -3.683  1.00  0.00           C  
ATOM    571  H   THR A  40      -6.196  -9.186  -3.790  1.00  0.00           H  
ATOM    572  HA  THR A  40      -8.398 -10.966  -3.133  1.00  0.00           H  
ATOM    573  HB  THR A  40      -9.632  -9.571  -4.642  1.00  0.00           H  
ATOM    574  HG1 THR A  40      -8.522  -8.594  -6.376  1.00  0.00           H  
ATOM    575 HG21 THR A  40      -8.467  -8.290  -2.623  1.00  0.00           H  
ATOM    576 HG22 THR A  40      -7.458  -7.582  -3.907  1.00  0.00           H  
ATOM    577 HG23 THR A  40      -9.223  -7.348  -3.930  1.00  0.00           H  
ATOM    578  N   GLY A  41      -8.496 -12.398  -5.238  1.00  0.00           N  
ATOM    579  CA  GLY A  41      -8.337 -13.480  -6.196  1.00  0.00           C  
ATOM    580  C   GLY A  41      -7.442 -13.052  -7.361  1.00  0.00           C  
ATOM    581  O   GLY A  41      -6.444 -13.709  -7.655  1.00  0.00           O  
ATOM    582  H   GLY A  41      -9.407 -12.322  -4.834  1.00  0.00           H  
ATOM    583  HA2 GLY A  41      -7.906 -14.349  -5.699  1.00  0.00           H  
ATOM    584  HA3 GLY A  41      -9.314 -13.782  -6.574  1.00  0.00           H  
ATOM    585  N   GLY A  42      -7.831 -11.956  -7.994  1.00  0.00           N  
ATOM    586  CA  GLY A  42      -7.076 -11.433  -9.120  1.00  0.00           C  
ATOM    587  C   GLY A  42      -5.773 -10.783  -8.652  1.00  0.00           C  
ATOM    588  O   GLY A  42      -4.760 -11.462  -8.491  1.00  0.00           O  
ATOM    589  H   GLY A  42      -8.645 -11.427  -7.749  1.00  0.00           H  
ATOM    590  HA2 GLY A  42      -6.854 -12.240  -9.819  1.00  0.00           H  
ATOM    591  HA3 GLY A  42      -7.679 -10.702  -9.658  1.00  0.00           H  
ATOM    592  N   LYS A  43      -5.842  -9.476  -8.448  1.00  0.00           N  
ATOM    593  CA  LYS A  43      -4.679  -8.726  -8.002  1.00  0.00           C  
ATOM    594  C   LYS A  43      -5.011  -8.010  -6.691  1.00  0.00           C  
ATOM    595  O   LYS A  43      -6.145  -7.580  -6.485  1.00  0.00           O  
ATOM    596  CB  LYS A  43      -4.189  -7.790  -9.108  1.00  0.00           C  
ATOM    597  CG  LYS A  43      -3.615  -8.583 -10.284  1.00  0.00           C  
ATOM    598  CD  LYS A  43      -4.513  -8.463 -11.516  1.00  0.00           C  
ATOM    599  CE  LYS A  43      -4.381  -7.082 -12.160  1.00  0.00           C  
ATOM    600  NZ  LYS A  43      -2.997  -6.863 -12.636  1.00  0.00           N  
ATOM    601  H   LYS A  43      -6.669  -8.931  -8.581  1.00  0.00           H  
ATOM    602  HA  LYS A  43      -3.881  -9.444  -7.810  1.00  0.00           H  
ATOM    603  HB3 LYS A  43      -3.427  -7.120  -8.710  1.00  0.00           H  
ATOM    604  HG3 LYS A  43      -3.513  -9.632 -10.004  1.00  0.00           H  
ATOM    605  HD3 LYS A  43      -5.552  -8.637 -11.232  1.00  0.00           H  
ATOM    606  HE3 LYS A  43      -4.649  -6.310 -11.437  1.00  0.00           H  
ATOM    607  HZ1 LYS A  43      -2.942  -6.846 -13.649  1.00  0.00           H  
ATOM    608  HZ2 LYS A  43      -2.616  -5.983 -12.308  1.00  0.00           H  
ATOM    609  N   GLY A  44      -4.003  -7.905  -5.839  1.00  0.00           N  
ATOM    610  CA  GLY A  44      -4.173  -7.248  -4.555  1.00  0.00           C  
ATOM    611  C   GLY A  44      -4.868  -5.895  -4.719  1.00  0.00           C  
ATOM    612  O   GLY A  44      -4.679  -5.215  -5.726  1.00  0.00           O  
ATOM    613  H   GLY A  44      -3.083  -8.258  -6.015  1.00  0.00           H  
ATOM    614  HA2 GLY A  44      -4.760  -7.884  -3.892  1.00  0.00           H  
ATOM    615  HA3 GLY A  44      -3.201  -7.106  -4.083  1.00  0.00           H  
ATOM    616  N   ASN A  45      -5.657  -5.545  -3.714  1.00  0.00           N  
ATOM    617  CA  ASN A  45      -6.382  -4.285  -3.735  1.00  0.00           C  
ATOM    618  C   ASN A  45      -5.986  -3.455  -2.512  1.00  0.00           C  
ATOM    619  O   ASN A  45      -5.980  -3.959  -1.390  1.00  0.00           O  
ATOM    620  CB  ASN A  45      -7.893  -4.518  -3.678  1.00  0.00           C  
ATOM    621  CG  ASN A  45      -8.598  -3.822  -4.845  1.00  0.00           C  
ATOM    622  OD1 ASN A  45      -8.548  -4.259  -5.983  1.00  0.00           O  
ATOM    623  ND2 ASN A  45      -9.256  -2.720  -4.498  1.00  0.00           N  
ATOM    624  H   ASN A  45      -5.806  -6.105  -2.898  1.00  0.00           H  
ATOM    625  HA  ASN A  45      -6.099  -3.809  -4.672  1.00  0.00           H  
ATOM    626  HB3 ASN A  45      -8.288  -4.143  -2.734  1.00  0.00           H  
ATOM    627 HD21 ASN A  45      -9.258  -2.416  -3.546  1.00  0.00           H  
ATOM    628 HD22 ASN A  45      -9.750  -2.194  -5.191  1.00  0.00           H  
ATOM    629  N   ILE A  46      -5.665  -2.196  -2.771  1.00  0.00           N  
ATOM    630  CA  ILE A  46      -5.270  -1.290  -1.706  1.00  0.00           C  
ATOM    631  C   ILE A  46      -6.520  -0.727  -1.029  1.00  0.00           C  
ATOM    632  O   ILE A  46      -7.267   0.038  -1.638  1.00  0.00           O  
ATOM    633  CB  ILE A  46      -4.323  -0.215  -2.242  1.00  0.00           C  
ATOM    634  CG1 ILE A  46      -3.088  -0.844  -2.892  1.00  0.00           C  
ATOM    635  CG2 ILE A  46      -3.946   0.781  -1.143  1.00  0.00           C  
ATOM    636  CD1 ILE A  46      -1.936   0.159  -2.969  1.00  0.00           C  
ATOM    637  H   ILE A  46      -5.673  -1.793  -3.687  1.00  0.00           H  
ATOM    638  HA  ILE A  46      -4.712  -1.873  -0.972  1.00  0.00           H  
ATOM    639  HB  ILE A  46      -4.845   0.345  -3.018  1.00  0.00           H  
ATOM    640 HG13 ILE A  46      -3.339  -1.192  -3.894  1.00  0.00           H  
ATOM    641 HG21 ILE A  46      -2.910   0.620  -0.845  1.00  0.00           H  
ATOM    642 HG22 ILE A  46      -4.061   1.799  -1.519  1.00  0.00           H  
ATOM    643 HG23 ILE A  46      -4.599   0.636  -0.282  1.00  0.00           H  
ATOM    644 HD11 ILE A  46      -1.321   0.075  -2.072  1.00  0.00           H  
ATOM    645 HD12 ILE A  46      -1.328  -0.052  -3.848  1.00  0.00           H  
ATOM    646 HD13 ILE A  46      -2.339   1.170  -3.038  1.00  0.00           H  
ATOM    647  N   LYS A  47      -6.710  -1.126   0.219  1.00  0.00           N  
ATOM    648  CA  LYS A  47      -7.858  -0.671   0.985  1.00  0.00           C  
ATOM    649  C   LYS A  47      -7.477   0.588   1.767  1.00  0.00           C  
ATOM    650  O   LYS A  47      -7.890   0.761   2.912  1.00  0.00           O  
ATOM    651  CB  LYS A  47      -8.399  -1.800   1.863  1.00  0.00           C  
ATOM    652  CG  LYS A  47      -8.277  -3.152   1.156  1.00  0.00           C  
ATOM    653  CD  LYS A  47      -9.543  -3.988   1.350  1.00  0.00           C  
ATOM    654  CE  LYS A  47     -10.564  -3.702   0.248  1.00  0.00           C  
ATOM    655  NZ  LYS A  47     -11.934  -4.005   0.718  1.00  0.00           N  
ATOM    656  H   LYS A  47      -6.097  -1.748   0.706  1.00  0.00           H  
ATOM    657  HA  LYS A  47      -8.642  -0.411   0.273  1.00  0.00           H  
ATOM    658  HB3 LYS A  47      -9.443  -1.608   2.108  1.00  0.00           H  
ATOM    659  HG3 LYS A  47      -7.415  -3.693   1.545  1.00  0.00           H  
ATOM    660  HD3 LYS A  47      -9.983  -3.769   2.323  1.00  0.00           H  
ATOM    661  HE3 LYS A  47     -10.335  -4.302  -0.634  1.00  0.00           H  
ATOM    662  HZ1 LYS A  47     -11.940  -4.720   1.437  1.00  0.00           H  
ATOM    663  HZ2 LYS A  47     -12.389  -3.190   1.112  1.00  0.00           H  
ATOM    664  N   ALA A  48      -6.693   1.435   1.117  1.00  0.00           N  
ATOM    665  CA  ALA A  48      -6.251   2.673   1.737  1.00  0.00           C  
ATOM    666  C   ALA A  48      -6.151   3.765   0.670  1.00  0.00           C  
ATOM    667  O   ALA A  48      -6.114   3.471  -0.523  1.00  0.00           O  
ATOM    668  CB  ALA A  48      -4.923   2.437   2.458  1.00  0.00           C  
ATOM    669  H   ALA A  48      -6.361   1.288   0.185  1.00  0.00           H  
ATOM    670  HA  ALA A  48      -7.003   2.962   2.471  1.00  0.00           H  
ATOM    671  HB1 ALA A  48      -4.132   2.285   1.722  1.00  0.00           H  
ATOM    672  HB2 ALA A  48      -4.684   3.306   3.072  1.00  0.00           H  
ATOM    673  HB3 ALA A  48      -5.005   1.554   3.092  1.00  0.00           H  
ATOM    674  N   GLU A  49      -6.109   5.004   1.139  1.00  0.00           N  
ATOM    675  CA  GLU A  49      -6.012   6.141   0.240  1.00  0.00           C  
ATOM    676  C   GLU A  49      -4.598   6.247  -0.333  1.00  0.00           C  
ATOM    677  O   GLU A  49      -3.636   6.430   0.411  1.00  0.00           O  
ATOM    678  CB  GLU A  49      -6.414   7.436   0.950  1.00  0.00           C  
ATOM    679  CG  GLU A  49      -6.285   8.638   0.013  1.00  0.00           C  
ATOM    680  CD  GLU A  49      -7.062   9.840   0.552  1.00  0.00           C  
ATOM    681  OE1 GLU A  49      -8.206   9.687   1.005  1.00  0.00           O  
ATOM    682  OE2 GLU A  49      -6.435  10.967   0.490  1.00  0.00           O  
ATOM    683  H   GLU A  49      -6.139   5.235   2.111  1.00  0.00           H  
ATOM    684  HA  GLU A  49      -6.722   5.938  -0.561  1.00  0.00           H  
ATOM    685  HB3 GLU A  49      -5.785   7.585   1.828  1.00  0.00           H  
ATOM    686  HG3 GLU A  49      -6.659   8.374  -0.978  1.00  0.00           H  
ATOM    687  HE2 GLU A  49      -7.057  11.717   0.717  1.00  0.00           H  
ATOM    688  N   ILE A  50      -4.517   6.128  -1.650  1.00  0.00           N  
ATOM    689  CA  ILE A  50      -3.236   6.208  -2.332  1.00  0.00           C  
ATOM    690  C   ILE A  50      -2.867   7.678  -2.542  1.00  0.00           C  
ATOM    691  O   ILE A  50      -3.727   8.499  -2.853  1.00  0.00           O  
ATOM    692  CB  ILE A  50      -3.265   5.389  -3.623  1.00  0.00           C  
ATOM    693  CG1 ILE A  50      -3.724   3.955  -3.353  1.00  0.00           C  
ATOM    694  CG2 ILE A  50      -1.909   5.434  -4.331  1.00  0.00           C  
ATOM    695  CD1 ILE A  50      -3.251   3.010  -4.460  1.00  0.00           C  
ATOM    696  H   ILE A  50      -5.305   5.979  -2.248  1.00  0.00           H  
ATOM    697  HA  ILE A  50      -2.490   5.754  -1.680  1.00  0.00           H  
ATOM    698  HB  ILE A  50      -3.994   5.840  -4.297  1.00  0.00           H  
ATOM    699 HG13 ILE A  50      -4.811   3.925  -3.285  1.00  0.00           H  
ATOM    700 HG21 ILE A  50      -2.037   5.162  -5.379  1.00  0.00           H  
ATOM    701 HG22 ILE A  50      -1.496   6.440  -4.263  1.00  0.00           H  
ATOM    702 HG23 ILE A  50      -1.227   4.729  -3.854  1.00  0.00           H  
ATOM    703 HD11 ILE A  50      -3.690   2.023  -4.308  1.00  0.00           H  
ATOM    704 HD12 ILE A  50      -3.563   3.401  -5.429  1.00  0.00           H  
ATOM    705 HD13 ILE A  50      -2.165   2.933  -4.432  1.00  0.00           H  
ATOM    706  N   ILE A  51      -1.586   7.964  -2.366  1.00  0.00           N  
ATOM    707  CA  ILE A  51      -1.091   9.320  -2.533  1.00  0.00           C  
ATOM    708  C   ILE A  51      -0.509   9.476  -3.940  1.00  0.00           C  
ATOM    709  O   ILE A  51      -0.855  10.414  -4.657  1.00  0.00           O  
ATOM    710  CB  ILE A  51      -0.105   9.673  -1.418  1.00  0.00           C  
ATOM    711  CG1 ILE A  51      -0.844  10.096  -0.146  1.00  0.00           C  
ATOM    712  CG2 ILE A  51       0.892  10.736  -1.883  1.00  0.00           C  
ATOM    713  CD1 ILE A  51      -1.394   8.878   0.600  1.00  0.00           C  
ATOM    714  H   ILE A  51      -0.891   7.289  -2.113  1.00  0.00           H  
ATOM    715  HA  ILE A  51      -1.943   9.992  -2.435  1.00  0.00           H  
ATOM    716  HB  ILE A  51       0.469   8.778  -1.174  1.00  0.00           H  
ATOM    717 HG13 ILE A  51      -1.662  10.769  -0.404  1.00  0.00           H  
ATOM    718 HG21 ILE A  51       1.721  10.254  -2.400  1.00  0.00           H  
ATOM    719 HG22 ILE A  51       0.393  11.430  -2.560  1.00  0.00           H  
ATOM    720 HG23 ILE A  51       1.270  11.281  -1.018  1.00  0.00           H  
ATOM    721 HD11 ILE A  51      -2.406   9.091   0.944  1.00  0.00           H  
ATOM    722 HD12 ILE A  51      -1.410   8.018  -0.070  1.00  0.00           H  
ATOM    723 HD13 ILE A  51      -0.758   8.660   1.457  1.00  0.00           H  
ATOM    724  N   GLU A  52       0.364   8.544  -4.291  1.00  0.00           N  
ATOM    725  CA  GLU A  52       0.997   8.566  -5.599  1.00  0.00           C  
ATOM    726  C   GLU A  52       2.203   7.626  -5.622  1.00  0.00           C  
ATOM    727  O   GLU A  52       2.410   6.854  -4.687  1.00  0.00           O  
ATOM    728  CB  GLU A  52       1.404   9.989  -5.987  1.00  0.00           C  
ATOM    729  CG  GLU A  52       0.562  10.500  -7.157  1.00  0.00           C  
ATOM    730  CD  GLU A  52       1.395  10.582  -8.438  1.00  0.00           C  
ATOM    731  OE1 GLU A  52       2.428   9.904  -8.550  1.00  0.00           O  
ATOM    732  OE2 GLU A  52       0.936  11.383  -9.339  1.00  0.00           O  
ATOM    733  H   GLU A  52       0.640   7.785  -3.701  1.00  0.00           H  
ATOM    734  HA  GLU A  52       0.237   8.210  -6.295  1.00  0.00           H  
ATOM    735  HB3 GLU A  52       2.460  10.008  -6.258  1.00  0.00           H  
ATOM    736  HG3 GLU A  52       0.160  11.485  -6.918  1.00  0.00           H  
ATOM    737  HE2 GLU A  52       1.204  12.323  -9.128  1.00  0.00           H  
ATOM    738  N   TYR A  53       2.969   7.722  -6.698  1.00  0.00           N  
ATOM    739  CA  TYR A  53       4.149   6.889  -6.854  1.00  0.00           C  
ATOM    740  C   TYR A  53       5.267   7.341  -5.913  1.00  0.00           C  
ATOM    741  O   TYR A  53       5.470   8.538  -5.714  1.00  0.00           O  
ATOM    742  CB  TYR A  53       4.610   7.078  -8.301  1.00  0.00           C  
ATOM    743  CG  TYR A  53       3.746   6.346  -9.330  1.00  0.00           C  
ATOM    744  CD1 TYR A  53       2.558   6.904  -9.757  1.00  0.00           C  
ATOM    745  CD2 TYR A  53       4.153   5.126  -9.831  1.00  0.00           C  
ATOM    746  CE1 TYR A  53       1.745   6.216 -10.725  1.00  0.00           C  
ATOM    747  CE2 TYR A  53       3.340   4.436 -10.799  1.00  0.00           C  
ATOM    748  CZ  TYR A  53       2.176   5.015 -11.198  1.00  0.00           C  
ATOM    749  OH  TYR A  53       1.408   4.365 -12.112  1.00  0.00           O  
ATOM    750  H   TYR A  53       2.794   8.353  -7.454  1.00  0.00           H  
ATOM    751  HA  TYR A  53       3.871   5.863  -6.612  1.00  0.00           H  
ATOM    752  HB3 TYR A  53       5.638   6.730  -8.393  1.00  0.00           H  
ATOM    753  HD1 TYR A  53       2.236   7.868  -9.361  1.00  0.00           H  
ATOM    754  HD2 TYR A  53       5.092   4.684  -9.494  1.00  0.00           H  
ATOM    755  HE1 TYR A  53       0.805   6.646 -11.071  1.00  0.00           H  
ATOM    756  HE2 TYR A  53       3.650   3.472 -11.202  1.00  0.00           H  
ATOM    757  HH  TYR A  53       1.655   3.396 -12.138  1.00  0.00           H  
ATOM    758  N   VAL A  54       5.964   6.360  -5.360  1.00  0.00           N  
ATOM    759  CA  VAL A  54       7.056   6.641  -4.443  1.00  0.00           C  
ATOM    760  C   VAL A  54       8.297   7.043  -5.244  1.00  0.00           C  
ATOM    761  O   VAL A  54       8.329   6.887  -6.464  1.00  0.00           O  
ATOM    762  CB  VAL A  54       7.298   5.437  -3.531  1.00  0.00           C  
ATOM    763  CG1 VAL A  54       7.705   5.887  -2.127  1.00  0.00           C  
ATOM    764  CG2 VAL A  54       6.066   4.530  -3.482  1.00  0.00           C  
ATOM    765  H   VAL A  54       5.793   5.389  -5.527  1.00  0.00           H  
ATOM    766  HA  VAL A  54       6.754   7.482  -3.820  1.00  0.00           H  
ATOM    767  HB  VAL A  54       8.122   4.859  -3.950  1.00  0.00           H  
ATOM    768 HG11 VAL A  54       7.613   6.970  -2.050  1.00  0.00           H  
ATOM    769 HG12 VAL A  54       7.053   5.414  -1.391  1.00  0.00           H  
ATOM    770 HG13 VAL A  54       8.738   5.594  -1.937  1.00  0.00           H  
ATOM    771 HG21 VAL A  54       6.109   3.814  -4.303  1.00  0.00           H  
ATOM    772 HG22 VAL A  54       6.048   3.994  -2.533  1.00  0.00           H  
ATOM    773 HG23 VAL A  54       5.165   5.136  -3.575  1.00  0.00           H  
ATOM    774  N   ASP A  55       9.286   7.552  -4.525  1.00  0.00           N  
ATOM    775  CA  ASP A  55      10.526   7.978  -5.154  1.00  0.00           C  
ATOM    776  C   ASP A  55      11.572   6.872  -5.008  1.00  0.00           C  
ATOM    777  O   ASP A  55      11.702   6.015  -5.881  1.00  0.00           O  
ATOM    778  CB  ASP A  55      11.075   9.241  -4.487  1.00  0.00           C  
ATOM    779  CG  ASP A  55      12.566   9.497  -4.720  1.00  0.00           C  
ATOM    780  OD1 ASP A  55      12.990   9.834  -5.835  1.00  0.00           O  
ATOM    781  OD2 ASP A  55      13.315   9.335  -3.682  1.00  0.00           O  
ATOM    782  H   ASP A  55       9.251   7.675  -3.534  1.00  0.00           H  
ATOM    783  HA  ASP A  55      10.267   8.172  -6.195  1.00  0.00           H  
ATOM    784  HB3 ASP A  55      10.896   9.174  -3.415  1.00  0.00           H  
ATOM    785  HD2 ASP A  55      14.178   8.905  -3.946  1.00  0.00           H  
ATOM    786  N   GLN A  56      12.292   6.926  -3.897  1.00  0.00           N  
ATOM    787  CA  GLN A  56      13.324   5.938  -3.625  1.00  0.00           C  
ATOM    788  C   GLN A  56      12.892   4.563  -4.138  1.00  0.00           C  
ATOM    789  O   GLN A  56      12.170   3.840  -3.454  1.00  0.00           O  
ATOM    790  CB  GLN A  56      13.654   5.888  -2.132  1.00  0.00           C  
ATOM    791  CG  GLN A  56      15.146   6.128  -1.892  1.00  0.00           C  
ATOM    792  CD  GLN A  56      15.469   6.108  -0.396  1.00  0.00           C  
ATOM    793  OE1 GLN A  56      16.057   5.174   0.126  1.00  0.00           O  
ATOM    794  NE2 GLN A  56      15.055   7.187   0.262  1.00  0.00           N  
ATOM    795  H   GLN A  56      12.181   7.626  -3.191  1.00  0.00           H  
ATOM    796  HA  GLN A  56      14.202   6.280  -4.173  1.00  0.00           H  
ATOM    797  HB3 GLN A  56      13.368   4.917  -1.726  1.00  0.00           H  
ATOM    798  HG3 GLN A  56      15.436   7.088  -2.317  1.00  0.00           H  
ATOM    799 HE21 GLN A  56      14.579   7.918  -0.227  1.00  0.00           H  
ATOM    800 HE22 GLN A  56      15.221   7.267   1.245  1.00  0.00           H  
ATOM    801  N   ILE A  57      13.352   4.245  -5.339  1.00  0.00           N  
ATOM    802  CA  ILE A  57      13.022   2.969  -5.952  1.00  0.00           C  
ATOM    803  C   ILE A  57      13.820   1.858  -5.269  1.00  0.00           C  
ATOM    804  O   ILE A  57      14.715   2.133  -4.470  1.00  0.00           O  
ATOM    805  CB  ILE A  57      13.229   3.034  -7.467  1.00  0.00           C  
ATOM    806  CG1 ILE A  57      12.624   4.312  -8.050  1.00  0.00           C  
ATOM    807  CG2 ILE A  57      12.682   1.778  -8.148  1.00  0.00           C  
ATOM    808  CD1 ILE A  57      12.775   4.346  -9.572  1.00  0.00           C  
ATOM    809  H   ILE A  57      13.939   4.839  -5.889  1.00  0.00           H  
ATOM    810  HA  ILE A  57      11.961   2.789  -5.779  1.00  0.00           H  
ATOM    811  HB  ILE A  57      14.301   3.065  -7.663  1.00  0.00           H  
ATOM    812 HG13 ILE A  57      13.113   5.182  -7.612  1.00  0.00           H  
ATOM    813 HG21 ILE A  57      11.758   1.471  -7.659  1.00  0.00           H  
ATOM    814 HG22 ILE A  57      12.483   1.992  -9.198  1.00  0.00           H  
ATOM    815 HG23 ILE A  57      13.416   0.975  -8.074  1.00  0.00           H  
ATOM    816 HD11 ILE A  57      13.144   5.325  -9.878  1.00  0.00           H  
ATOM    817 HD12 ILE A  57      13.483   3.577  -9.883  1.00  0.00           H  
ATOM    818 HD13 ILE A  57      11.808   4.160 -10.038  1.00  0.00           H  
ATOM    819  N   GLU A  58      13.468   0.626  -5.606  1.00  0.00           N  
ATOM    820  CA  GLU A  58      14.141  -0.529  -5.035  1.00  0.00           C  
ATOM    821  C   GLU A  58      15.569  -0.630  -5.574  1.00  0.00           C  
ATOM    822  O   GLU A  58      16.413   0.210  -5.269  1.00  0.00           O  
ATOM    823  CB  GLU A  58      13.357  -1.812  -5.312  1.00  0.00           C  
ATOM    824  CG  GLU A  58      13.707  -2.899  -4.293  1.00  0.00           C  
ATOM    825  CD  GLU A  58      12.583  -3.076  -3.271  1.00  0.00           C  
ATOM    826  OE1 GLU A  58      11.883  -2.106  -2.947  1.00  0.00           O  
ATOM    827  OE2 GLU A  58      12.449  -4.273  -2.810  1.00  0.00           O  
ATOM    828  H   GLU A  58      12.739   0.412  -6.256  1.00  0.00           H  
ATOM    829  HA  GLU A  58      14.163  -0.348  -3.960  1.00  0.00           H  
ATOM    830  HB3 GLU A  58      13.578  -2.167  -6.318  1.00  0.00           H  
ATOM    831  HG3 GLU A  58      14.632  -2.637  -3.780  1.00  0.00           H  
ATOM    832  HE2 GLU A  58      12.301  -4.915  -3.563  1.00  0.00           H  
TER     833      GLU A  58
ENDMDL
MODEL       9
ATOM      1  N   MET A   1       8.736 -10.244 -13.273  1.00  0.00           N  
ATOM      2  CA  MET A   1       8.535  -8.912 -13.819  1.00  0.00           C  
ATOM      3  C   MET A   1       9.006  -7.839 -12.835  1.00  0.00           C  
ATOM      4  O   MET A   1       9.329  -8.143 -11.687  1.00  0.00           O  
ATOM      5  CB  MET A   1       7.051  -8.704 -14.127  1.00  0.00           C  
ATOM      6  CG  MET A   1       6.619  -9.544 -15.332  1.00  0.00           C  
ATOM      7  SD  MET A   1       5.072  -8.931 -15.979  1.00  0.00           S  
ATOM      8  CE  MET A   1       4.611 -10.301 -17.026  1.00  0.00           C  
ATOM      9  H1  MET A   1       9.282 -10.856 -13.844  1.00  0.00           H  
ATOM     10  HA  MET A   1       9.138  -8.873 -14.726  1.00  0.00           H  
ATOM     11  HB3 MET A   1       6.860  -7.650 -14.328  1.00  0.00           H  
ATOM     12  HG3 MET A   1       6.511 -10.588 -15.038  1.00  0.00           H  
ATOM     13  HE1 MET A   1       5.447 -10.996 -17.108  1.00  0.00           H  
ATOM     14  HE2 MET A   1       3.753 -10.817 -16.594  1.00  0.00           H  
ATOM     15  HE3 MET A   1       4.349  -9.930 -18.017  1.00  0.00           H  
ATOM     16  N   HIS A   2       9.031  -6.607 -13.319  1.00  0.00           N  
ATOM     17  CA  HIS A   2       9.458  -5.488 -12.497  1.00  0.00           C  
ATOM     18  C   HIS A   2       8.254  -4.913 -11.748  1.00  0.00           C  
ATOM     19  O   HIS A   2       7.181  -4.745 -12.325  1.00  0.00           O  
ATOM     20  CB  HIS A   2      10.186  -4.439 -13.341  1.00  0.00           C  
ATOM     21  CG  HIS A   2      11.675  -4.382 -13.098  1.00  0.00           C  
ATOM     22  ND1 HIS A   2      12.440  -5.509 -12.855  1.00  0.00           N  
ATOM     23  CD2 HIS A   2      12.532  -3.321 -13.064  1.00  0.00           C  
ATOM     24  CE1 HIS A   2      13.698  -5.134 -12.683  1.00  0.00           C  
ATOM     25  NE2 HIS A   2      13.754  -3.776 -12.813  1.00  0.00           N  
ATOM     26  H   HIS A   2       8.767  -6.368 -14.254  1.00  0.00           H  
ATOM     27  HA  HIS A   2      10.170  -5.884 -11.773  1.00  0.00           H  
ATOM     28  HB3 HIS A   2       9.756  -3.459 -13.134  1.00  0.00           H  
ATOM     29  HD1 HIS A   2      12.099  -6.449 -12.816  1.00  0.00           H  
ATOM     30  HD2 HIS A   2      12.261  -2.277 -13.218  1.00  0.00           H  
ATOM     31  HE1 HIS A   2      14.540  -5.792 -12.474  1.00  0.00           H  
ATOM     32  N   SER A   3       8.472  -4.629 -10.472  1.00  0.00           N  
ATOM     33  CA  SER A   3       7.419  -4.076  -9.638  1.00  0.00           C  
ATOM     34  C   SER A   3       7.725  -2.615  -9.306  1.00  0.00           C  
ATOM     35  O   SER A   3       8.881  -2.251  -9.092  1.00  0.00           O  
ATOM     36  CB  SER A   3       7.252  -4.888  -8.352  1.00  0.00           C  
ATOM     37  OG  SER A   3       7.127  -6.284  -8.614  1.00  0.00           O  
ATOM     38  H   SER A   3       9.347  -4.768 -10.011  1.00  0.00           H  
ATOM     39  HA  SER A   3       6.509  -4.151 -10.234  1.00  0.00           H  
ATOM     40  HB3 SER A   3       6.370  -4.540  -7.814  1.00  0.00           H  
ATOM     41  HG  SER A   3       6.545  -6.431  -9.413  1.00  0.00           H  
ATOM     42  N   ARG A   4       6.669  -1.814  -9.276  1.00  0.00           N  
ATOM     43  CA  ARG A   4       6.811  -0.400  -8.974  1.00  0.00           C  
ATOM     44  C   ARG A   4       6.452  -0.131  -7.511  1.00  0.00           C  
ATOM     45  O   ARG A   4       5.935  -1.009  -6.823  1.00  0.00           O  
ATOM     46  CB  ARG A   4       5.913   0.449  -9.877  1.00  0.00           C  
ATOM     47  CG  ARG A   4       6.749   1.314 -10.822  1.00  0.00           C  
ATOM     48  CD  ARG A   4       5.964   1.655 -12.091  1.00  0.00           C  
ATOM     49  NE  ARG A   4       6.797   1.392 -13.286  1.00  0.00           N  
ATOM     50  CZ  ARG A   4       6.977   0.169 -13.827  1.00  0.00           C  
ATOM     51  NH1 ARG A   4       6.385  -0.916 -13.284  1.00  0.00           N  
ATOM     52  NH2 ARG A   4       7.743   0.049 -14.897  1.00  0.00           N  
ATOM     53  H   ARG A   4       5.732  -2.117  -9.450  1.00  0.00           H  
ATOM     54  HA  ARG A   4       7.860  -0.177  -9.167  1.00  0.00           H  
ATOM     55  HB3 ARG A   4       5.274   1.085  -9.265  1.00  0.00           H  
ATOM     56  HG3 ARG A   4       7.667   0.789 -11.087  1.00  0.00           H  
ATOM     57  HD3 ARG A   4       5.662   2.702 -12.071  1.00  0.00           H  
ATOM     58  HE  ARG A   4       7.253   2.169 -13.719  1.00  0.00           H  
ATOM     59 HH11 ARG A   4       5.807  -0.816 -12.475  1.00  0.00           H  
ATOM     60 HH12 ARG A   4       6.524  -1.818 -13.693  1.00  0.00           H  
ATOM     61 HH22 ARG A   4       7.927  -0.818 -15.358  1.00  0.00           H  
ATOM     62  N   PHE A   5       6.740   1.089  -7.079  1.00  0.00           N  
ATOM     63  CA  PHE A   5       6.454   1.485  -5.711  1.00  0.00           C  
ATOM     64  C   PHE A   5       5.306   2.495  -5.662  1.00  0.00           C  
ATOM     65  O   PHE A   5       5.157   3.316  -6.566  1.00  0.00           O  
ATOM     66  CB  PHE A   5       7.721   2.144  -5.161  1.00  0.00           C  
ATOM     67  CG  PHE A   5       8.449   3.032  -6.173  1.00  0.00           C  
ATOM     68  CD1 PHE A   5       7.888   4.202  -6.578  1.00  0.00           C  
ATOM     69  CD2 PHE A   5       9.658   2.650  -6.666  1.00  0.00           C  
ATOM     70  CE1 PHE A   5       8.563   5.026  -7.516  1.00  0.00           C  
ATOM     71  CE2 PHE A   5      10.334   3.474  -7.604  1.00  0.00           C  
ATOM     72  CZ  PHE A   5       9.773   4.644  -8.009  1.00  0.00           C  
ATOM     73  H   PHE A   5       7.161   1.798  -7.645  1.00  0.00           H  
ATOM     74  HA  PHE A   5       6.167   0.585  -5.166  1.00  0.00           H  
ATOM     75  HB3 PHE A   5       8.403   1.366  -4.819  1.00  0.00           H  
ATOM     76  HD1 PHE A   5       6.919   4.507  -6.183  1.00  0.00           H  
ATOM     77  HD2 PHE A   5      10.107   1.712  -6.341  1.00  0.00           H  
ATOM     78  HE1 PHE A   5       8.114   5.964  -7.842  1.00  0.00           H  
ATOM     79  HE2 PHE A   5      11.303   3.168  -7.999  1.00  0.00           H  
ATOM     80  HZ  PHE A   5      10.292   5.277  -8.730  1.00  0.00           H  
ATOM     81  N   VAL A   6       4.525   2.404  -4.595  1.00  0.00           N  
ATOM     82  CA  VAL A   6       3.395   3.299  -4.415  1.00  0.00           C  
ATOM     83  C   VAL A   6       3.245   3.634  -2.931  1.00  0.00           C  
ATOM     84  O   VAL A   6       3.216   2.738  -2.088  1.00  0.00           O  
ATOM     85  CB  VAL A   6       2.133   2.677  -5.017  1.00  0.00           C  
ATOM     86  CG1 VAL A   6       2.478   1.785  -6.213  1.00  0.00           C  
ATOM     87  CG2 VAL A   6       1.347   1.898  -3.961  1.00  0.00           C  
ATOM     88  H   VAL A   6       4.653   1.734  -3.864  1.00  0.00           H  
ATOM     89  HA  VAL A   6       3.612   4.216  -4.963  1.00  0.00           H  
ATOM     90  HB  VAL A   6       1.499   3.488  -5.377  1.00  0.00           H  
ATOM     91 HG11 VAL A   6       3.239   2.273  -6.823  1.00  0.00           H  
ATOM     92 HG12 VAL A   6       2.858   0.828  -5.855  1.00  0.00           H  
ATOM     93 HG13 VAL A   6       1.583   1.619  -6.812  1.00  0.00           H  
ATOM     94 HG21 VAL A   6       1.050   2.573  -3.158  1.00  0.00           H  
ATOM     95 HG22 VAL A   6       0.460   1.461  -4.417  1.00  0.00           H  
ATOM     96 HG23 VAL A   6       1.975   1.105  -3.554  1.00  0.00           H  
ATOM     97  N   LYS A   7       3.157   4.927  -2.654  1.00  0.00           N  
ATOM     98  CA  LYS A   7       3.012   5.391  -1.285  1.00  0.00           C  
ATOM     99  C   LYS A   7       1.524   5.516  -0.948  1.00  0.00           C  
ATOM    100  O   LYS A   7       0.797   6.262  -1.601  1.00  0.00           O  
ATOM    101  CB  LYS A   7       3.801   6.684  -1.072  1.00  0.00           C  
ATOM    102  CG  LYS A   7       3.164   7.541   0.024  1.00  0.00           C  
ATOM    103  CD  LYS A   7       3.988   8.804   0.282  1.00  0.00           C  
ATOM    104  CE  LYS A   7       5.406   8.448   0.735  1.00  0.00           C  
ATOM    105  NZ  LYS A   7       6.047   9.611   1.391  1.00  0.00           N  
ATOM    106  H   LYS A   7       3.182   5.650  -3.345  1.00  0.00           H  
ATOM    107  HA  LYS A   7       3.451   4.635  -0.635  1.00  0.00           H  
ATOM    108  HB3 LYS A   7       3.841   7.248  -2.003  1.00  0.00           H  
ATOM    109  HG3 LYS A   7       3.081   6.961   0.943  1.00  0.00           H  
ATOM    110  HD3 LYS A   7       3.501   9.412   1.044  1.00  0.00           H  
ATOM    111  HE3 LYS A   7       6.001   8.134  -0.123  1.00  0.00           H  
ATOM    112  HZ1 LYS A   7       7.021   9.705   1.128  1.00  0.00           H  
ATOM    113  HZ2 LYS A   7       5.590  10.483   1.149  1.00  0.00           H  
ATOM    114  N   VAL A   8       1.117   4.774   0.071  1.00  0.00           N  
ATOM    115  CA  VAL A   8      -0.270   4.792   0.503  1.00  0.00           C  
ATOM    116  C   VAL A   8      -0.350   5.352   1.924  1.00  0.00           C  
ATOM    117  O   VAL A   8       0.668   5.484   2.602  1.00  0.00           O  
ATOM    118  CB  VAL A   8      -0.877   3.393   0.376  1.00  0.00           C  
ATOM    119  CG1 VAL A   8      -1.504   3.191  -1.006  1.00  0.00           C  
ATOM    120  CG2 VAL A   8       0.169   2.315   0.665  1.00  0.00           C  
ATOM    121  H   VAL A   8       1.716   4.170   0.597  1.00  0.00           H  
ATOM    122  HA  VAL A   8      -0.814   5.458  -0.167  1.00  0.00           H  
ATOM    123  HB  VAL A   8      -1.668   3.302   1.120  1.00  0.00           H  
ATOM    124 HG11 VAL A   8      -2.580   3.052  -0.898  1.00  0.00           H  
ATOM    125 HG12 VAL A   8      -1.310   4.066  -1.624  1.00  0.00           H  
ATOM    126 HG13 VAL A   8      -1.069   2.309  -1.476  1.00  0.00           H  
ATOM    127 HG21 VAL A   8      -0.268   1.331   0.496  1.00  0.00           H  
ATOM    128 HG22 VAL A   8       1.025   2.451   0.005  1.00  0.00           H  
ATOM    129 HG23 VAL A   8       0.495   2.393   1.703  1.00  0.00           H  
ATOM    130  N   LYS A   9      -1.570   5.665   2.335  1.00  0.00           N  
ATOM    131  CA  LYS A   9      -1.797   6.207   3.664  1.00  0.00           C  
ATOM    132  C   LYS A   9      -2.997   5.503   4.300  1.00  0.00           C  
ATOM    133  O   LYS A   9      -4.034   5.336   3.660  1.00  0.00           O  
ATOM    134  CB  LYS A   9      -1.938   7.730   3.605  1.00  0.00           C  
ATOM    135  CG  LYS A   9      -2.552   8.274   4.896  1.00  0.00           C  
ATOM    136  CD  LYS A   9      -2.839   9.772   4.778  1.00  0.00           C  
ATOM    137  CE  LYS A   9      -3.092  10.392   6.153  1.00  0.00           C  
ATOM    138  NZ  LYS A   9      -4.028  11.534   6.043  1.00  0.00           N  
ATOM    139  H   LYS A   9      -2.394   5.555   1.778  1.00  0.00           H  
ATOM    140  HA  LYS A   9      -0.911   5.989   4.261  1.00  0.00           H  
ATOM    141  HB3 LYS A   9      -2.562   8.008   2.756  1.00  0.00           H  
ATOM    142  HG3 LYS A   9      -1.873   8.095   5.729  1.00  0.00           H  
ATOM    143  HD3 LYS A   9      -3.708   9.930   4.138  1.00  0.00           H  
ATOM    144  HE3 LYS A   9      -2.150  10.726   6.586  1.00  0.00           H  
ATOM    145  HZ1 LYS A   9      -4.619  11.620   6.861  1.00  0.00           H  
ATOM    146  HZ2 LYS A   9      -3.539  12.416   5.940  1.00  0.00           H  
ATOM    147  N   CYS A  10      -2.815   5.108   5.551  1.00  0.00           N  
ATOM    148  CA  CYS A  10      -3.870   4.426   6.281  1.00  0.00           C  
ATOM    149  C   CYS A  10      -4.974   5.438   6.590  1.00  0.00           C  
ATOM    150  O   CYS A  10      -4.705   6.512   7.127  1.00  0.00           O  
ATOM    151  CB  CYS A  10      -3.339   3.756   7.551  1.00  0.00           C  
ATOM    152  SG  CYS A  10      -4.367   2.302   7.968  1.00  0.00           S  
ATOM    153  H   CYS A  10      -1.969   5.248   6.065  1.00  0.00           H  
ATOM    154  HA  CYS A  10      -4.242   3.635   5.629  1.00  0.00           H  
ATOM    155  HB3 CYS A  10      -3.346   4.467   8.376  1.00  0.00           H  
ATOM    156  HG  CYS A  10      -3.371   1.559   8.442  1.00  0.00           H  
ATOM    157  N   PRO A  11      -6.227   5.052   6.227  1.00  0.00           N  
ATOM    158  CA  PRO A  11      -7.373   5.914   6.460  1.00  0.00           C  
ATOM    159  C   PRO A  11      -7.765   5.919   7.939  1.00  0.00           C  
ATOM    160  O   PRO A  11      -8.199   6.941   8.466  1.00  0.00           O  
ATOM    161  CB  PRO A  11      -8.467   5.366   5.557  1.00  0.00           C  
ATOM    162  CG  PRO A  11      -8.046   3.949   5.205  1.00  0.00           C  
ATOM    163  CD  PRO A  11      -6.584   3.788   5.589  1.00  0.00           C  
ATOM    164  HA  PRO A  11      -7.146   6.862   6.234  1.00  0.00           H  
ATOM    165  HB3 PRO A  11      -8.575   5.976   4.660  1.00  0.00           H  
ATOM    166  HG3 PRO A  11      -8.183   3.764   4.139  1.00  0.00           H  
ATOM    167  HD3 PRO A  11      -5.963   3.597   4.714  1.00  0.00           H  
ATOM    168  N   ASP A  12      -7.598   4.764   8.566  1.00  0.00           N  
ATOM    169  CA  ASP A  12      -7.928   4.622   9.973  1.00  0.00           C  
ATOM    170  C   ASP A  12      -6.741   5.085  10.821  1.00  0.00           C  
ATOM    171  O   ASP A  12      -6.919   5.797  11.809  1.00  0.00           O  
ATOM    172  CB  ASP A  12      -8.219   3.162  10.327  1.00  0.00           C  
ATOM    173  CG  ASP A  12      -9.180   2.960  11.500  1.00  0.00           C  
ATOM    174  OD1 ASP A  12      -8.929   3.431  12.619  1.00  0.00           O  
ATOM    175  OD2 ASP A  12     -10.240   2.276  11.226  1.00  0.00           O  
ATOM    176  H   ASP A  12      -7.244   3.936   8.129  1.00  0.00           H  
ATOM    177  HA  ASP A  12      -8.814   5.239  10.124  1.00  0.00           H  
ATOM    178  HB3 ASP A  12      -7.277   2.665  10.558  1.00  0.00           H  
ATOM    179  HD2 ASP A  12     -10.000   1.491  10.655  1.00  0.00           H  
ATOM    180  N   CYS A  13      -5.557   4.664  10.403  1.00  0.00           N  
ATOM    181  CA  CYS A  13      -4.341   5.027  11.112  1.00  0.00           C  
ATOM    182  C   CYS A  13      -3.996   6.475  10.762  1.00  0.00           C  
ATOM    183  O   CYS A  13      -3.376   7.179  11.558  1.00  0.00           O  
ATOM    184  CB  CYS A  13      -3.191   4.072  10.788  1.00  0.00           C  
ATOM    185  SG  CYS A  13      -2.389   3.509  12.334  1.00  0.00           S  
ATOM    186  H   CYS A  13      -5.421   4.085   9.599  1.00  0.00           H  
ATOM    187  HA  CYS A  13      -4.557   4.927  12.175  1.00  0.00           H  
ATOM    188  HB3 CYS A  13      -2.461   4.571  10.151  1.00  0.00           H  
ATOM    189  HG  CYS A  13      -2.034   4.720  12.755  1.00  0.00           H  
ATOM    190  N   GLU A  14      -4.410   6.878   9.569  1.00  0.00           N  
ATOM    191  CA  GLU A  14      -4.153   8.230   9.104  1.00  0.00           C  
ATOM    192  C   GLU A  14      -2.652   8.441   8.892  1.00  0.00           C  
ATOM    193  O   GLU A  14      -2.208   9.561   8.643  1.00  0.00           O  
ATOM    194  CB  GLU A  14      -4.720   9.263  10.080  1.00  0.00           C  
ATOM    195  CG  GLU A  14      -6.226   9.437   9.880  1.00  0.00           C  
ATOM    196  CD  GLU A  14      -6.647  10.887  10.121  1.00  0.00           C  
ATOM    197  OE1 GLU A  14      -5.836  11.807   9.936  1.00  0.00           O  
ATOM    198  OE2 GLU A  14      -7.866  11.044  10.513  1.00  0.00           O  
ATOM    199  H   GLU A  14      -4.913   6.298   8.928  1.00  0.00           H  
ATOM    200  HA  GLU A  14      -4.676   8.313   8.152  1.00  0.00           H  
ATOM    201  HB3 GLU A  14      -4.217  10.219   9.935  1.00  0.00           H  
ATOM    202  HG3 GLU A  14      -6.765   8.779  10.563  1.00  0.00           H  
ATOM    203  HE2 GLU A  14      -8.495  10.650   9.841  1.00  0.00           H  
ATOM    204  N   HIS A  15      -1.911   7.347   8.998  1.00  0.00           N  
ATOM    205  CA  HIS A  15      -0.471   7.398   8.821  1.00  0.00           C  
ATOM    206  C   HIS A  15      -0.114   6.988   7.390  1.00  0.00           C  
ATOM    207  O   HIS A  15      -0.841   6.221   6.762  1.00  0.00           O  
ATOM    208  CB  HIS A  15       0.237   6.546   9.876  1.00  0.00           C  
ATOM    209  CG  HIS A  15       1.737   6.720   9.903  1.00  0.00           C  
ATOM    210  ND1 HIS A  15       2.594   5.961   9.124  1.00  0.00           N  
ATOM    211  CD2 HIS A  15       2.521   7.574  10.619  1.00  0.00           C  
ATOM    212  CE1 HIS A  15       3.836   6.350   9.370  1.00  0.00           C  
ATOM    213  NE2 HIS A  15       3.790   7.349  10.297  1.00  0.00           N  
ATOM    214  H   HIS A  15      -2.281   6.440   9.201  1.00  0.00           H  
ATOM    215  HA  HIS A  15      -0.173   8.435   8.978  1.00  0.00           H  
ATOM    216  HB3 HIS A  15       0.007   5.496   9.694  1.00  0.00           H  
ATOM    217  HD1 HIS A  15       2.321   5.242   8.486  1.00  0.00           H  
ATOM    218  HD2 HIS A  15       2.168   8.317  11.335  1.00  0.00           H  
ATOM    219  HE1 HIS A  15       4.737   5.942   8.913  1.00  0.00           H  
ATOM    220  N   GLU A  16       1.004   7.519   6.919  1.00  0.00           N  
ATOM    221  CA  GLU A  16       1.466   7.219   5.574  1.00  0.00           C  
ATOM    222  C   GLU A  16       2.325   5.953   5.579  1.00  0.00           C  
ATOM    223  O   GLU A  16       3.148   5.760   6.474  1.00  0.00           O  
ATOM    224  CB  GLU A  16       2.233   8.401   4.980  1.00  0.00           C  
ATOM    225  CG  GLU A  16       1.309   9.600   4.760  1.00  0.00           C  
ATOM    226  CD  GLU A  16       2.113  10.896   4.634  1.00  0.00           C  
ATOM    227  OE1 GLU A  16       3.198  10.896   4.035  1.00  0.00           O  
ATOM    228  OE2 GLU A  16       1.571  11.930   5.184  1.00  0.00           O  
ATOM    229  H   GLU A  16       1.590   8.143   7.436  1.00  0.00           H  
ATOM    230  HA  GLU A  16       0.562   7.050   4.988  1.00  0.00           H  
ATOM    231  HB3 GLU A  16       2.686   8.108   4.033  1.00  0.00           H  
ATOM    232  HG3 GLU A  16       0.609   9.682   5.592  1.00  0.00           H  
ATOM    233  HE2 GLU A  16       0.607  11.986   4.930  1.00  0.00           H  
ATOM    234  N   GLN A  17       2.107   5.124   4.569  1.00  0.00           N  
ATOM    235  CA  GLN A  17       2.852   3.882   4.446  1.00  0.00           C  
ATOM    236  C   GLN A  17       3.218   3.625   2.982  1.00  0.00           C  
ATOM    237  O   GLN A  17       2.604   4.189   2.077  1.00  0.00           O  
ATOM    238  CB  GLN A  17       2.063   2.709   5.028  1.00  0.00           C  
ATOM    239  CG  GLN A  17       2.619   2.295   6.391  1.00  0.00           C  
ATOM    240  CD  GLN A  17       3.251   0.903   6.326  1.00  0.00           C  
ATOM    241  OE1 GLN A  17       4.461   0.740   6.332  1.00  0.00           O  
ATOM    242  NE2 GLN A  17       2.367  -0.090   6.263  1.00  0.00           N  
ATOM    243  H   GLN A  17       1.437   5.288   3.846  1.00  0.00           H  
ATOM    244  HA  GLN A  17       3.758   4.029   5.033  1.00  0.00           H  
ATOM    245  HB3 GLN A  17       2.103   1.862   4.342  1.00  0.00           H  
ATOM    246  HG3 GLN A  17       1.820   2.301   7.132  1.00  0.00           H  
ATOM    247 HE21 GLN A  17       1.388   0.112   6.261  1.00  0.00           H  
ATOM    248 HE22 GLN A  17       2.683  -1.038   6.217  1.00  0.00           H  
ATOM    249  N   VAL A  18       4.215   2.774   2.795  1.00  0.00           N  
ATOM    250  CA  VAL A  18       4.669   2.436   1.457  1.00  0.00           C  
ATOM    251  C   VAL A  18       4.567   0.922   1.256  1.00  0.00           C  
ATOM    252  O   VAL A  18       5.267   0.156   1.916  1.00  0.00           O  
ATOM    253  CB  VAL A  18       6.083   2.974   1.233  1.00  0.00           C  
ATOM    254  CG1 VAL A  18       6.601   2.594  -0.156  1.00  0.00           C  
ATOM    255  CG2 VAL A  18       6.133   4.489   1.441  1.00  0.00           C  
ATOM    256  H   VAL A  18       4.709   2.320   3.536  1.00  0.00           H  
ATOM    257  HA  VAL A  18       4.004   2.930   0.749  1.00  0.00           H  
ATOM    258  HB  VAL A  18       6.739   2.513   1.972  1.00  0.00           H  
ATOM    259 HG11 VAL A  18       7.034   1.594  -0.121  1.00  0.00           H  
ATOM    260 HG12 VAL A  18       5.776   2.608  -0.868  1.00  0.00           H  
ATOM    261 HG13 VAL A  18       7.363   3.309  -0.468  1.00  0.00           H  
ATOM    262 HG21 VAL A  18       5.271   4.950   0.960  1.00  0.00           H  
ATOM    263 HG22 VAL A  18       6.114   4.710   2.508  1.00  0.00           H  
ATOM    264 HG23 VAL A  18       7.049   4.886   1.004  1.00  0.00           H  
ATOM    265  N   ILE A  19       3.688   0.538   0.341  1.00  0.00           N  
ATOM    266  CA  ILE A  19       3.485  -0.871   0.044  1.00  0.00           C  
ATOM    267  C   ILE A  19       3.380  -1.058  -1.470  1.00  0.00           C  
ATOM    268  O   ILE A  19       3.229  -0.087  -2.210  1.00  0.00           O  
ATOM    269  CB  ILE A  19       2.281  -1.412   0.818  1.00  0.00           C  
ATOM    270  CG1 ILE A  19       0.988  -0.733   0.362  1.00  0.00           C  
ATOM    271  CG2 ILE A  19       2.496  -1.285   2.326  1.00  0.00           C  
ATOM    272  CD1 ILE A  19       0.100  -1.708  -0.413  1.00  0.00           C  
ATOM    273  H   ILE A  19       3.123   1.167  -0.191  1.00  0.00           H  
ATOM    274  HA  ILE A  19       4.364  -1.409   0.399  1.00  0.00           H  
ATOM    275  HB  ILE A  19       2.182  -2.474   0.595  1.00  0.00           H  
ATOM    276 HG13 ILE A  19       1.225   0.126  -0.265  1.00  0.00           H  
ATOM    277 HG21 ILE A  19       1.980  -0.398   2.693  1.00  0.00           H  
ATOM    278 HG22 ILE A  19       2.098  -2.168   2.826  1.00  0.00           H  
ATOM    279 HG23 ILE A  19       3.562  -1.198   2.536  1.00  0.00           H  
ATOM    280 HD11 ILE A  19       0.715  -2.500  -0.838  1.00  0.00           H  
ATOM    281 HD12 ILE A  19      -0.638  -2.143   0.261  1.00  0.00           H  
ATOM    282 HD13 ILE A  19      -0.411  -1.175  -1.215  1.00  0.00           H  
ATOM    283  N   PHE A  20       3.462  -2.313  -1.886  1.00  0.00           N  
ATOM    284  CA  PHE A  20       3.376  -2.640  -3.300  1.00  0.00           C  
ATOM    285  C   PHE A  20       1.937  -2.526  -3.803  1.00  0.00           C  
ATOM    286  O   PHE A  20       0.991  -2.710  -3.038  1.00  0.00           O  
ATOM    287  CB  PHE A  20       3.845  -4.089  -3.452  1.00  0.00           C  
ATOM    288  CG  PHE A  20       5.272  -4.337  -2.961  1.00  0.00           C  
ATOM    289  CD1 PHE A  20       6.329  -3.889  -3.692  1.00  0.00           C  
ATOM    290  CD2 PHE A  20       5.485  -5.005  -1.797  1.00  0.00           C  
ATOM    291  CE1 PHE A  20       7.655  -4.119  -3.237  1.00  0.00           C  
ATOM    292  CE2 PHE A  20       6.811  -5.235  -1.342  1.00  0.00           C  
ATOM    293  CZ  PHE A  20       7.867  -4.788  -2.071  1.00  0.00           C  
ATOM    294  H   PHE A  20       3.584  -3.097  -1.277  1.00  0.00           H  
ATOM    295  HA  PHE A  20       4.005  -1.928  -3.834  1.00  0.00           H  
ATOM    296  HB3 PHE A  20       3.778  -4.373  -4.502  1.00  0.00           H  
ATOM    297  HD1 PHE A  20       6.159  -3.353  -4.626  1.00  0.00           H  
ATOM    298  HD2 PHE A  20       4.638  -5.364  -1.212  1.00  0.00           H  
ATOM    299  HE1 PHE A  20       8.501  -3.760  -3.822  1.00  0.00           H  
ATOM    300  HE2 PHE A  20       6.981  -5.771  -0.408  1.00  0.00           H  
ATOM    301  HZ  PHE A  20       8.884  -4.965  -1.722  1.00  0.00           H  
ATOM    302  N   ASP A  21       1.815  -2.223  -5.087  1.00  0.00           N  
ATOM    303  CA  ASP A  21       0.506  -2.080  -5.702  1.00  0.00           C  
ATOM    304  C   ASP A  21       0.009  -3.455  -6.154  1.00  0.00           C  
ATOM    305  O   ASP A  21      -1.013  -3.558  -6.831  1.00  0.00           O  
ATOM    306  CB  ASP A  21       0.570  -1.174  -6.932  1.00  0.00           C  
ATOM    307  CG  ASP A  21      -0.777  -0.615  -7.396  1.00  0.00           C  
ATOM    308  OD1 ASP A  21      -1.355  -1.084  -8.386  1.00  0.00           O  
ATOM    309  OD2 ASP A  21      -1.239   0.355  -6.682  1.00  0.00           O  
ATOM    310  H   ASP A  21       2.589  -2.074  -5.702  1.00  0.00           H  
ATOM    311  HA  ASP A  21      -0.126  -1.641  -4.931  1.00  0.00           H  
ATOM    312  HB3 ASP A  21       1.017  -1.732  -7.754  1.00  0.00           H  
ATOM    313  HD2 ASP A  21      -0.497   0.972  -6.421  1.00  0.00           H  
ATOM    314  N   HIS A  22       0.754  -4.478  -5.760  1.00  0.00           N  
ATOM    315  CA  HIS A  22       0.401  -5.842  -6.116  1.00  0.00           C  
ATOM    316  C   HIS A  22       1.138  -6.819  -5.197  1.00  0.00           C  
ATOM    317  O   HIS A  22       1.962  -7.608  -5.658  1.00  0.00           O  
ATOM    318  CB  HIS A  22       0.672  -6.103  -7.599  1.00  0.00           C  
ATOM    319  CG  HIS A  22       2.111  -5.894  -8.007  1.00  0.00           C  
ATOM    320  ND1 HIS A  22       2.663  -6.479  -9.133  1.00  0.00           N  
ATOM    321  CD2 HIS A  22       3.104  -5.159  -7.429  1.00  0.00           C  
ATOM    322  CE1 HIS A  22       3.931  -6.106  -9.219  1.00  0.00           C  
ATOM    323  NE2 HIS A  22       4.202  -5.288  -8.161  1.00  0.00           N  
ATOM    324  H   HIS A  22       1.583  -4.386  -5.209  1.00  0.00           H  
ATOM    325  HA  HIS A  22      -0.672  -5.940  -5.951  1.00  0.00           H  
ATOM    326  HB3 HIS A  22       0.037  -5.448  -8.195  1.00  0.00           H  
ATOM    327  HD1 HIS A  22       2.186  -7.080  -9.773  1.00  0.00           H  
ATOM    328  HD2 HIS A  22       3.009  -4.565  -6.519  1.00  0.00           H  
ATOM    329  HE1 HIS A  22       4.635  -6.401  -9.997  1.00  0.00           H  
ATOM    330  N   PRO A  23       0.807  -6.731  -3.881  1.00  0.00           N  
ATOM    331  CA  PRO A  23       1.428  -7.598  -2.895  1.00  0.00           C  
ATOM    332  C   PRO A  23       0.862  -9.017  -2.978  1.00  0.00           C  
ATOM    333  O   PRO A  23      -0.137  -9.252  -3.654  1.00  0.00           O  
ATOM    334  CB  PRO A  23       1.157  -6.929  -1.557  1.00  0.00           C  
ATOM    335  CG  PRO A  23       0.004  -5.966  -1.798  1.00  0.00           C  
ATOM    336  CD  PRO A  23      -0.163  -5.809  -3.301  1.00  0.00           C  
ATOM    337  HA  PRO A  23       2.408  -7.682  -3.075  1.00  0.00           H  
ATOM    338  HB3 PRO A  23       2.039  -6.398  -1.199  1.00  0.00           H  
ATOM    339  HG3 PRO A  23       0.208  -5.003  -1.333  1.00  0.00           H  
ATOM    340  HD3 PRO A  23       0.028  -4.782  -3.614  1.00  0.00           H  
ATOM    341  N   SER A  24       1.528  -9.927  -2.281  1.00  0.00           N  
ATOM    342  CA  SER A  24       1.105 -11.316  -2.268  1.00  0.00           C  
ATOM    343  C   SER A  24       0.619 -11.703  -0.870  1.00  0.00           C  
ATOM    344  O   SER A  24      -0.263 -12.548  -0.726  1.00  0.00           O  
ATOM    345  CB  SER A  24       2.240 -12.242  -2.710  1.00  0.00           C  
ATOM    346  OG  SER A  24       1.957 -12.879  -3.953  1.00  0.00           O  
ATOM    347  H   SER A  24       2.342  -9.727  -1.734  1.00  0.00           H  
ATOM    348  HA  SER A  24       0.288 -11.376  -2.987  1.00  0.00           H  
ATOM    349  HB3 SER A  24       2.409 -13.000  -1.945  1.00  0.00           H  
ATOM    350  HG  SER A  24       1.979 -12.207  -4.694  1.00  0.00           H  
ATOM    351  N   THR A  25       1.217 -11.065   0.126  1.00  0.00           N  
ATOM    352  CA  THR A  25       0.856 -11.331   1.509  1.00  0.00           C  
ATOM    353  C   THR A  25       0.016 -10.182   2.071  1.00  0.00           C  
ATOM    354  O   THR A  25       0.001  -9.087   1.511  1.00  0.00           O  
ATOM    355  CB  THR A  25       2.145 -11.582   2.293  1.00  0.00           C  
ATOM    356  OG1 THR A  25       3.142 -10.875   1.560  1.00  0.00           O  
ATOM    357  CG2 THR A  25       2.597 -13.042   2.225  1.00  0.00           C  
ATOM    358  H   THR A  25       1.933 -10.378   0.001  1.00  0.00           H  
ATOM    359  HA  THR A  25       0.233 -12.224   1.535  1.00  0.00           H  
ATOM    360  HB  THR A  25       2.041 -11.255   3.328  1.00  0.00           H  
ATOM    361  HG1 THR A  25       3.763 -10.409   2.190  1.00  0.00           H  
ATOM    362 HG21 THR A  25       3.047 -13.328   3.175  1.00  0.00           H  
ATOM    363 HG22 THR A  25       1.736 -13.680   2.024  1.00  0.00           H  
ATOM    364 HG23 THR A  25       3.330 -13.159   1.427  1.00  0.00           H  
ATOM    365  N   ILE A  26      -0.663 -10.471   3.172  1.00  0.00           N  
ATOM    366  CA  ILE A  26      -1.502  -9.477   3.816  1.00  0.00           C  
ATOM    367  C   ILE A  26      -0.628  -8.328   4.324  1.00  0.00           C  
ATOM    368  O   ILE A  26       0.461  -8.558   4.849  1.00  0.00           O  
ATOM    369  CB  ILE A  26      -2.361 -10.123   4.905  1.00  0.00           C  
ATOM    370  CG1 ILE A  26      -3.164 -11.299   4.344  1.00  0.00           C  
ATOM    371  CG2 ILE A  26      -3.259  -9.088   5.584  1.00  0.00           C  
ATOM    372  CD1 ILE A  26      -3.781 -12.130   5.471  1.00  0.00           C  
ATOM    373  H   ILE A  26      -0.645 -11.364   3.621  1.00  0.00           H  
ATOM    374  HA  ILE A  26      -2.183  -9.084   3.061  1.00  0.00           H  
ATOM    375  HB  ILE A  26      -1.697 -10.524   5.671  1.00  0.00           H  
ATOM    376 HG13 ILE A  26      -2.515 -11.929   3.736  1.00  0.00           H  
ATOM    377 HG21 ILE A  26      -3.773  -9.549   6.427  1.00  0.00           H  
ATOM    378 HG22 ILE A  26      -2.650  -8.257   5.940  1.00  0.00           H  
ATOM    379 HG23 ILE A  26      -3.994  -8.719   4.868  1.00  0.00           H  
ATOM    380 HD11 ILE A  26      -3.308 -13.111   5.500  1.00  0.00           H  
ATOM    381 HD12 ILE A  26      -3.625 -11.623   6.423  1.00  0.00           H  
ATOM    382 HD13 ILE A  26      -4.850 -12.247   5.292  1.00  0.00           H  
ATOM    383  N   VAL A  27      -1.137  -7.118   4.151  1.00  0.00           N  
ATOM    384  CA  VAL A  27      -0.415  -5.933   4.585  1.00  0.00           C  
ATOM    385  C   VAL A  27      -1.082  -5.368   5.841  1.00  0.00           C  
ATOM    386  O   VAL A  27      -2.213  -4.888   5.787  1.00  0.00           O  
ATOM    387  CB  VAL A  27      -0.337  -4.920   3.442  1.00  0.00           C  
ATOM    388  CG1 VAL A  27       0.440  -3.672   3.868  1.00  0.00           C  
ATOM    389  CG2 VAL A  27       0.279  -5.549   2.192  1.00  0.00           C  
ATOM    390  H   VAL A  27      -2.023  -6.940   3.723  1.00  0.00           H  
ATOM    391  HA  VAL A  27       0.600  -6.240   4.834  1.00  0.00           H  
ATOM    392  HB  VAL A  27      -1.355  -4.613   3.196  1.00  0.00           H  
ATOM    393 HG11 VAL A  27       1.505  -3.900   3.896  1.00  0.00           H  
ATOM    394 HG12 VAL A  27       0.258  -2.870   3.152  1.00  0.00           H  
ATOM    395 HG13 VAL A  27       0.109  -3.359   4.858  1.00  0.00           H  
ATOM    396 HG21 VAL A  27       0.356  -6.627   2.328  1.00  0.00           H  
ATOM    397 HG22 VAL A  27      -0.353  -5.336   1.328  1.00  0.00           H  
ATOM    398 HG23 VAL A  27       1.272  -5.132   2.026  1.00  0.00           H  
ATOM    399  N   LYS A  28      -0.351  -5.443   6.944  1.00  0.00           N  
ATOM    400  CA  LYS A  28      -0.857  -4.944   8.213  1.00  0.00           C  
ATOM    401  C   LYS A  28      -0.140  -3.640   8.565  1.00  0.00           C  
ATOM    402  O   LYS A  28       1.082  -3.546   8.442  1.00  0.00           O  
ATOM    403  CB  LYS A  28      -0.745  -6.021   9.293  1.00  0.00           C  
ATOM    404  CG  LYS A  28      -2.007  -6.884   9.341  1.00  0.00           C  
ATOM    405  CD  LYS A  28      -1.669  -8.328   9.717  1.00  0.00           C  
ATOM    406  CE  LYS A  28      -2.397  -9.317   8.804  1.00  0.00           C  
ATOM    407  NZ  LYS A  28      -2.215 -10.703   9.291  1.00  0.00           N  
ATOM    408  H   LYS A  28       0.569  -5.834   6.981  1.00  0.00           H  
ATOM    409  HA  LYS A  28      -1.918  -4.731   8.079  1.00  0.00           H  
ATOM    410  HB3 LYS A  28      -0.584  -5.551  10.264  1.00  0.00           H  
ATOM    411  HG3 LYS A  28      -2.502  -6.864   8.370  1.00  0.00           H  
ATOM    412  HD3 LYS A  28      -1.948  -8.513  10.755  1.00  0.00           H  
ATOM    413  HE3 LYS A  28      -2.016  -9.230   7.787  1.00  0.00           H  
ATOM    414  HZ1 LYS A  28      -1.293 -10.848   9.688  1.00  0.00           H  
ATOM    415  HZ2 LYS A  28      -2.886 -10.944  10.013  1.00  0.00           H  
ATOM    416  N   CYS A  29      -0.927  -2.667   8.997  1.00  0.00           N  
ATOM    417  CA  CYS A  29      -0.382  -1.372   9.369  1.00  0.00           C  
ATOM    418  C   CYS A  29       0.759  -1.599  10.363  1.00  0.00           C  
ATOM    419  O   CYS A  29       0.559  -2.201  11.416  1.00  0.00           O  
ATOM    420  CB  CYS A  29      -1.460  -0.448   9.939  1.00  0.00           C  
ATOM    421  SG  CYS A  29      -0.961   1.300   9.727  1.00  0.00           S  
ATOM    422  H   CYS A  29      -1.919  -2.752   9.095  1.00  0.00           H  
ATOM    423  HA  CYS A  29      -0.012  -0.914   8.452  1.00  0.00           H  
ATOM    424  HB3 CYS A  29      -1.615  -0.664  10.997  1.00  0.00           H  
ATOM    425  HG  CYS A  29      -2.105   1.824  10.156  1.00  0.00           H  
ATOM    426  N   ILE A  30       1.931  -1.105   9.992  1.00  0.00           N  
ATOM    427  CA  ILE A  30       3.104  -1.246  10.837  1.00  0.00           C  
ATOM    428  C   ILE A  30       2.889  -0.465  12.136  1.00  0.00           C  
ATOM    429  O   ILE A  30       3.660  -0.606  13.084  1.00  0.00           O  
ATOM    430  CB  ILE A  30       4.366  -0.835  10.076  1.00  0.00           C  
ATOM    431  CG1 ILE A  30       4.291   0.629   9.639  1.00  0.00           C  
ATOM    432  CG2 ILE A  30       4.622  -1.773   8.894  1.00  0.00           C  
ATOM    433  CD1 ILE A  30       5.655   1.310   9.768  1.00  0.00           C  
ATOM    434  H   ILE A  30       2.085  -0.616   9.133  1.00  0.00           H  
ATOM    435  HA  ILE A  30       3.205  -2.303  11.082  1.00  0.00           H  
ATOM    436  HB  ILE A  30       5.217  -0.926  10.750  1.00  0.00           H  
ATOM    437 HG13 ILE A  30       3.558   1.157  10.248  1.00  0.00           H  
ATOM    438 HG21 ILE A  30       5.217  -2.624   9.229  1.00  0.00           H  
ATOM    439 HG22 ILE A  30       3.671  -2.128   8.498  1.00  0.00           H  
ATOM    440 HG23 ILE A  30       5.163  -1.236   8.114  1.00  0.00           H  
ATOM    441 HD11 ILE A  30       5.602   2.089  10.528  1.00  0.00           H  
ATOM    442 HD12 ILE A  30       6.404   0.573  10.054  1.00  0.00           H  
ATOM    443 HD13 ILE A  30       5.930   1.756   8.811  1.00  0.00           H  
ATOM    444  N   ILE A  31       1.838   0.341  12.136  1.00  0.00           N  
ATOM    445  CA  ILE A  31       1.511   1.144  13.303  1.00  0.00           C  
ATOM    446  C   ILE A  31       0.822   0.263  14.347  1.00  0.00           C  
ATOM    447  O   ILE A  31       1.454  -0.187  15.301  1.00  0.00           O  
ATOM    448  CB  ILE A  31       0.692   2.371  12.896  1.00  0.00           C  
ATOM    449  CG1 ILE A  31       1.353   3.109  11.731  1.00  0.00           C  
ATOM    450  CG2 ILE A  31       0.451   3.290  14.095  1.00  0.00           C  
ATOM    451  CD1 ILE A  31       2.875   3.136  11.890  1.00  0.00           C  
ATOM    452  H   ILE A  31       1.216   0.450  11.361  1.00  0.00           H  
ATOM    453  HA  ILE A  31       2.449   1.507  13.723  1.00  0.00           H  
ATOM    454  HB  ILE A  31      -0.283   2.031  12.550  1.00  0.00           H  
ATOM    455 HG13 ILE A  31       0.971   4.129  11.679  1.00  0.00           H  
ATOM    456 HG21 ILE A  31      -0.277   4.055  13.826  1.00  0.00           H  
ATOM    457 HG22 ILE A  31       0.070   2.705  14.931  1.00  0.00           H  
ATOM    458 HG23 ILE A  31       1.389   3.767  14.382  1.00  0.00           H  
ATOM    459 HD11 ILE A  31       3.136   3.689  12.793  1.00  0.00           H  
ATOM    460 HD12 ILE A  31       3.249   2.115  11.968  1.00  0.00           H  
ATOM    461 HD13 ILE A  31       3.323   3.622  11.023  1.00  0.00           H  
ATOM    462  N   CYS A  32      -0.467   0.042  14.129  1.00  0.00           N  
ATOM    463  CA  CYS A  32      -1.249  -0.777  15.040  1.00  0.00           C  
ATOM    464  C   CYS A  32      -1.212  -2.222  14.537  1.00  0.00           C  
ATOM    465  O   CYS A  32      -0.881  -3.137  15.291  1.00  0.00           O  
ATOM    466  CB  CYS A  32      -2.682  -0.259  15.179  1.00  0.00           C  
ATOM    467  SG  CYS A  32      -3.708  -1.485  16.068  1.00  0.00           S  
ATOM    468  H   CYS A  32      -0.974   0.411  13.351  1.00  0.00           H  
ATOM    469  HA  CYS A  32      -0.777  -0.695  16.019  1.00  0.00           H  
ATOM    470  HB3 CYS A  32      -3.104  -0.065  14.193  1.00  0.00           H  
ATOM    471  HG  CYS A  32      -4.880  -1.017  15.648  1.00  0.00           H  
ATOM    472  N   GLY A  33      -1.556  -2.383  13.268  1.00  0.00           N  
ATOM    473  CA  GLY A  33      -1.566  -3.701  12.656  1.00  0.00           C  
ATOM    474  C   GLY A  33      -2.880  -3.950  11.913  1.00  0.00           C  
ATOM    475  O   GLY A  33      -3.357  -5.083  11.848  1.00  0.00           O  
ATOM    476  H   GLY A  33      -1.824  -1.634  12.662  1.00  0.00           H  
ATOM    477  HA2 GLY A  33      -0.729  -3.791  11.965  1.00  0.00           H  
ATOM    478  HA3 GLY A  33      -1.429  -4.463  13.424  1.00  0.00           H  
ATOM    479  N   ARG A  34      -3.428  -2.873  11.369  1.00  0.00           N  
ATOM    480  CA  ARG A  34      -4.677  -2.961  10.632  1.00  0.00           C  
ATOM    481  C   ARG A  34      -4.401  -3.231   9.151  1.00  0.00           C  
ATOM    482  O   ARG A  34      -3.393  -2.778   8.611  1.00  0.00           O  
ATOM    483  CB  ARG A  34      -5.487  -1.670  10.765  1.00  0.00           C  
ATOM    484  CG  ARG A  34      -5.423  -0.847   9.477  1.00  0.00           C  
ATOM    485  CD  ARG A  34      -6.114   0.507   9.657  1.00  0.00           C  
ATOM    486  NE  ARG A  34      -7.295   0.359  10.537  1.00  0.00           N  
ATOM    487  CZ  ARG A  34      -7.259   0.491  11.880  1.00  0.00           C  
ATOM    488  NH1 ARG A  34      -6.099   0.775  12.510  1.00  0.00           N  
ATOM    489  NH2 ARG A  34      -8.376   0.338  12.568  1.00  0.00           N  
ATOM    490  H   ARG A  34      -3.034  -1.957  11.426  1.00  0.00           H  
ATOM    491  HA  ARG A  34      -5.213  -3.793  11.089  1.00  0.00           H  
ATOM    492  HB3 ARG A  34      -5.103  -1.080  11.598  1.00  0.00           H  
ATOM    493  HG3 ARG A  34      -5.899  -1.397   8.665  1.00  0.00           H  
ATOM    494  HD3 ARG A  34      -6.420   0.900   8.687  1.00  0.00           H  
ATOM    495  HE  ARG A  34      -8.175   0.148  10.110  1.00  0.00           H  
ATOM    496 HH11 ARG A  34      -5.258   0.889  11.981  1.00  0.00           H  
ATOM    497 HH12 ARG A  34      -6.082   0.871  13.506  1.00  0.00           H  
ATOM    498 HH22 ARG A  34      -8.435   0.419  13.563  1.00  0.00           H  
ATOM    499  N   THR A  35      -5.316  -3.968   8.536  1.00  0.00           N  
ATOM    500  CA  THR A  35      -5.184  -4.304   7.129  1.00  0.00           C  
ATOM    501  C   THR A  35      -5.259  -3.039   6.271  1.00  0.00           C  
ATOM    502  O   THR A  35      -6.227  -2.285   6.352  1.00  0.00           O  
ATOM    503  CB  THR A  35      -6.260  -5.335   6.786  1.00  0.00           C  
ATOM    504  OG1 THR A  35      -6.233  -6.243   7.885  1.00  0.00           O  
ATOM    505  CG2 THR A  35      -5.882  -6.198   5.581  1.00  0.00           C  
ATOM    506  H   THR A  35      -6.133  -4.332   8.984  1.00  0.00           H  
ATOM    507  HA  THR A  35      -4.198  -4.739   6.970  1.00  0.00           H  
ATOM    508  HB  THR A  35      -7.226  -4.855   6.633  1.00  0.00           H  
ATOM    509  HG1 THR A  35      -5.305  -6.590   8.019  1.00  0.00           H  
ATOM    510 HG21 THR A  35      -5.514  -7.164   5.926  1.00  0.00           H  
ATOM    511 HG22 THR A  35      -6.759  -6.347   4.950  1.00  0.00           H  
ATOM    512 HG23 THR A  35      -5.102  -5.698   5.006  1.00  0.00           H  
ATOM    513  N   VAL A  36      -4.223  -2.847   5.466  1.00  0.00           N  
ATOM    514  CA  VAL A  36      -4.160  -1.688   4.592  1.00  0.00           C  
ATOM    515  C   VAL A  36      -4.219  -2.149   3.135  1.00  0.00           C  
ATOM    516  O   VAL A  36      -4.419  -1.338   2.231  1.00  0.00           O  
ATOM    517  CB  VAL A  36      -2.911  -0.862   4.908  1.00  0.00           C  
ATOM    518  CG1 VAL A  36      -3.092  -0.068   6.205  1.00  0.00           C  
ATOM    519  CG2 VAL A  36      -1.669  -1.753   4.980  1.00  0.00           C  
ATOM    520  H   VAL A  36      -3.440  -3.466   5.405  1.00  0.00           H  
ATOM    521  HA  VAL A  36      -5.034  -1.071   4.801  1.00  0.00           H  
ATOM    522  HB  VAL A  36      -2.766  -0.150   4.097  1.00  0.00           H  
ATOM    523 HG11 VAL A  36      -3.091  -0.753   7.052  1.00  0.00           H  
ATOM    524 HG12 VAL A  36      -2.274   0.643   6.311  1.00  0.00           H  
ATOM    525 HG13 VAL A  36      -4.039   0.469   6.172  1.00  0.00           H  
ATOM    526 HG21 VAL A  36      -1.578  -2.169   5.983  1.00  0.00           H  
ATOM    527 HG22 VAL A  36      -1.761  -2.563   4.257  1.00  0.00           H  
ATOM    528 HG23 VAL A  36      -0.783  -1.161   4.751  1.00  0.00           H  
ATOM    529  N   ALA A  37      -4.041  -3.448   2.951  1.00  0.00           N  
ATOM    530  CA  ALA A  37      -4.072  -4.027   1.618  1.00  0.00           C  
ATOM    531  C   ALA A  37      -4.255  -5.542   1.729  1.00  0.00           C  
ATOM    532  O   ALA A  37      -3.640  -6.186   2.577  1.00  0.00           O  
ATOM    533  CB  ALA A  37      -2.793  -3.648   0.868  1.00  0.00           C  
ATOM    534  H   ALA A  37      -3.879  -4.101   3.692  1.00  0.00           H  
ATOM    535  HA  ALA A  37      -4.926  -3.603   1.092  1.00  0.00           H  
ATOM    536  HB1 ALA A  37      -2.019  -3.374   1.585  1.00  0.00           H  
ATOM    537  HB2 ALA A  37      -2.454  -4.498   0.275  1.00  0.00           H  
ATOM    538  HB3 ALA A  37      -2.994  -2.804   0.209  1.00  0.00           H  
ATOM    539  N   GLU A  38      -5.105  -6.067   0.858  1.00  0.00           N  
ATOM    540  CA  GLU A  38      -5.379  -7.495   0.847  1.00  0.00           C  
ATOM    541  C   GLU A  38      -5.072  -8.083  -0.531  1.00  0.00           C  
ATOM    542  O   GLU A  38      -5.393  -7.480  -1.553  1.00  0.00           O  
ATOM    543  CB  GLU A  38      -6.826  -7.779   1.255  1.00  0.00           C  
ATOM    544  CG  GLU A  38      -6.882  -8.564   2.567  1.00  0.00           C  
ATOM    545  CD  GLU A  38      -7.959  -9.650   2.511  1.00  0.00           C  
ATOM    546  OE1 GLU A  38      -7.660 -10.802   2.166  1.00  0.00           O  
ATOM    547  OE2 GLU A  38      -9.144  -9.260   2.840  1.00  0.00           O  
ATOM    548  H   GLU A  38      -5.602  -5.537   0.172  1.00  0.00           H  
ATOM    549  HA  GLU A  38      -4.708  -7.923   1.591  1.00  0.00           H  
ATOM    550  HB3 GLU A  38      -7.325  -8.343   0.467  1.00  0.00           H  
ATOM    551  HG3 GLU A  38      -7.089  -7.885   3.393  1.00  0.00           H  
ATOM    552  HE2 GLU A  38      -9.604  -9.975   3.367  1.00  0.00           H  
ATOM    553  N   PRO A  39      -4.435  -9.284  -0.513  1.00  0.00           N  
ATOM    554  CA  PRO A  39      -4.080  -9.962  -1.749  1.00  0.00           C  
ATOM    555  C   PRO A  39      -5.313 -10.585  -2.407  1.00  0.00           C  
ATOM    556  O   PRO A  39      -5.525 -11.793  -2.318  1.00  0.00           O  
ATOM    557  CB  PRO A  39      -3.036 -10.991  -1.349  1.00  0.00           C  
ATOM    558  CG  PRO A  39      -3.184 -11.171   0.154  1.00  0.00           C  
ATOM    559  CD  PRO A  39      -4.038 -10.028   0.678  1.00  0.00           C  
ATOM    560  HA  PRO A  39      -3.719  -9.306  -2.413  1.00  0.00           H  
ATOM    561  HB3 PRO A  39      -2.033 -10.650  -1.604  1.00  0.00           H  
ATOM    562  HG3 PRO A  39      -2.207 -11.171   0.636  1.00  0.00           H  
ATOM    563  HD3 PRO A  39      -3.476  -9.399   1.369  1.00  0.00           H  
ATOM    564  N   THR A  40      -6.096  -9.732  -3.051  1.00  0.00           N  
ATOM    565  CA  THR A  40      -7.303 -10.184  -3.723  1.00  0.00           C  
ATOM    566  C   THR A  40      -6.964 -11.246  -4.771  1.00  0.00           C  
ATOM    567  O   THR A  40      -5.803 -11.405  -5.145  1.00  0.00           O  
ATOM    568  CB  THR A  40      -8.006  -8.957  -4.306  1.00  0.00           C  
ATOM    569  OG1 THR A  40      -7.016  -8.347  -5.128  1.00  0.00           O  
ATOM    570  CG2 THR A  40      -8.314  -7.899  -3.246  1.00  0.00           C  
ATOM    571  H   THR A  40      -5.918  -8.750  -3.119  1.00  0.00           H  
ATOM    572  HA  THR A  40      -7.949 -10.658  -2.984  1.00  0.00           H  
ATOM    573  HB  THR A  40      -8.910  -9.245  -4.842  1.00  0.00           H  
ATOM    574  HG1 THR A  40      -7.450  -7.746  -5.799  1.00  0.00           H  
ATOM    575 HG21 THR A  40      -8.936  -7.117  -3.682  1.00  0.00           H  
ATOM    576 HG22 THR A  40      -8.844  -8.362  -2.413  1.00  0.00           H  
ATOM    577 HG23 THR A  40      -7.382  -7.462  -2.886  1.00  0.00           H  
ATOM    578  N   GLY A  41      -7.998 -11.944  -5.214  1.00  0.00           N  
ATOM    579  CA  GLY A  41      -7.825 -12.987  -6.212  1.00  0.00           C  
ATOM    580  C   GLY A  41      -6.813 -12.561  -7.279  1.00  0.00           C  
ATOM    581  O   GLY A  41      -5.628 -12.872  -7.175  1.00  0.00           O  
ATOM    582  H   GLY A  41      -8.940 -11.807  -4.906  1.00  0.00           H  
ATOM    583  HA2 GLY A  41      -7.486 -13.903  -5.730  1.00  0.00           H  
ATOM    584  HA3 GLY A  41      -8.783 -13.207  -6.683  1.00  0.00           H  
ATOM    585  N   GLY A  42      -7.319 -11.858  -8.281  1.00  0.00           N  
ATOM    586  CA  GLY A  42      -6.474 -11.387  -9.366  1.00  0.00           C  
ATOM    587  C   GLY A  42      -5.131 -10.881  -8.836  1.00  0.00           C  
ATOM    588  O   GLY A  42      -4.162 -11.636  -8.769  1.00  0.00           O  
ATOM    589  H   GLY A  42      -8.284 -11.608  -8.359  1.00  0.00           H  
ATOM    590  HA2 GLY A  42      -6.308 -12.195 -10.079  1.00  0.00           H  
ATOM    591  HA3 GLY A  42      -6.981 -10.586  -9.904  1.00  0.00           H  
ATOM    592  N   LYS A  43      -5.116  -9.607  -8.471  1.00  0.00           N  
ATOM    593  CA  LYS A  43      -3.908  -8.992  -7.949  1.00  0.00           C  
ATOM    594  C   LYS A  43      -4.258  -8.165  -6.709  1.00  0.00           C  
ATOM    595  O   LYS A  43      -5.301  -7.516  -6.666  1.00  0.00           O  
ATOM    596  CB  LYS A  43      -3.198  -8.192  -9.043  1.00  0.00           C  
ATOM    597  CG  LYS A  43      -3.980  -6.923  -9.389  1.00  0.00           C  
ATOM    598  CD  LYS A  43      -4.963  -7.181 -10.534  1.00  0.00           C  
ATOM    599  CE  LYS A  43      -6.223  -6.327 -10.378  1.00  0.00           C  
ATOM    600  NZ  LYS A  43      -7.329  -6.882 -11.190  1.00  0.00           N  
ATOM    601  H   LYS A  43      -5.909  -9.001  -8.528  1.00  0.00           H  
ATOM    602  HA  LYS A  43      -3.236  -9.796  -7.649  1.00  0.00           H  
ATOM    603  HB3 LYS A  43      -3.084  -8.809  -9.934  1.00  0.00           H  
ATOM    604  HG3 LYS A  43      -3.288  -6.130  -9.671  1.00  0.00           H  
ATOM    605  HD3 LYS A  43      -5.234  -8.236 -10.554  1.00  0.00           H  
ATOM    606  HE3 LYS A  43      -6.015  -5.302 -10.687  1.00  0.00           H  
ATOM    607  HZ1 LYS A  43      -7.077  -6.965 -12.169  1.00  0.00           H  
ATOM    608  HZ2 LYS A  43      -7.602  -7.807 -10.878  1.00  0.00           H  
ATOM    609  N   GLY A  44      -3.363  -8.215  -5.733  1.00  0.00           N  
ATOM    610  CA  GLY A  44      -3.564  -7.479  -4.497  1.00  0.00           C  
ATOM    611  C   GLY A  44      -4.128  -6.085  -4.774  1.00  0.00           C  
ATOM    612  O   GLY A  44      -3.786  -5.461  -5.778  1.00  0.00           O  
ATOM    613  H   GLY A  44      -2.517  -8.746  -5.776  1.00  0.00           H  
ATOM    614  HA2 GLY A  44      -4.246  -8.028  -3.848  1.00  0.00           H  
ATOM    615  HA3 GLY A  44      -2.617  -7.393  -3.963  1.00  0.00           H  
ATOM    616  N   ASN A  45      -4.983  -5.635  -3.867  1.00  0.00           N  
ATOM    617  CA  ASN A  45      -5.599  -4.326  -4.002  1.00  0.00           C  
ATOM    618  C   ASN A  45      -5.333  -3.509  -2.736  1.00  0.00           C  
ATOM    619  O   ASN A  45      -5.333  -4.052  -1.632  1.00  0.00           O  
ATOM    620  CB  ASN A  45      -7.113  -4.445  -4.179  1.00  0.00           C  
ATOM    621  CG  ASN A  45      -7.624  -3.449  -5.222  1.00  0.00           C  
ATOM    622  OD1 ASN A  45      -7.459  -3.624  -6.418  1.00  0.00           O  
ATOM    623  ND2 ASN A  45      -8.252  -2.397  -4.704  1.00  0.00           N  
ATOM    624  H   ASN A  45      -5.256  -6.148  -3.054  1.00  0.00           H  
ATOM    625  HA  ASN A  45      -5.140  -3.884  -4.887  1.00  0.00           H  
ATOM    626  HB3 ASN A  45      -7.610  -4.265  -3.226  1.00  0.00           H  
ATOM    627 HD21 ASN A  45      -8.354  -2.313  -3.713  1.00  0.00           H  
ATOM    628 HD22 ASN A  45      -8.622  -1.689  -5.306  1.00  0.00           H  
ATOM    629  N   ILE A  46      -5.112  -2.218  -2.938  1.00  0.00           N  
ATOM    630  CA  ILE A  46      -4.845  -1.323  -1.826  1.00  0.00           C  
ATOM    631  C   ILE A  46      -6.172  -0.864  -1.216  1.00  0.00           C  
ATOM    632  O   ILE A  46      -6.965  -0.197  -1.879  1.00  0.00           O  
ATOM    633  CB  ILE A  46      -3.943  -0.169  -2.272  1.00  0.00           C  
ATOM    634  CG1 ILE A  46      -2.569  -0.686  -2.706  1.00  0.00           C  
ATOM    635  CG2 ILE A  46      -3.836   0.897  -1.180  1.00  0.00           C  
ATOM    636  CD1 ILE A  46      -2.464  -0.747  -4.231  1.00  0.00           C  
ATOM    637  H   ILE A  46      -5.113  -1.786  -3.839  1.00  0.00           H  
ATOM    638  HA  ILE A  46      -4.296  -1.889  -1.074  1.00  0.00           H  
ATOM    639  HB  ILE A  46      -4.398   0.304  -3.140  1.00  0.00           H  
ATOM    640 HG13 ILE A  46      -2.399  -1.676  -2.286  1.00  0.00           H  
ATOM    641 HG21 ILE A  46      -4.335   0.544  -0.277  1.00  0.00           H  
ATOM    642 HG22 ILE A  46      -2.785   1.089  -0.962  1.00  0.00           H  
ATOM    643 HG23 ILE A  46      -4.311   1.816  -1.522  1.00  0.00           H  
ATOM    644 HD11 ILE A  46      -1.769   0.018  -4.578  1.00  0.00           H  
ATOM    645 HD12 ILE A  46      -2.102  -1.730  -4.531  1.00  0.00           H  
ATOM    646 HD13 ILE A  46      -3.446  -0.572  -4.671  1.00  0.00           H  
ATOM    647  N   LYS A  47      -6.372  -1.241   0.038  1.00  0.00           N  
ATOM    648  CA  LYS A  47      -7.587  -0.878   0.744  1.00  0.00           C  
ATOM    649  C   LYS A  47      -7.363   0.436   1.495  1.00  0.00           C  
ATOM    650  O   LYS A  47      -7.890   0.627   2.590  1.00  0.00           O  
ATOM    651  CB  LYS A  47      -8.051  -2.028   1.641  1.00  0.00           C  
ATOM    652  CG  LYS A  47      -7.807  -3.380   0.968  1.00  0.00           C  
ATOM    653  CD  LYS A  47      -8.993  -4.322   1.186  1.00  0.00           C  
ATOM    654  CE  LYS A  47      -9.712  -4.612  -0.132  1.00  0.00           C  
ATOM    655  NZ  LYS A  47     -10.697  -5.703   0.044  1.00  0.00           N  
ATOM    656  H   LYS A  47      -5.720  -1.784   0.569  1.00  0.00           H  
ATOM    657  HA  LYS A  47      -8.365  -0.719  -0.004  1.00  0.00           H  
ATOM    658  HB3 LYS A  47      -9.111  -1.915   1.865  1.00  0.00           H  
ATOM    659  HG3 LYS A  47      -6.900  -3.832   1.370  1.00  0.00           H  
ATOM    660  HD3 LYS A  47      -9.690  -3.876   1.895  1.00  0.00           H  
ATOM    661  HE3 LYS A  47      -8.986  -4.890  -0.896  1.00  0.00           H  
ATOM    662  HZ1 LYS A  47     -10.277  -6.617  -0.080  1.00  0.00           H  
ATOM    663  HZ2 LYS A  47     -11.113  -5.694   0.969  1.00  0.00           H  
ATOM    664  N   ALA A  48      -6.580   1.308   0.877  1.00  0.00           N  
ATOM    665  CA  ALA A  48      -6.279   2.598   1.473  1.00  0.00           C  
ATOM    666  C   ALA A  48      -6.148   3.648   0.368  1.00  0.00           C  
ATOM    667  O   ALA A  48      -6.019   3.305  -0.806  1.00  0.00           O  
ATOM    668  CB  ALA A  48      -5.012   2.484   2.323  1.00  0.00           C  
ATOM    669  H   ALA A  48      -6.155   1.145  -0.013  1.00  0.00           H  
ATOM    670  HA  ALA A  48      -7.113   2.867   2.122  1.00  0.00           H  
ATOM    671  HB1 ALA A  48      -4.688   3.481   2.627  1.00  0.00           H  
ATOM    672  HB2 ALA A  48      -5.221   1.884   3.209  1.00  0.00           H  
ATOM    673  HB3 ALA A  48      -4.224   2.008   1.739  1.00  0.00           H  
ATOM    674  N   GLU A  49      -6.186   4.906   0.783  1.00  0.00           N  
ATOM    675  CA  GLU A  49      -6.074   6.008  -0.158  1.00  0.00           C  
ATOM    676  C   GLU A  49      -4.629   6.144  -0.645  1.00  0.00           C  
ATOM    677  O   GLU A  49      -3.714   6.318   0.157  1.00  0.00           O  
ATOM    678  CB  GLU A  49      -6.566   7.315   0.468  1.00  0.00           C  
ATOM    679  CG  GLU A  49      -6.196   8.514  -0.406  1.00  0.00           C  
ATOM    680  CD  GLU A  49      -6.964   9.765   0.025  1.00  0.00           C  
ATOM    681  OE1 GLU A  49      -7.215   9.955   1.225  1.00  0.00           O  
ATOM    682  OE2 GLU A  49      -7.303  10.555  -0.935  1.00  0.00           O  
ATOM    683  H   GLU A  49      -6.291   5.176   1.740  1.00  0.00           H  
ATOM    684  HA  GLU A  49      -6.722   5.743  -0.992  1.00  0.00           H  
ATOM    685  HB3 GLU A  49      -6.130   7.435   1.459  1.00  0.00           H  
ATOM    686  HG3 GLU A  49      -6.417   8.290  -1.450  1.00  0.00           H  
ATOM    687  HE2 GLU A  49      -8.297  10.558  -1.043  1.00  0.00           H  
ATOM    688  N   ILE A  50      -4.471   6.059  -1.957  1.00  0.00           N  
ATOM    689  CA  ILE A  50      -3.154   6.170  -2.562  1.00  0.00           C  
ATOM    690  C   ILE A  50      -2.788   7.648  -2.707  1.00  0.00           C  
ATOM    691  O   ILE A  50      -3.632   8.468  -3.068  1.00  0.00           O  
ATOM    692  CB  ILE A  50      -3.101   5.391  -3.878  1.00  0.00           C  
ATOM    693  CG1 ILE A  50      -3.496   3.928  -3.666  1.00  0.00           C  
ATOM    694  CG2 ILE A  50      -1.728   5.524  -4.539  1.00  0.00           C  
ATOM    695  CD1 ILE A  50      -2.914   3.038  -4.765  1.00  0.00           C  
ATOM    696  H   ILE A  50      -5.222   5.917  -2.603  1.00  0.00           H  
ATOM    697  HA  ILE A  50      -2.443   5.703  -1.882  1.00  0.00           H  
ATOM    698  HB  ILE A  50      -3.831   5.825  -4.562  1.00  0.00           H  
ATOM    699 HG13 ILE A  50      -4.582   3.839  -3.656  1.00  0.00           H  
ATOM    700 HG21 ILE A  50      -1.059   4.761  -4.143  1.00  0.00           H  
ATOM    701 HG22 ILE A  50      -1.829   5.396  -5.616  1.00  0.00           H  
ATOM    702 HG23 ILE A  50      -1.317   6.512  -4.327  1.00  0.00           H  
ATOM    703 HD11 ILE A  50      -1.936   2.671  -4.456  1.00  0.00           H  
ATOM    704 HD12 ILE A  50      -3.582   2.194  -4.941  1.00  0.00           H  
ATOM    705 HD13 ILE A  50      -2.811   3.617  -5.684  1.00  0.00           H  
ATOM    706  N   ILE A  51      -1.530   7.944  -2.418  1.00  0.00           N  
ATOM    707  CA  ILE A  51      -1.041   9.309  -2.513  1.00  0.00           C  
ATOM    708  C   ILE A  51      -0.388   9.520  -3.880  1.00  0.00           C  
ATOM    709  O   ILE A  51      -0.829  10.363  -4.660  1.00  0.00           O  
ATOM    710  CB  ILE A  51      -0.119   9.631  -1.334  1.00  0.00           C  
ATOM    711  CG1 ILE A  51      -0.923  10.107  -0.123  1.00  0.00           C  
ATOM    712  CG2 ILE A  51       0.958  10.639  -1.741  1.00  0.00           C  
ATOM    713  CD1 ILE A  51      -1.532   8.924   0.631  1.00  0.00           C  
ATOM    714  H   ILE A  51      -0.849   7.271  -2.126  1.00  0.00           H  
ATOM    715  HA  ILE A  51      -1.903   9.971  -2.436  1.00  0.00           H  
ATOM    716  HB  ILE A  51       0.393   8.714  -1.041  1.00  0.00           H  
ATOM    717 HG13 ILE A  51      -1.715  10.781  -0.450  1.00  0.00           H  
ATOM    718 HG21 ILE A  51       1.589  10.204  -2.515  1.00  0.00           H  
ATOM    719 HG22 ILE A  51       0.484  11.543  -2.122  1.00  0.00           H  
ATOM    720 HG23 ILE A  51       1.568  10.888  -0.872  1.00  0.00           H  
ATOM    721 HD11 ILE A  51      -1.547   8.048  -0.018  1.00  0.00           H  
ATOM    722 HD12 ILE A  51      -0.933   8.709   1.516  1.00  0.00           H  
ATOM    723 HD13 ILE A  51      -2.551   9.170   0.932  1.00  0.00           H  
ATOM    724  N   GLU A  52       0.653   8.740  -4.129  1.00  0.00           N  
ATOM    725  CA  GLU A  52       1.372   8.830  -5.389  1.00  0.00           C  
ATOM    726  C   GLU A  52       2.567   7.875  -5.389  1.00  0.00           C  
ATOM    727  O   GLU A  52       2.682   7.019  -4.512  1.00  0.00           O  
ATOM    728  CB  GLU A  52       1.819  10.267  -5.663  1.00  0.00           C  
ATOM    729  CG  GLU A  52       1.119  10.833  -6.901  1.00  0.00           C  
ATOM    730  CD  GLU A  52       2.077  11.691  -7.728  1.00  0.00           C  
ATOM    731  OE1 GLU A  52       3.192  11.989  -7.275  1.00  0.00           O  
ATOM    732  OE2 GLU A  52       1.628  12.052  -8.883  1.00  0.00           O  
ATOM    733  H   GLU A  52       1.006   8.057  -3.490  1.00  0.00           H  
ATOM    734  HA  GLU A  52       0.656   8.527  -6.153  1.00  0.00           H  
ATOM    735  HB3 GLU A  52       2.898  10.295  -5.807  1.00  0.00           H  
ATOM    736  HG3 GLU A  52       0.260  11.430  -6.596  1.00  0.00           H  
ATOM    737  HE2 GLU A  52       1.271  11.257  -9.373  1.00  0.00           H  
ATOM    738  N   TYR A  53       3.427   8.053  -6.380  1.00  0.00           N  
ATOM    739  CA  TYR A  53       4.609   7.217  -6.505  1.00  0.00           C  
ATOM    740  C   TYR A  53       5.694   7.653  -5.518  1.00  0.00           C  
ATOM    741  O   TYR A  53       5.962   8.845  -5.371  1.00  0.00           O  
ATOM    742  CB  TYR A  53       5.121   7.423  -7.932  1.00  0.00           C  
ATOM    743  CG  TYR A  53       4.355   6.626  -8.989  1.00  0.00           C  
ATOM    744  CD1 TYR A  53       3.168   7.115  -9.495  1.00  0.00           C  
ATOM    745  CD2 TYR A  53       4.852   5.418  -9.437  1.00  0.00           C  
ATOM    746  CE1 TYR A  53       2.446   6.364 -10.490  1.00  0.00           C  
ATOM    747  CE2 TYR A  53       4.130   4.668 -10.432  1.00  0.00           C  
ATOM    748  CZ  TYR A  53       2.963   5.178 -10.909  1.00  0.00           C  
ATOM    749  OH  TYR A  53       2.281   4.469 -11.850  1.00  0.00           O  
ATOM    750  H   TYR A  53       3.326   8.751  -7.088  1.00  0.00           H  
ATOM    751  HA  TYR A  53       4.320   6.191  -6.285  1.00  0.00           H  
ATOM    752  HB3 TYR A  53       6.174   7.143  -7.973  1.00  0.00           H  
ATOM    753  HD1 TYR A  53       2.776   8.068  -9.141  1.00  0.00           H  
ATOM    754  HD2 TYR A  53       5.789   5.033  -9.038  1.00  0.00           H  
ATOM    755  HE1 TYR A  53       1.506   6.738 -10.897  1.00  0.00           H  
ATOM    756  HE2 TYR A  53       4.510   3.714 -10.795  1.00  0.00           H  
ATOM    757  HH  TYR A  53       2.265   4.974 -12.713  1.00  0.00           H  
ATOM    758  N   VAL A  54       6.290   6.663  -4.869  1.00  0.00           N  
ATOM    759  CA  VAL A  54       7.340   6.929  -3.900  1.00  0.00           C  
ATOM    760  C   VAL A  54       8.662   7.155  -4.638  1.00  0.00           C  
ATOM    761  O   VAL A  54       8.737   6.981  -5.853  1.00  0.00           O  
ATOM    762  CB  VAL A  54       7.411   5.791  -2.880  1.00  0.00           C  
ATOM    763  CG1 VAL A  54       7.665   6.333  -1.472  1.00  0.00           C  
ATOM    764  CG2 VAL A  54       6.141   4.940  -2.919  1.00  0.00           C  
ATOM    765  H   VAL A  54       6.066   5.697  -4.996  1.00  0.00           H  
ATOM    766  HA  VAL A  54       7.075   7.844  -3.369  1.00  0.00           H  
ATOM    767  HB  VAL A  54       8.251   5.152  -3.149  1.00  0.00           H  
ATOM    768 HG11 VAL A  54       7.021   5.815  -0.762  1.00  0.00           H  
ATOM    769 HG12 VAL A  54       8.708   6.170  -1.202  1.00  0.00           H  
ATOM    770 HG13 VAL A  54       7.446   7.401  -1.449  1.00  0.00           H  
ATOM    771 HG21 VAL A  54       6.013   4.435  -1.962  1.00  0.00           H  
ATOM    772 HG22 VAL A  54       5.280   5.581  -3.111  1.00  0.00           H  
ATOM    773 HG23 VAL A  54       6.226   4.197  -3.713  1.00  0.00           H  
ATOM    774  N   ASP A  55       9.672   7.540  -3.870  1.00  0.00           N  
ATOM    775  CA  ASP A  55      10.987   7.790  -4.436  1.00  0.00           C  
ATOM    776  C   ASP A  55      11.917   6.626  -4.089  1.00  0.00           C  
ATOM    777  O   ASP A  55      13.011   6.516  -4.640  1.00  0.00           O  
ATOM    778  CB  ASP A  55      11.598   9.070  -3.861  1.00  0.00           C  
ATOM    779  CG  ASP A  55      12.236  10.002  -4.892  1.00  0.00           C  
ATOM    780  OD1 ASP A  55      11.606  10.961  -5.363  1.00  0.00           O  
ATOM    781  OD2 ASP A  55      13.449   9.708  -5.218  1.00  0.00           O  
ATOM    782  H   ASP A  55       9.603   7.679  -2.883  1.00  0.00           H  
ATOM    783  HA  ASP A  55      10.824   7.889  -5.509  1.00  0.00           H  
ATOM    784  HB3 ASP A  55      12.354   8.795  -3.125  1.00  0.00           H  
ATOM    785  HD2 ASP A  55      13.579   9.827  -6.202  1.00  0.00           H  
ATOM    786  N   GLN A  56      11.447   5.786  -3.179  1.00  0.00           N  
ATOM    787  CA  GLN A  56      12.223   4.633  -2.753  1.00  0.00           C  
ATOM    788  C   GLN A  56      12.192   3.545  -3.828  1.00  0.00           C  
ATOM    789  O   GLN A  56      11.307   2.690  -3.826  1.00  0.00           O  
ATOM    790  CB  GLN A  56      11.715   4.095  -1.414  1.00  0.00           C  
ATOM    791  CG  GLN A  56      12.779   4.244  -0.324  1.00  0.00           C  
ATOM    792  CD  GLN A  56      12.262   3.731   1.021  1.00  0.00           C  
ATOM    793  OE1 GLN A  56      11.339   2.936   1.099  1.00  0.00           O  
ATOM    794  NE2 GLN A  56      12.906   4.227   2.073  1.00  0.00           N  
ATOM    795  H   GLN A  56      10.556   5.882  -2.736  1.00  0.00           H  
ATOM    796  HA  GLN A  56      13.241   5.000  -2.627  1.00  0.00           H  
ATOM    797  HB3 GLN A  56      11.442   3.045  -1.519  1.00  0.00           H  
ATOM    798  HG3 GLN A  56      13.066   5.291  -0.232  1.00  0.00           H  
ATOM    799 HE21 GLN A  56      13.655   4.876   1.941  1.00  0.00           H  
ATOM    800 HE22 GLN A  56      12.641   3.952   2.998  1.00  0.00           H  
ATOM    801  N   ILE A  57      13.168   3.612  -4.722  1.00  0.00           N  
ATOM    802  CA  ILE A  57      13.262   2.644  -5.801  1.00  0.00           C  
ATOM    803  C   ILE A  57      14.043   1.422  -5.315  1.00  0.00           C  
ATOM    804  O   ILE A  57      14.679   1.463  -4.263  1.00  0.00           O  
ATOM    805  CB  ILE A  57      13.854   3.294  -7.053  1.00  0.00           C  
ATOM    806  CG1 ILE A  57      13.370   4.737  -7.204  1.00  0.00           C  
ATOM    807  CG2 ILE A  57      13.555   2.457  -8.299  1.00  0.00           C  
ATOM    808  CD1 ILE A  57      13.866   5.349  -8.515  1.00  0.00           C  
ATOM    809  H   ILE A  57      13.883   4.312  -4.717  1.00  0.00           H  
ATOM    810  HA  ILE A  57      12.249   2.331  -6.048  1.00  0.00           H  
ATOM    811  HB  ILE A  57      14.937   3.327  -6.941  1.00  0.00           H  
ATOM    812 HG13 ILE A  57      13.725   5.333  -6.363  1.00  0.00           H  
ATOM    813 HG21 ILE A  57      14.447   1.899  -8.584  1.00  0.00           H  
ATOM    814 HG22 ILE A  57      12.746   1.760  -8.082  1.00  0.00           H  
ATOM    815 HG23 ILE A  57      13.260   3.114  -9.116  1.00  0.00           H  
ATOM    816 HD11 ILE A  57      13.026   5.478  -9.197  1.00  0.00           H  
ATOM    817 HD12 ILE A  57      14.324   6.318  -8.313  1.00  0.00           H  
ATOM    818 HD13 ILE A  57      14.605   4.687  -8.968  1.00  0.00           H  
ATOM    819  N   GLU A  58      13.969   0.360  -6.105  1.00  0.00           N  
ATOM    820  CA  GLU A  58      14.661  -0.873  -5.769  1.00  0.00           C  
ATOM    821  C   GLU A  58      16.157  -0.739  -6.061  1.00  0.00           C  
ATOM    822  O   GLU A  58      16.575   0.173  -6.775  1.00  0.00           O  
ATOM    823  CB  GLU A  58      14.060  -2.062  -6.521  1.00  0.00           C  
ATOM    824  CG  GLU A  58      14.407  -3.381  -5.827  1.00  0.00           C  
ATOM    825  CD  GLU A  58      13.652  -4.549  -6.465  1.00  0.00           C  
ATOM    826  OE1 GLU A  58      12.549  -4.894  -6.016  1.00  0.00           O  
ATOM    827  OE2 GLU A  58      14.251  -5.106  -7.462  1.00  0.00           O  
ATOM    828  H   GLU A  58      13.450   0.334  -6.959  1.00  0.00           H  
ATOM    829  HA  GLU A  58      14.505  -1.010  -4.699  1.00  0.00           H  
ATOM    830  HB3 GLU A  58      14.434  -2.076  -7.545  1.00  0.00           H  
ATOM    831  HG3 GLU A  58      14.157  -3.316  -4.768  1.00  0.00           H  
ATOM    832  HE2 GLU A  58      14.654  -5.976  -7.177  1.00  0.00           H  
TER     833      GLU A  58
ENDMDL
MODEL      10
ATOM      1  N   MET A   1       5.031  -3.673 -15.624  1.00  0.00           N  
ATOM      2  CA  MET A   1       5.650  -4.961 -15.885  1.00  0.00           C  
ATOM      3  C   MET A   1       6.276  -5.536 -14.612  1.00  0.00           C  
ATOM      4  O   MET A   1       5.934  -6.641 -14.193  1.00  0.00           O  
ATOM      5  CB  MET A   1       6.729  -4.801 -16.958  1.00  0.00           C  
ATOM      6  CG  MET A   1       6.122  -4.875 -18.361  1.00  0.00           C  
ATOM      7  SD  MET A   1       5.543  -3.262 -18.861  1.00  0.00           S  
ATOM      8  CE  MET A   1       4.764  -3.680 -20.411  1.00  0.00           C  
ATOM      9  H1  MET A   1       5.646  -2.887 -15.689  1.00  0.00           H  
ATOM     10  HA  MET A   1       4.843  -5.610 -16.227  1.00  0.00           H  
ATOM     11  HB3 MET A   1       7.481  -5.582 -16.842  1.00  0.00           H  
ATOM     12  HG3 MET A   1       5.297  -5.587 -18.372  1.00  0.00           H  
ATOM     13  HE1 MET A   1       4.750  -4.763 -20.531  1.00  0.00           H  
ATOM     14  HE2 MET A   1       3.744  -3.300 -20.420  1.00  0.00           H  
ATOM     15  HE3 MET A   1       5.325  -3.232 -21.231  1.00  0.00           H  
ATOM     16  N   HIS A   2       7.183  -4.762 -14.035  1.00  0.00           N  
ATOM     17  CA  HIS A   2       7.860  -5.181 -12.821  1.00  0.00           C  
ATOM     18  C   HIS A   2       7.264  -4.441 -11.620  1.00  0.00           C  
ATOM     19  O   HIS A   2       6.967  -3.251 -11.705  1.00  0.00           O  
ATOM     20  CB  HIS A   2       9.372  -4.984 -12.945  1.00  0.00           C  
ATOM     21  CG  HIS A   2      10.171  -6.257 -12.792  1.00  0.00           C  
ATOM     22  ND1 HIS A   2      11.425  -6.427 -13.353  1.00  0.00           N  
ATOM     23  CD2 HIS A   2       9.882  -7.417 -12.136  1.00  0.00           C  
ATOM     24  CE1 HIS A   2      11.861  -7.640 -13.043  1.00  0.00           C  
ATOM     25  NE2 HIS A   2      10.904  -8.251 -12.289  1.00  0.00           N  
ATOM     26  H   HIS A   2       7.456  -3.865 -14.384  1.00  0.00           H  
ATOM     27  HA  HIS A   2       7.671  -6.248 -12.709  1.00  0.00           H  
ATOM     28  HB3 HIS A   2       9.700  -4.270 -12.191  1.00  0.00           H  
ATOM     29  HD1 HIS A   2      11.918  -5.750 -13.901  1.00  0.00           H  
ATOM     30  HD2 HIS A   2       8.968  -7.624 -11.580  1.00  0.00           H  
ATOM     31  HE1 HIS A   2      12.817  -8.072 -13.339  1.00  0.00           H  
ATOM     32  N   SER A   3       7.107  -5.178 -10.530  1.00  0.00           N  
ATOM     33  CA  SER A   3       6.552  -4.607  -9.314  1.00  0.00           C  
ATOM     34  C   SER A   3       7.201  -3.251  -9.030  1.00  0.00           C  
ATOM     35  O   SER A   3       8.417  -3.162  -8.868  1.00  0.00           O  
ATOM     36  CB  SER A   3       6.749  -5.549  -8.125  1.00  0.00           C  
ATOM     37  OG  SER A   3       6.089  -5.075  -6.954  1.00  0.00           O  
ATOM     38  H   SER A   3       7.352  -6.146 -10.469  1.00  0.00           H  
ATOM     39  HA  SER A   3       5.488  -4.490  -9.512  1.00  0.00           H  
ATOM     40  HB3 SER A   3       7.813  -5.659  -7.921  1.00  0.00           H  
ATOM     41  HG  SER A   3       6.346  -5.635  -6.166  1.00  0.00           H  
ATOM     42  N   ARG A   4       6.359  -2.229  -8.978  1.00  0.00           N  
ATOM     43  CA  ARG A   4       6.835  -0.881  -8.716  1.00  0.00           C  
ATOM     44  C   ARG A   4       6.492  -0.467  -7.284  1.00  0.00           C  
ATOM     45  O   ARG A   4       5.748  -1.161  -6.594  1.00  0.00           O  
ATOM     46  CB  ARG A   4       6.215   0.121  -9.692  1.00  0.00           C  
ATOM     47  CG  ARG A   4       7.297   0.852 -10.489  1.00  0.00           C  
ATOM     48  CD  ARG A   4       6.838   2.259 -10.875  1.00  0.00           C  
ATOM     49  NE  ARG A   4       6.276   2.252 -12.244  1.00  0.00           N  
ATOM     50  CZ  ARG A   4       6.058   3.362 -12.979  1.00  0.00           C  
ATOM     51  NH1 ARG A   4       6.353   4.582 -12.482  1.00  0.00           N  
ATOM     52  NH2 ARG A   4       5.553   3.238 -14.192  1.00  0.00           N  
ATOM     53  H   ARG A   4       5.371  -2.310  -9.112  1.00  0.00           H  
ATOM     54  HA  ARG A   4       7.914  -0.933  -8.862  1.00  0.00           H  
ATOM     55  HB3 ARG A   4       5.612   0.844  -9.142  1.00  0.00           H  
ATOM     56  HG3 ARG A   4       7.537   0.285 -11.388  1.00  0.00           H  
ATOM     57  HD3 ARG A   4       7.678   2.952 -10.822  1.00  0.00           H  
ATOM     58  HE  ARG A   4       6.045   1.367 -12.651  1.00  0.00           H  
ATOM     59 HH11 ARG A   4       6.736   4.667 -11.562  1.00  0.00           H  
ATOM     60 HH12 ARG A   4       6.188   5.400 -13.033  1.00  0.00           H  
ATOM     61 HH22 ARG A   4       5.361   4.009 -14.801  1.00  0.00           H  
ATOM     62  N   PHE A   5       7.051   0.664  -6.880  1.00  0.00           N  
ATOM     63  CA  PHE A   5       6.815   1.180  -5.541  1.00  0.00           C  
ATOM     64  C   PHE A   5       5.656   2.178  -5.535  1.00  0.00           C  
ATOM     65  O   PHE A   5       5.492   2.950  -6.480  1.00  0.00           O  
ATOM     66  CB  PHE A   5       8.094   1.897  -5.105  1.00  0.00           C  
ATOM     67  CG  PHE A   5       8.723   2.765  -6.197  1.00  0.00           C  
ATOM     68  CD1 PHE A   5       8.118   3.921  -6.580  1.00  0.00           C  
ATOM     69  CD2 PHE A   5       9.888   2.379  -6.785  1.00  0.00           C  
ATOM     70  CE1 PHE A   5       8.704   4.726  -7.594  1.00  0.00           C  
ATOM     71  CE2 PHE A   5      10.472   3.184  -7.798  1.00  0.00           C  
ATOM     72  CZ  PHE A   5       9.868   4.340  -8.180  1.00  0.00           C  
ATOM     73  H   PHE A   5       7.656   1.223  -7.447  1.00  0.00           H  
ATOM     74  HA  PHE A   5       6.562   0.329  -4.907  1.00  0.00           H  
ATOM     75  HB3 PHE A   5       8.823   1.154  -4.781  1.00  0.00           H  
ATOM     76  HD1 PHE A   5       7.185   4.229  -6.110  1.00  0.00           H  
ATOM     77  HD2 PHE A   5      10.373   1.452  -6.477  1.00  0.00           H  
ATOM     78  HE1 PHE A   5       8.218   5.653  -7.901  1.00  0.00           H  
ATOM     79  HE2 PHE A   5      11.406   2.876  -8.268  1.00  0.00           H  
ATOM     80  HZ  PHE A   5      10.316   4.959  -8.959  1.00  0.00           H  
ATOM     81  N   VAL A   6       4.882   2.132  -4.462  1.00  0.00           N  
ATOM     82  CA  VAL A   6       3.743   3.025  -4.321  1.00  0.00           C  
ATOM     83  C   VAL A   6       3.582   3.410  -2.849  1.00  0.00           C  
ATOM     84  O   VAL A   6       3.590   2.546  -1.973  1.00  0.00           O  
ATOM     85  CB  VAL A   6       2.490   2.370  -4.909  1.00  0.00           C  
ATOM     86  CG1 VAL A   6       2.851   1.441  -6.070  1.00  0.00           C  
ATOM     87  CG2 VAL A   6       1.706   1.621  -3.830  1.00  0.00           C  
ATOM     88  H   VAL A   6       5.022   1.502  -3.698  1.00  0.00           H  
ATOM     89  HA  VAL A   6       3.957   3.923  -4.898  1.00  0.00           H  
ATOM     90  HB  VAL A   6       1.851   3.163  -5.298  1.00  0.00           H  
ATOM     91 HG11 VAL A   6       3.555   1.945  -6.732  1.00  0.00           H  
ATOM     92 HG12 VAL A   6       3.306   0.531  -5.679  1.00  0.00           H  
ATOM     93 HG13 VAL A   6       1.948   1.187  -6.626  1.00  0.00           H  
ATOM     94 HG21 VAL A   6       1.354   2.328  -3.079  1.00  0.00           H  
ATOM     95 HG22 VAL A   6       0.852   1.119  -4.285  1.00  0.00           H  
ATOM     96 HG23 VAL A   6       2.353   0.881  -3.358  1.00  0.00           H  
ATOM     97  N   LYS A   7       3.439   4.707  -2.622  1.00  0.00           N  
ATOM     98  CA  LYS A   7       3.276   5.217  -1.272  1.00  0.00           C  
ATOM     99  C   LYS A   7       1.786   5.408  -0.979  1.00  0.00           C  
ATOM    100  O   LYS A   7       1.104   6.156  -1.677  1.00  0.00           O  
ATOM    101  CB  LYS A   7       4.108   6.485  -1.074  1.00  0.00           C  
ATOM    102  CG  LYS A   7       3.500   7.377   0.010  1.00  0.00           C  
ATOM    103  CD  LYS A   7       4.370   8.611   0.257  1.00  0.00           C  
ATOM    104  CE  LYS A   7       5.603   8.257   1.090  1.00  0.00           C  
ATOM    105  NZ  LYS A   7       6.327   9.482   1.493  1.00  0.00           N  
ATOM    106  H   LYS A   7       3.433   5.403  -3.340  1.00  0.00           H  
ATOM    107  HA  LYS A   7       3.669   4.465  -0.588  1.00  0.00           H  
ATOM    108  HB3 LYS A   7       4.167   7.037  -2.013  1.00  0.00           H  
ATOM    109  HG3 LYS A   7       3.396   6.810   0.936  1.00  0.00           H  
ATOM    110  HD3 LYS A   7       3.786   9.375   0.771  1.00  0.00           H  
ATOM    111  HE3 LYS A   7       6.264   7.609   0.514  1.00  0.00           H  
ATOM    112  HZ1 LYS A   7       6.497  10.099   0.705  1.00  0.00           H  
ATOM    113  HZ2 LYS A   7       5.812  10.020   2.181  1.00  0.00           H  
ATOM    114  N   VAL A   8       1.325   4.717   0.053  1.00  0.00           N  
ATOM    115  CA  VAL A   8      -0.071   4.801   0.446  1.00  0.00           C  
ATOM    116  C   VAL A   8      -0.162   5.308   1.887  1.00  0.00           C  
ATOM    117  O   VAL A   8       0.843   5.354   2.597  1.00  0.00           O  
ATOM    118  CB  VAL A   8      -0.753   3.446   0.246  1.00  0.00           C  
ATOM    119  CG1 VAL A   8      -0.976   3.159  -1.241  1.00  0.00           C  
ATOM    120  CG2 VAL A   8       0.051   2.325   0.906  1.00  0.00           C  
ATOM    121  H   VAL A   8       1.887   4.110   0.615  1.00  0.00           H  
ATOM    122  HA  VAL A   8      -0.555   5.523  -0.211  1.00  0.00           H  
ATOM    123  HB  VAL A   8      -1.729   3.488   0.729  1.00  0.00           H  
ATOM    124 HG11 VAL A   8      -0.079   2.706  -1.662  1.00  0.00           H  
ATOM    125 HG12 VAL A   8      -1.818   2.477  -1.357  1.00  0.00           H  
ATOM    126 HG13 VAL A   8      -1.191   4.093  -1.763  1.00  0.00           H  
ATOM    127 HG21 VAL A   8       0.850   2.008   0.235  1.00  0.00           H  
ATOM    128 HG22 VAL A   8       0.482   2.687   1.839  1.00  0.00           H  
ATOM    129 HG23 VAL A   8      -0.606   1.480   1.113  1.00  0.00           H  
ATOM    130  N   LYS A   9      -1.373   5.677   2.276  1.00  0.00           N  
ATOM    131  CA  LYS A   9      -1.607   6.180   3.619  1.00  0.00           C  
ATOM    132  C   LYS A   9      -2.864   5.522   4.193  1.00  0.00           C  
ATOM    133  O   LYS A   9      -3.869   5.384   3.498  1.00  0.00           O  
ATOM    134  CB  LYS A   9      -1.660   7.709   3.617  1.00  0.00           C  
ATOM    135  CG  LYS A   9      -2.337   8.236   4.884  1.00  0.00           C  
ATOM    136  CD  LYS A   9      -1.729   9.572   5.316  1.00  0.00           C  
ATOM    137  CE  LYS A   9      -2.821  10.576   5.688  1.00  0.00           C  
ATOM    138  NZ  LYS A   9      -2.555  11.889   5.057  1.00  0.00           N  
ATOM    139  H   LYS A   9      -2.185   5.638   1.692  1.00  0.00           H  
ATOM    140  HA  LYS A   9      -0.754   5.887   4.230  1.00  0.00           H  
ATOM    141  HB3 LYS A   9      -2.203   8.057   2.738  1.00  0.00           H  
ATOM    142  HG3 LYS A   9      -2.231   7.507   5.688  1.00  0.00           H  
ATOM    143  HD3 LYS A   9      -1.119   9.975   4.509  1.00  0.00           H  
ATOM    144  HE3 LYS A   9      -2.867  10.689   6.771  1.00  0.00           H  
ATOM    145  HZ1 LYS A   9      -3.049  12.641   5.523  1.00  0.00           H  
ATOM    146  HZ2 LYS A   9      -1.569  12.127   5.080  1.00  0.00           H  
ATOM    147  N   CYS A  10      -2.765   5.133   5.455  1.00  0.00           N  
ATOM    148  CA  CYS A  10      -3.881   4.493   6.131  1.00  0.00           C  
ATOM    149  C   CYS A  10      -4.962   5.546   6.376  1.00  0.00           C  
ATOM    150  O   CYS A  10      -4.676   6.628   6.887  1.00  0.00           O  
ATOM    151  CB  CYS A  10      -3.441   3.812   7.429  1.00  0.00           C  
ATOM    152  SG  CYS A  10      -4.485   2.344   7.750  1.00  0.00           S  
ATOM    153  H   CYS A  10      -1.943   5.248   6.013  1.00  0.00           H  
ATOM    154  HA  CYS A  10      -4.245   3.712   5.463  1.00  0.00           H  
ATOM    155  HB3 CYS A  10      -3.518   4.513   8.261  1.00  0.00           H  
ATOM    156  HG  CYS A  10      -5.627   3.012   7.885  1.00  0.00           H  
ATOM    157  N   PRO A  11      -6.215   5.184   5.991  1.00  0.00           N  
ATOM    158  CA  PRO A  11      -7.341   6.086   6.165  1.00  0.00           C  
ATOM    159  C   PRO A  11      -7.773   6.149   7.631  1.00  0.00           C  
ATOM    160  O   PRO A  11      -8.192   7.200   8.114  1.00  0.00           O  
ATOM    161  CB  PRO A  11      -8.426   5.541   5.249  1.00  0.00           C  
ATOM    162  CG  PRO A  11      -8.037   4.102   4.953  1.00  0.00           C  
ATOM    163  CD  PRO A  11      -6.592   3.911   5.383  1.00  0.00           C  
ATOM    164  HA  PRO A  11      -7.081   7.019   5.916  1.00  0.00           H  
ATOM    165  HB3 PRO A  11      -8.491   6.125   4.331  1.00  0.00           H  
ATOM    166  HG3 PRO A  11      -8.150   3.887   3.891  1.00  0.00           H  
ATOM    167  HD3 PRO A  11      -5.954   3.675   4.532  1.00  0.00           H  
ATOM    168  N   ASP A  12      -7.656   5.011   8.299  1.00  0.00           N  
ATOM    169  CA  ASP A  12      -8.028   4.924   9.700  1.00  0.00           C  
ATOM    170  C   ASP A  12      -6.837   5.335  10.567  1.00  0.00           C  
ATOM    171  O   ASP A  12      -6.995   6.076  11.536  1.00  0.00           O  
ATOM    172  CB  ASP A  12      -8.416   3.493  10.079  1.00  0.00           C  
ATOM    173  CG  ASP A  12      -9.858   3.320  10.560  1.00  0.00           C  
ATOM    174  OD1 ASP A  12     -10.639   2.553   9.978  1.00  0.00           O  
ATOM    175  OD2 ASP A  12     -10.175   4.024  11.595  1.00  0.00           O  
ATOM    176  H   ASP A  12      -7.314   4.160   7.899  1.00  0.00           H  
ATOM    177  HA  ASP A  12      -8.878   5.597   9.813  1.00  0.00           H  
ATOM    178  HB3 ASP A  12      -7.744   3.145  10.863  1.00  0.00           H  
ATOM    179  HD2 ASP A  12     -10.625   4.870  11.308  1.00  0.00           H  
ATOM    180  N   CYS A  13      -5.669   4.835  10.188  1.00  0.00           N  
ATOM    181  CA  CYS A  13      -4.451   5.142  10.918  1.00  0.00           C  
ATOM    182  C   CYS A  13      -4.033   6.574  10.576  1.00  0.00           C  
ATOM    183  O   CYS A  13      -3.415   7.256  11.393  1.00  0.00           O  
ATOM    184  CB  CYS A  13      -3.340   4.135  10.613  1.00  0.00           C  
ATOM    185  SG  CYS A  13      -2.612   3.516  12.174  1.00  0.00           S  
ATOM    186  H   CYS A  13      -5.548   4.234   9.399  1.00  0.00           H  
ATOM    187  HA  CYS A  13      -4.690   5.051  11.978  1.00  0.00           H  
ATOM    188  HB3 CYS A  13      -2.569   4.606  10.004  1.00  0.00           H  
ATOM    189  HG  CYS A  13      -3.557   2.614  12.420  1.00  0.00           H  
ATOM    190  N   GLU A  14      -4.387   6.987   9.368  1.00  0.00           N  
ATOM    191  CA  GLU A  14      -4.056   8.325   8.908  1.00  0.00           C  
ATOM    192  C   GLU A  14      -2.542   8.473   8.750  1.00  0.00           C  
ATOM    193  O   GLU A  14      -2.043   9.573   8.515  1.00  0.00           O  
ATOM    194  CB  GLU A  14      -4.615   9.386   9.859  1.00  0.00           C  
ATOM    195  CG  GLU A  14      -6.099   9.640   9.587  1.00  0.00           C  
ATOM    196  CD  GLU A  14      -6.391  11.141   9.502  1.00  0.00           C  
ATOM    197  OE1 GLU A  14      -5.741  11.938  10.194  1.00  0.00           O  
ATOM    198  OE2 GLU A  14      -7.332  11.468   8.683  1.00  0.00           O  
ATOM    199  H   GLU A  14      -4.890   6.427   8.710  1.00  0.00           H  
ATOM    200  HA  GLU A  14      -4.542   8.427   7.938  1.00  0.00           H  
ATOM    201  HB3 GLU A  14      -4.056  10.314   9.744  1.00  0.00           H  
ATOM    202  HG3 GLU A  14      -6.700   9.192  10.378  1.00  0.00           H  
ATOM    203  HE2 GLU A  14      -7.258  10.927   7.845  1.00  0.00           H  
ATOM    204  N   HIS A  15      -1.852   7.350   8.887  1.00  0.00           N  
ATOM    205  CA  HIS A  15      -0.405   7.342   8.763  1.00  0.00           C  
ATOM    206  C   HIS A  15      -0.014   6.908   7.348  1.00  0.00           C  
ATOM    207  O   HIS A  15      -0.746   6.162   6.699  1.00  0.00           O  
ATOM    208  CB  HIS A  15       0.228   6.467   9.846  1.00  0.00           C  
ATOM    209  CG  HIS A  15       1.721   6.645   9.984  1.00  0.00           C  
ATOM    210  ND1 HIS A  15       2.635   5.913   9.246  1.00  0.00           N  
ATOM    211  CD2 HIS A  15       2.450   7.477  10.782  1.00  0.00           C  
ATOM    212  CE1 HIS A  15       3.855   6.296   9.592  1.00  0.00           C  
ATOM    213  NE2 HIS A  15       3.738   7.265  10.545  1.00  0.00           N  
ATOM    214  H   HIS A  15      -2.266   6.460   9.078  1.00  0.00           H  
ATOM    215  HA  HIS A  15      -0.071   8.366   8.925  1.00  0.00           H  
ATOM    216  HB3 HIS A  15       0.016   5.421   9.625  1.00  0.00           H  
ATOM    217  HD1 HIS A  15       2.412   5.214   8.566  1.00  0.00           H  
ATOM    218  HD2 HIS A  15       2.042   8.196  11.495  1.00  0.00           H  
ATOM    219  HE1 HIS A  15       4.788   5.905   9.186  1.00  0.00           H  
ATOM    220  N   GLU A  16       1.139   7.395   6.912  1.00  0.00           N  
ATOM    221  CA  GLU A  16       1.636   7.067   5.587  1.00  0.00           C  
ATOM    222  C   GLU A  16       2.452   5.774   5.630  1.00  0.00           C  
ATOM    223  O   GLU A  16       3.236   5.562   6.553  1.00  0.00           O  
ATOM    224  CB  GLU A  16       2.463   8.218   5.011  1.00  0.00           C  
ATOM    225  CG  GLU A  16       1.602   9.468   4.814  1.00  0.00           C  
ATOM    226  CD  GLU A  16       2.458  10.735   4.851  1.00  0.00           C  
ATOM    227  OE1 GLU A  16       3.259  10.915   5.780  1.00  0.00           O  
ATOM    228  OE2 GLU A  16       2.270  11.550   3.869  1.00  0.00           O  
ATOM    229  H   GLU A  16       1.728   8.002   7.446  1.00  0.00           H  
ATOM    230  HA  GLU A  16       0.747   6.924   4.971  1.00  0.00           H  
ATOM    231  HB3 GLU A  16       2.898   7.918   4.058  1.00  0.00           H  
ATOM    232  HG3 GLU A  16       0.841   9.516   5.593  1.00  0.00           H  
ATOM    233  HE2 GLU A  16       2.718  12.424   4.058  1.00  0.00           H  
ATOM    234  N   GLN A  17       2.239   4.943   4.620  1.00  0.00           N  
ATOM    235  CA  GLN A  17       2.944   3.676   4.532  1.00  0.00           C  
ATOM    236  C   GLN A  17       3.228   3.327   3.069  1.00  0.00           C  
ATOM    237  O   GLN A  17       2.436   3.653   2.185  1.00  0.00           O  
ATOM    238  CB  GLN A  17       2.155   2.560   5.218  1.00  0.00           C  
ATOM    239  CG  GLN A  17       2.775   2.201   6.571  1.00  0.00           C  
ATOM    240  CD  GLN A  17       3.289   0.760   6.574  1.00  0.00           C  
ATOM    241  OE1 GLN A  17       4.480   0.498   6.598  1.00  0.00           O  
ATOM    242  NE2 GLN A  17       2.326  -0.156   6.549  1.00  0.00           N  
ATOM    243  H   GLN A  17       1.598   5.123   3.873  1.00  0.00           H  
ATOM    244  HA  GLN A  17       3.883   3.830   5.064  1.00  0.00           H  
ATOM    245  HB3 GLN A  17       2.135   1.677   4.579  1.00  0.00           H  
ATOM    246  HG3 GLN A  17       2.034   2.330   7.360  1.00  0.00           H  
ATOM    247 HE21 GLN A  17       1.367   0.126   6.530  1.00  0.00           H  
ATOM    248 HE22 GLN A  17       2.561  -1.129   6.549  1.00  0.00           H  
ATOM    249  N   VAL A  18       4.358   2.670   2.858  1.00  0.00           N  
ATOM    250  CA  VAL A  18       4.755   2.274   1.519  1.00  0.00           C  
ATOM    251  C   VAL A  18       4.625   0.755   1.381  1.00  0.00           C  
ATOM    252  O   VAL A  18       5.269   0.005   2.112  1.00  0.00           O  
ATOM    253  CB  VAL A  18       6.167   2.783   1.219  1.00  0.00           C  
ATOM    254  CG1 VAL A  18       6.565   2.479  -0.226  1.00  0.00           C  
ATOM    255  CG2 VAL A  18       6.286   4.278   1.518  1.00  0.00           C  
ATOM    256  H   VAL A  18       4.996   2.410   3.583  1.00  0.00           H  
ATOM    257  HA  VAL A  18       4.070   2.750   0.817  1.00  0.00           H  
ATOM    258  HB  VAL A  18       6.859   2.254   1.875  1.00  0.00           H  
ATOM    259 HG11 VAL A  18       6.616   1.399  -0.370  1.00  0.00           H  
ATOM    260 HG12 VAL A  18       5.821   2.900  -0.904  1.00  0.00           H  
ATOM    261 HG13 VAL A  18       7.539   2.919  -0.436  1.00  0.00           H  
ATOM    262 HG21 VAL A  18       6.823   4.769   0.706  1.00  0.00           H  
ATOM    263 HG22 VAL A  18       5.290   4.711   1.609  1.00  0.00           H  
ATOM    264 HG23 VAL A  18       6.831   4.420   2.452  1.00  0.00           H  
ATOM    265  N   ILE A  19       3.787   0.349   0.438  1.00  0.00           N  
ATOM    266  CA  ILE A  19       3.564  -1.066   0.195  1.00  0.00           C  
ATOM    267  C   ILE A  19       3.690  -1.347  -1.305  1.00  0.00           C  
ATOM    268  O   ILE A  19       3.702  -0.422  -2.114  1.00  0.00           O  
ATOM    269  CB  ILE A  19       2.227  -1.508   0.793  1.00  0.00           C  
ATOM    270  CG1 ILE A  19       1.060  -0.771   0.134  1.00  0.00           C  
ATOM    271  CG2 ILE A  19       2.225  -1.339   2.314  1.00  0.00           C  
ATOM    272  CD1 ILE A  19      -0.079  -1.736  -0.200  1.00  0.00           C  
ATOM    273  H   ILE A  19       3.267   0.967  -0.153  1.00  0.00           H  
ATOM    274  HA  ILE A  19       4.348  -1.615   0.716  1.00  0.00           H  
ATOM    275  HB  ILE A  19       2.095  -2.570   0.588  1.00  0.00           H  
ATOM    276 HG13 ILE A  19       1.403  -0.280  -0.777  1.00  0.00           H  
ATOM    277 HG21 ILE A  19       1.224  -1.531   2.699  1.00  0.00           H  
ATOM    278 HG22 ILE A  19       2.927  -2.045   2.759  1.00  0.00           H  
ATOM    279 HG23 ILE A  19       2.523  -0.322   2.567  1.00  0.00           H  
ATOM    280 HD11 ILE A  19      -0.515  -1.466  -1.162  1.00  0.00           H  
ATOM    281 HD12 ILE A  19       0.309  -2.753  -0.251  1.00  0.00           H  
ATOM    282 HD13 ILE A  19      -0.844  -1.677   0.574  1.00  0.00           H  
ATOM    283  N   PHE A  20       3.780  -2.629  -1.627  1.00  0.00           N  
ATOM    284  CA  PHE A  20       3.904  -3.044  -3.014  1.00  0.00           C  
ATOM    285  C   PHE A  20       2.554  -2.971  -3.732  1.00  0.00           C  
ATOM    286  O   PHE A  20       1.506  -3.115  -3.104  1.00  0.00           O  
ATOM    287  CB  PHE A  20       4.386  -4.496  -3.005  1.00  0.00           C  
ATOM    288  CG  PHE A  20       5.653  -4.726  -2.179  1.00  0.00           C  
ATOM    289  CD1 PHE A  20       6.817  -4.124  -2.538  1.00  0.00           C  
ATOM    290  CD2 PHE A  20       5.614  -5.535  -1.086  1.00  0.00           C  
ATOM    291  CE1 PHE A  20       7.993  -4.338  -1.771  1.00  0.00           C  
ATOM    292  CE2 PHE A  20       6.790  -5.749  -0.318  1.00  0.00           C  
ATOM    293  CZ  PHE A  20       7.955  -5.145  -0.678  1.00  0.00           C  
ATOM    294  H   PHE A  20       3.769  -3.376  -0.962  1.00  0.00           H  
ATOM    295  HA  PHE A  20       4.606  -2.362  -3.494  1.00  0.00           H  
ATOM    296  HB3 PHE A  20       4.571  -4.814  -4.031  1.00  0.00           H  
ATOM    297  HD1 PHE A  20       6.848  -3.476  -3.414  1.00  0.00           H  
ATOM    298  HD2 PHE A  20       4.680  -6.018  -0.798  1.00  0.00           H  
ATOM    299  HE1 PHE A  20       8.927  -3.855  -2.059  1.00  0.00           H  
ATOM    300  HE2 PHE A  20       6.758  -6.396   0.558  1.00  0.00           H  
ATOM    301  HZ  PHE A  20       8.857  -5.309  -0.089  1.00  0.00           H  
ATOM    302  N   ASP A  21       2.625  -2.747  -5.035  1.00  0.00           N  
ATOM    303  CA  ASP A  21       1.421  -2.654  -5.844  1.00  0.00           C  
ATOM    304  C   ASP A  21       1.013  -4.053  -6.307  1.00  0.00           C  
ATOM    305  O   ASP A  21       0.078  -4.203  -7.093  1.00  0.00           O  
ATOM    306  CB  ASP A  21       1.660  -1.795  -7.088  1.00  0.00           C  
ATOM    307  CG  ASP A  21       2.709  -2.341  -8.059  1.00  0.00           C  
ATOM    308  OD1 ASP A  21       3.910  -2.367  -7.754  1.00  0.00           O  
ATOM    309  OD2 ASP A  21       2.242  -2.760  -9.187  1.00  0.00           O  
ATOM    310  H   ASP A  21       3.481  -2.632  -5.537  1.00  0.00           H  
ATOM    311  HA  ASP A  21       0.676  -2.194  -5.196  1.00  0.00           H  
ATOM    312  HB3 ASP A  21       1.965  -0.799  -6.772  1.00  0.00           H  
ATOM    313  HD2 ASP A  21       2.976  -2.811  -9.864  1.00  0.00           H  
ATOM    314  N   HIS A  22       1.732  -5.043  -5.799  1.00  0.00           N  
ATOM    315  CA  HIS A  22       1.456  -6.426  -6.151  1.00  0.00           C  
ATOM    316  C   HIS A  22       2.036  -7.353  -5.081  1.00  0.00           C  
ATOM    317  O   HIS A  22       2.917  -8.162  -5.367  1.00  0.00           O  
ATOM    318  CB  HIS A  22       1.974  -6.743  -7.555  1.00  0.00           C  
ATOM    319  CG  HIS A  22       1.250  -7.881  -8.234  1.00  0.00           C  
ATOM    320  ND1 HIS A  22       0.669  -7.760  -9.485  1.00  0.00           N  
ATOM    321  CD2 HIS A  22       1.016  -9.161  -7.825  1.00  0.00           C  
ATOM    322  CE1 HIS A  22       0.116  -8.920  -9.804  1.00  0.00           C  
ATOM    323  NE2 HIS A  22       0.331  -9.787  -8.773  1.00  0.00           N  
ATOM    324  H   HIS A  22       2.491  -4.913  -5.161  1.00  0.00           H  
ATOM    325  HA  HIS A  22       0.372  -6.534  -6.164  1.00  0.00           H  
ATOM    326  HB3 HIS A  22       3.035  -6.989  -7.492  1.00  0.00           H  
ATOM    327  HD1 HIS A  22       0.669  -6.935 -10.052  1.00  0.00           H  
ATOM    328  HD2 HIS A  22       1.339  -9.595  -6.879  1.00  0.00           H  
ATOM    329  HE1 HIS A  22      -0.419  -9.143 -10.728  1.00  0.00           H  
ATOM    330  N   PRO A  23       1.504  -7.200  -3.839  1.00  0.00           N  
ATOM    331  CA  PRO A  23       1.960  -8.013  -2.724  1.00  0.00           C  
ATOM    332  C   PRO A  23       1.408  -9.437  -2.822  1.00  0.00           C  
ATOM    333  O   PRO A  23       0.534  -9.711  -3.644  1.00  0.00           O  
ATOM    334  CB  PRO A  23       1.488  -7.278  -1.480  1.00  0.00           C  
ATOM    335  CG  PRO A  23       0.392  -6.333  -1.947  1.00  0.00           C  
ATOM    336  CD  PRO A  23       0.460  -6.252  -3.463  1.00  0.00           C  
ATOM    337  HA  PRO A  23       2.955  -8.104  -2.744  1.00  0.00           H  
ATOM    338  HB3 PRO A  23       2.306  -6.727  -1.018  1.00  0.00           H  
ATOM    339  HG3 PRO A  23       0.525  -5.346  -1.504  1.00  0.00           H  
ATOM    340  HD3 PRO A  23       0.703  -5.242  -3.795  1.00  0.00           H  
ATOM    341  N   SER A  24       1.940 -10.304  -1.975  1.00  0.00           N  
ATOM    342  CA  SER A  24       1.511 -11.692  -1.956  1.00  0.00           C  
ATOM    343  C   SER A  24       0.817 -12.008  -0.629  1.00  0.00           C  
ATOM    344  O   SER A  24      -0.098 -12.829  -0.584  1.00  0.00           O  
ATOM    345  CB  SER A  24       2.695 -12.637  -2.174  1.00  0.00           C  
ATOM    346  OG  SER A  24       2.427 -13.603  -3.187  1.00  0.00           O  
ATOM    347  H   SER A  24       2.651 -10.072  -1.310  1.00  0.00           H  
ATOM    348  HA  SER A  24       0.812 -11.789  -2.786  1.00  0.00           H  
ATOM    349  HB3 SER A  24       2.928 -13.148  -1.239  1.00  0.00           H  
ATOM    350  HG  SER A  24       3.264 -13.804  -3.696  1.00  0.00           H  
ATOM    351  N   THR A  25       1.278 -11.339   0.417  1.00  0.00           N  
ATOM    352  CA  THR A  25       0.713 -11.537   1.741  1.00  0.00           C  
ATOM    353  C   THR A  25      -0.160 -10.344   2.133  1.00  0.00           C  
ATOM    354  O   THR A  25      -0.060  -9.274   1.534  1.00  0.00           O  
ATOM    355  CB  THR A  25       1.866 -11.792   2.713  1.00  0.00           C  
ATOM    356  OG1 THR A  25       2.981 -11.140   2.110  1.00  0.00           O  
ATOM    357  CG2 THR A  25       2.277 -13.264   2.762  1.00  0.00           C  
ATOM    358  H   THR A  25       2.022 -10.672   0.371  1.00  0.00           H  
ATOM    359  HA  THR A  25       0.064 -12.412   1.709  1.00  0.00           H  
ATOM    360  HB  THR A  25       1.624 -11.423   3.710  1.00  0.00           H  
ATOM    361  HG1 THR A  25       3.148 -10.263   2.559  1.00  0.00           H  
ATOM    362 HG21 THR A  25       2.609 -13.517   3.769  1.00  0.00           H  
ATOM    363 HG22 THR A  25       1.425 -13.889   2.494  1.00  0.00           H  
ATOM    364 HG23 THR A  25       3.091 -13.438   2.057  1.00  0.00           H  
ATOM    365  N   ILE A  26      -0.997 -10.567   3.135  1.00  0.00           N  
ATOM    366  CA  ILE A  26      -1.887  -9.523   3.613  1.00  0.00           C  
ATOM    367  C   ILE A  26      -1.056  -8.377   4.193  1.00  0.00           C  
ATOM    368  O   ILE A  26      -0.061  -8.610   4.877  1.00  0.00           O  
ATOM    369  CB  ILE A  26      -2.909 -10.100   4.596  1.00  0.00           C  
ATOM    370  CG1 ILE A  26      -3.664 -11.277   3.975  1.00  0.00           C  
ATOM    371  CG2 ILE A  26      -3.858  -9.011   5.101  1.00  0.00           C  
ATOM    372  CD1 ILE A  26      -4.452 -12.045   5.038  1.00  0.00           C  
ATOM    373  H   ILE A  26      -1.072 -11.441   3.616  1.00  0.00           H  
ATOM    374  HA  ILE A  26      -2.442  -9.148   2.754  1.00  0.00           H  
ATOM    375  HB  ILE A  26      -2.371 -10.484   5.463  1.00  0.00           H  
ATOM    376 HG13 ILE A  26      -2.958 -11.948   3.485  1.00  0.00           H  
ATOM    377 HG21 ILE A  26      -3.785  -8.136   4.455  1.00  0.00           H  
ATOM    378 HG22 ILE A  26      -4.882  -9.388   5.087  1.00  0.00           H  
ATOM    379 HG23 ILE A  26      -3.586  -8.735   6.119  1.00  0.00           H  
ATOM    380 HD11 ILE A  26      -4.174 -13.098   5.006  1.00  0.00           H  
ATOM    381 HD12 ILE A  26      -4.224 -11.638   6.023  1.00  0.00           H  
ATOM    382 HD13 ILE A  26      -5.520 -11.944   4.841  1.00  0.00           H  
ATOM    383  N   VAL A  27      -1.497  -7.162   3.897  1.00  0.00           N  
ATOM    384  CA  VAL A  27      -0.805  -5.979   4.380  1.00  0.00           C  
ATOM    385  C   VAL A  27      -1.521  -5.448   5.624  1.00  0.00           C  
ATOM    386  O   VAL A  27      -2.657  -4.984   5.541  1.00  0.00           O  
ATOM    387  CB  VAL A  27      -0.703  -4.940   3.261  1.00  0.00           C  
ATOM    388  CG1 VAL A  27       0.235  -3.799   3.657  1.00  0.00           C  
ATOM    389  CG2 VAL A  27      -0.254  -5.589   1.950  1.00  0.00           C  
ATOM    390  H   VAL A  27      -2.307  -6.981   3.340  1.00  0.00           H  
ATOM    391  HA  VAL A  27       0.205  -6.278   4.656  1.00  0.00           H  
ATOM    392  HB  VAL A  27      -1.695  -4.519   3.103  1.00  0.00           H  
ATOM    393 HG11 VAL A  27       1.218  -3.964   3.215  1.00  0.00           H  
ATOM    394 HG12 VAL A  27      -0.170  -2.853   3.296  1.00  0.00           H  
ATOM    395 HG13 VAL A  27       0.327  -3.763   4.743  1.00  0.00           H  
ATOM    396 HG21 VAL A  27      -0.911  -6.425   1.715  1.00  0.00           H  
ATOM    397 HG22 VAL A  27      -0.297  -4.854   1.147  1.00  0.00           H  
ATOM    398 HG23 VAL A  27       0.770  -5.950   2.056  1.00  0.00           H  
ATOM    399  N   LYS A  28      -0.826  -5.533   6.749  1.00  0.00           N  
ATOM    400  CA  LYS A  28      -1.381  -5.067   8.008  1.00  0.00           C  
ATOM    401  C   LYS A  28      -0.647  -3.797   8.445  1.00  0.00           C  
ATOM    402  O   LYS A  28       0.574  -3.708   8.320  1.00  0.00           O  
ATOM    403  CB  LYS A  28      -1.351  -6.185   9.053  1.00  0.00           C  
ATOM    404  CG  LYS A  28      -2.626  -7.029   8.989  1.00  0.00           C  
ATOM    405  CD  LYS A  28      -2.921  -7.680  10.342  1.00  0.00           C  
ATOM    406  CE  LYS A  28      -3.496  -9.086  10.160  1.00  0.00           C  
ATOM    407  NZ  LYS A  28      -3.963  -9.626  11.457  1.00  0.00           N  
ATOM    408  H   LYS A  28       0.098  -5.911   6.808  1.00  0.00           H  
ATOM    409  HA  LYS A  28      -2.427  -4.818   7.832  1.00  0.00           H  
ATOM    410  HB3 LYS A  28      -1.244  -5.754  10.048  1.00  0.00           H  
ATOM    411  HG3 LYS A  28      -2.519  -7.799   8.227  1.00  0.00           H  
ATOM    412  HD3 LYS A  28      -3.625  -7.064  10.900  1.00  0.00           H  
ATOM    413  HE3 LYS A  28      -2.737  -9.744   9.738  1.00  0.00           H  
ATOM    414  HZ1 LYS A  28      -4.311 -10.575  11.369  1.00  0.00           H  
ATOM    415  HZ2 LYS A  28      -3.221  -9.648  12.148  1.00  0.00           H  
ATOM    416  N   CYS A  29      -1.421  -2.848   8.949  1.00  0.00           N  
ATOM    417  CA  CYS A  29      -0.860  -1.588   9.405  1.00  0.00           C  
ATOM    418  C   CYS A  29       0.212  -1.891  10.453  1.00  0.00           C  
ATOM    419  O   CYS A  29      -0.069  -2.526  11.468  1.00  0.00           O  
ATOM    420  CB  CYS A  29      -1.941  -0.651   9.949  1.00  0.00           C  
ATOM    421  SG  CYS A  29      -1.407   1.090   9.772  1.00  0.00           S  
ATOM    422  H   CYS A  29      -2.413  -2.930   9.048  1.00  0.00           H  
ATOM    423  HA  CYS A  29      -0.423  -1.106   8.531  1.00  0.00           H  
ATOM    424  HB3 CYS A  29      -2.136  -0.876  10.997  1.00  0.00           H  
ATOM    425  HG  CYS A  29      -0.468   0.856   8.860  1.00  0.00           H  
ATOM    426  N   ILE A  30       1.419  -1.422  10.172  1.00  0.00           N  
ATOM    427  CA  ILE A  30       2.535  -1.635  11.077  1.00  0.00           C  
ATOM    428  C   ILE A  30       2.289  -0.860  12.374  1.00  0.00           C  
ATOM    429  O   ILE A  30       3.006  -1.043  13.356  1.00  0.00           O  
ATOM    430  CB  ILE A  30       3.856  -1.282  10.392  1.00  0.00           C  
ATOM    431  CG1 ILE A  30       3.870   0.182   9.947  1.00  0.00           C  
ATOM    432  CG2 ILE A  30       4.144  -2.237   9.231  1.00  0.00           C  
ATOM    433  CD1 ILE A  30       5.258   0.798  10.131  1.00  0.00           C  
ATOM    434  H   ILE A  30       1.639  -0.906   9.344  1.00  0.00           H  
ATOM    435  HA  ILE A  30       2.567  -2.699  11.312  1.00  0.00           H  
ATOM    436  HB  ILE A  30       4.661  -1.406  11.117  1.00  0.00           H  
ATOM    437 HG13 ILE A  30       3.137   0.747  10.523  1.00  0.00           H  
ATOM    438 HG21 ILE A  30       3.587  -1.916   8.351  1.00  0.00           H  
ATOM    439 HG22 ILE A  30       5.211  -2.228   9.010  1.00  0.00           H  
ATOM    440 HG23 ILE A  30       3.838  -3.246   9.507  1.00  0.00           H  
ATOM    441 HD11 ILE A  30       5.554   0.721  11.178  1.00  0.00           H  
ATOM    442 HD12 ILE A  30       5.977   0.264   9.510  1.00  0.00           H  
ATOM    443 HD13 ILE A  30       5.231   1.847   9.837  1.00  0.00           H  
ATOM    444  N   ILE A  31       1.271  -0.013  12.335  1.00  0.00           N  
ATOM    445  CA  ILE A  31       0.922   0.791  13.494  1.00  0.00           C  
ATOM    446  C   ILE A  31       0.179  -0.082  14.508  1.00  0.00           C  
ATOM    447  O   ILE A  31       0.766  -0.539  15.487  1.00  0.00           O  
ATOM    448  CB  ILE A  31       0.144   2.037  13.067  1.00  0.00           C  
ATOM    449  CG1 ILE A  31       0.849   2.757  11.917  1.00  0.00           C  
ATOM    450  CG2 ILE A  31      -0.103   2.964  14.259  1.00  0.00           C  
ATOM    451  CD1 ILE A  31       2.366   2.751  12.115  1.00  0.00           C  
ATOM    452  H   ILE A  31       0.693   0.131  11.532  1.00  0.00           H  
ATOM    453  HA  ILE A  31       1.852   1.132  13.948  1.00  0.00           H  
ATOM    454  HB  ILE A  31      -0.833   1.720  12.699  1.00  0.00           H  
ATOM    455 HG13 ILE A  31       0.491   3.784  11.853  1.00  0.00           H  
ATOM    456 HG21 ILE A  31      -0.051   4.002  13.930  1.00  0.00           H  
ATOM    457 HG22 ILE A  31      -1.090   2.765  14.677  1.00  0.00           H  
ATOM    458 HG23 ILE A  31       0.656   2.786  15.021  1.00  0.00           H  
ATOM    459 HD11 ILE A  31       2.616   3.301  13.023  1.00  0.00           H  
ATOM    460 HD12 ILE A  31       2.717   1.724  12.205  1.00  0.00           H  
ATOM    461 HD13 ILE A  31       2.846   3.227  11.259  1.00  0.00           H  
ATOM    462  N   CYS A  32      -1.102  -0.285  14.238  1.00  0.00           N  
ATOM    463  CA  CYS A  32      -1.933  -1.095  15.115  1.00  0.00           C  
ATOM    464  C   CYS A  32      -1.982  -2.517  14.551  1.00  0.00           C  
ATOM    465  O   CYS A  32      -1.749  -3.483  15.274  1.00  0.00           O  
ATOM    466  CB  CYS A  32      -3.331  -0.497  15.280  1.00  0.00           C  
ATOM    467  SG  CYS A  32      -4.376  -1.618  16.280  1.00  0.00           S  
ATOM    468  H   CYS A  32      -1.572   0.091  13.440  1.00  0.00           H  
ATOM    469  HA  CYS A  32      -1.456  -1.084  16.095  1.00  0.00           H  
ATOM    470  HB3 CYS A  32      -3.785  -0.339  14.302  1.00  0.00           H  
ATOM    471  HG  CYS A  32      -5.061  -2.120  15.256  1.00  0.00           H  
ATOM    472  N   GLY A  33      -2.288  -2.599  13.264  1.00  0.00           N  
ATOM    473  CA  GLY A  33      -2.371  -3.886  12.595  1.00  0.00           C  
ATOM    474  C   GLY A  33      -3.673  -4.007  11.800  1.00  0.00           C  
ATOM    475  O   GLY A  33      -4.225  -5.098  11.670  1.00  0.00           O  
ATOM    476  H   GLY A  33      -2.476  -1.807  12.683  1.00  0.00           H  
ATOM    477  HA2 GLY A  33      -1.519  -4.008  11.927  1.00  0.00           H  
ATOM    478  HA3 GLY A  33      -2.315  -4.687  13.332  1.00  0.00           H  
ATOM    479  N   ARG A  34      -4.124  -2.871  11.288  1.00  0.00           N  
ATOM    480  CA  ARG A  34      -5.350  -2.836  10.510  1.00  0.00           C  
ATOM    481  C   ARG A  34      -5.045  -3.074   9.029  1.00  0.00           C  
ATOM    482  O   ARG A  34      -3.995  -2.666   8.535  1.00  0.00           O  
ATOM    483  CB  ARG A  34      -6.065  -1.493  10.666  1.00  0.00           C  
ATOM    484  CG  ARG A  34      -5.881  -0.625   9.419  1.00  0.00           C  
ATOM    485  CD  ARG A  34      -6.398   0.795   9.659  1.00  0.00           C  
ATOM    486  NE  ARG A  34      -7.593   0.760  10.532  1.00  0.00           N  
ATOM    487  CZ  ARG A  34      -7.549   0.847  11.879  1.00  0.00           C  
ATOM    488  NH1 ARG A  34      -6.368   0.976  12.519  1.00  0.00           N  
ATOM    489  NH2 ARG A  34      -8.679   0.804  12.558  1.00  0.00           N  
ATOM    490  H   ARG A  34      -3.669  -1.988  11.399  1.00  0.00           H  
ATOM    491  HA  ARG A  34      -5.962  -3.640  10.917  1.00  0.00           H  
ATOM    492  HB3 ARG A  34      -5.674  -0.968  11.540  1.00  0.00           H  
ATOM    493  HG3 ARG A  34      -6.413  -1.072   8.580  1.00  0.00           H  
ATOM    494  HD3 ARG A  34      -6.646   1.266   8.708  1.00  0.00           H  
ATOM    495  HE  ARG A  34      -8.488   0.664  10.097  1.00  0.00           H  
ATOM    496 HH11 ARG A  34      -5.517   1.008  11.996  1.00  0.00           H  
ATOM    497 HH12 ARG A  34      -6.345   1.041  13.517  1.00  0.00           H  
ATOM    498 HH22 ARG A  34      -8.734   0.862  13.555  1.00  0.00           H  
ATOM    499  N   THR A  35      -5.982  -3.733   8.363  1.00  0.00           N  
ATOM    500  CA  THR A  35      -5.826  -4.029   6.949  1.00  0.00           C  
ATOM    501  C   THR A  35      -5.749  -2.734   6.138  1.00  0.00           C  
ATOM    502  O   THR A  35      -6.638  -1.888   6.225  1.00  0.00           O  
ATOM    503  CB  THR A  35      -6.980  -4.942   6.528  1.00  0.00           C  
ATOM    504  OG1 THR A  35      -7.090  -5.878   7.596  1.00  0.00           O  
ATOM    505  CG2 THR A  35      -6.632  -5.802   5.312  1.00  0.00           C  
ATOM    506  H   THR A  35      -6.834  -4.060   8.773  1.00  0.00           H  
ATOM    507  HA  THR A  35      -4.881  -4.551   6.810  1.00  0.00           H  
ATOM    508  HB  THR A  35      -7.888  -4.364   6.350  1.00  0.00           H  
ATOM    509  HG1 THR A  35      -7.891  -6.460   7.460  1.00  0.00           H  
ATOM    510 HG21 THR A  35      -7.540  -6.258   4.917  1.00  0.00           H  
ATOM    511 HG22 THR A  35      -6.177  -5.177   4.543  1.00  0.00           H  
ATOM    512 HG23 THR A  35      -5.932  -6.583   5.608  1.00  0.00           H  
ATOM    513  N   VAL A  36      -4.676  -2.619   5.368  1.00  0.00           N  
ATOM    514  CA  VAL A  36      -4.471  -1.442   4.542  1.00  0.00           C  
ATOM    515  C   VAL A  36      -4.567  -1.836   3.067  1.00  0.00           C  
ATOM    516  O   VAL A  36      -4.956  -1.025   2.227  1.00  0.00           O  
ATOM    517  CB  VAL A  36      -3.139  -0.779   4.898  1.00  0.00           C  
ATOM    518  CG1 VAL A  36      -3.252   0.013   6.203  1.00  0.00           C  
ATOM    519  CG2 VAL A  36      -2.016  -1.815   4.982  1.00  0.00           C  
ATOM    520  H   VAL A  36      -3.958  -3.311   5.303  1.00  0.00           H  
ATOM    521  HA  VAL A  36      -5.270  -0.737   4.770  1.00  0.00           H  
ATOM    522  HB  VAL A  36      -2.890  -0.078   4.102  1.00  0.00           H  
ATOM    523 HG11 VAL A  36      -2.532  -0.372   6.924  1.00  0.00           H  
ATOM    524 HG12 VAL A  36      -3.046   1.065   6.008  1.00  0.00           H  
ATOM    525 HG13 VAL A  36      -4.260  -0.092   6.604  1.00  0.00           H  
ATOM    526 HG21 VAL A  36      -1.060  -1.331   4.782  1.00  0.00           H  
ATOM    527 HG22 VAL A  36      -2.000  -2.254   5.979  1.00  0.00           H  
ATOM    528 HG23 VAL A  36      -2.188  -2.597   4.242  1.00  0.00           H  
ATOM    529  N   ALA A  37      -4.206  -3.082   2.796  1.00  0.00           N  
ATOM    530  CA  ALA A  37      -4.247  -3.594   1.436  1.00  0.00           C  
ATOM    531  C   ALA A  37      -4.266  -5.122   1.472  1.00  0.00           C  
ATOM    532  O   ALA A  37      -3.554  -5.738   2.265  1.00  0.00           O  
ATOM    533  CB  ALA A  37      -3.057  -3.042   0.647  1.00  0.00           C  
ATOM    534  H   ALA A  37      -3.891  -3.735   3.484  1.00  0.00           H  
ATOM    535  HA  ALA A  37      -5.168  -3.238   0.974  1.00  0.00           H  
ATOM    536  HB1 ALA A  37      -3.067  -1.953   0.689  1.00  0.00           H  
ATOM    537  HB2 ALA A  37      -2.130  -3.414   1.082  1.00  0.00           H  
ATOM    538  HB3 ALA A  37      -3.128  -3.368  -0.391  1.00  0.00           H  
ATOM    539  N   GLU A  38      -5.086  -5.693   0.602  1.00  0.00           N  
ATOM    540  CA  GLU A  38      -5.206  -7.139   0.524  1.00  0.00           C  
ATOM    541  C   GLU A  38      -4.937  -7.619  -0.904  1.00  0.00           C  
ATOM    542  O   GLU A  38      -5.389  -6.999  -1.866  1.00  0.00           O  
ATOM    543  CB  GLU A  38      -6.582  -7.602   1.008  1.00  0.00           C  
ATOM    544  CG  GLU A  38      -6.464  -8.424   2.293  1.00  0.00           C  
ATOM    545  CD  GLU A  38      -7.799  -9.082   2.647  1.00  0.00           C  
ATOM    546  OE1 GLU A  38      -8.448  -9.677   1.774  1.00  0.00           O  
ATOM    547  OE2 GLU A  38      -8.155  -8.961   3.881  1.00  0.00           O  
ATOM    548  H   GLU A  38      -5.661  -5.186  -0.040  1.00  0.00           H  
ATOM    549  HA  GLU A  38      -4.442  -7.531   1.196  1.00  0.00           H  
ATOM    550  HB3 GLU A  38      -7.062  -8.200   0.233  1.00  0.00           H  
ATOM    551  HG3 GLU A  38      -6.143  -7.781   3.112  1.00  0.00           H  
ATOM    552  HE2 GLU A  38      -7.394  -9.204   4.482  1.00  0.00           H  
ATOM    553  N   PRO A  39      -4.183  -8.746  -1.000  1.00  0.00           N  
ATOM    554  CA  PRO A  39      -3.849  -9.315  -2.294  1.00  0.00           C  
ATOM    555  C   PRO A  39      -5.056 -10.027  -2.908  1.00  0.00           C  
ATOM    556  O   PRO A  39      -5.058 -10.338  -4.099  1.00  0.00           O  
ATOM    557  CB  PRO A  39      -2.682 -10.250  -2.023  1.00  0.00           C  
ATOM    558  CG  PRO A  39      -2.706 -10.524  -0.528  1.00  0.00           C  
ATOM    559  CD  PRO A  39      -3.632  -9.506   0.118  1.00  0.00           C  
ATOM    560  HA  PRO A  39      -3.602  -8.591  -2.938  1.00  0.00           H  
ATOM    561  HB3 PRO A  39      -1.738  -9.793  -2.321  1.00  0.00           H  
ATOM    562  HG3 PRO A  39      -1.702 -10.447  -0.110  1.00  0.00           H  
ATOM    563  HD3 PRO A  39      -3.089  -8.860   0.807  1.00  0.00           H  
ATOM    564  N   THR A  40      -6.051 -10.267  -2.068  1.00  0.00           N  
ATOM    565  CA  THR A  40      -7.262 -10.938  -2.513  1.00  0.00           C  
ATOM    566  C   THR A  40      -6.918 -12.064  -3.489  1.00  0.00           C  
ATOM    567  O   THR A  40      -7.498 -12.151  -4.572  1.00  0.00           O  
ATOM    568  CB  THR A  40      -8.196  -9.882  -3.107  1.00  0.00           C  
ATOM    569  OG1 THR A  40      -9.274 -10.639  -3.651  1.00  0.00           O  
ATOM    570  CG2 THR A  40      -7.586  -9.177  -4.321  1.00  0.00           C  
ATOM    571  H   THR A  40      -6.041 -10.012  -1.101  1.00  0.00           H  
ATOM    572  HA  THR A  40      -7.737 -11.399  -1.648  1.00  0.00           H  
ATOM    573  HB  THR A  40      -8.500  -9.160  -2.349  1.00  0.00           H  
ATOM    574  HG1 THR A  40     -10.059 -10.044  -3.818  1.00  0.00           H  
ATOM    575 HG21 THR A  40      -6.734  -8.576  -4.001  1.00  0.00           H  
ATOM    576 HG22 THR A  40      -7.255  -9.922  -5.044  1.00  0.00           H  
ATOM    577 HG23 THR A  40      -8.335  -8.531  -4.780  1.00  0.00           H  
ATOM    578  N   GLY A  41      -5.978 -12.900  -3.073  1.00  0.00           N  
ATOM    579  CA  GLY A  41      -5.550 -14.018  -3.897  1.00  0.00           C  
ATOM    580  C   GLY A  41      -5.403 -13.594  -5.360  1.00  0.00           C  
ATOM    581  O   GLY A  41      -6.348 -13.701  -6.139  1.00  0.00           O  
ATOM    582  H   GLY A  41      -5.512 -12.822  -2.192  1.00  0.00           H  
ATOM    583  HA2 GLY A  41      -4.600 -14.403  -3.528  1.00  0.00           H  
ATOM    584  HA3 GLY A  41      -6.275 -14.828  -3.821  1.00  0.00           H  
ATOM    585  N   GLY A  42      -4.209 -13.123  -5.690  1.00  0.00           N  
ATOM    586  CA  GLY A  42      -3.925 -12.684  -7.045  1.00  0.00           C  
ATOM    587  C   GLY A  42      -3.587 -11.193  -7.078  1.00  0.00           C  
ATOM    588  O   GLY A  42      -2.735 -10.728  -6.322  1.00  0.00           O  
ATOM    589  H   GLY A  42      -3.445 -13.040  -5.050  1.00  0.00           H  
ATOM    590  HA2 GLY A  42      -3.093 -13.258  -7.451  1.00  0.00           H  
ATOM    591  HA3 GLY A  42      -4.788 -12.879  -7.682  1.00  0.00           H  
ATOM    592  N   LYS A  43      -4.272 -10.482  -7.962  1.00  0.00           N  
ATOM    593  CA  LYS A  43      -4.054  -9.052  -8.105  1.00  0.00           C  
ATOM    594  C   LYS A  43      -4.149  -8.388  -6.730  1.00  0.00           C  
ATOM    595  O   LYS A  43      -4.988  -8.762  -5.911  1.00  0.00           O  
ATOM    596  CB  LYS A  43      -5.015  -8.465  -9.140  1.00  0.00           C  
ATOM    597  CG  LYS A  43      -6.470  -8.758  -8.765  1.00  0.00           C  
ATOM    598  CD  LYS A  43      -7.247  -9.301  -9.968  1.00  0.00           C  
ATOM    599  CE  LYS A  43      -8.539  -8.512 -10.186  1.00  0.00           C  
ATOM    600  NZ  LYS A  43      -9.670  -9.431 -10.443  1.00  0.00           N  
ATOM    601  H   LYS A  43      -4.963 -10.868  -8.574  1.00  0.00           H  
ATOM    602  HA  LYS A  43      -3.043  -8.912  -8.487  1.00  0.00           H  
ATOM    603  HB3 LYS A  43      -4.798  -8.882 -10.122  1.00  0.00           H  
ATOM    604  HG3 LYS A  43      -6.946  -7.848  -8.401  1.00  0.00           H  
ATOM    605  HD3 LYS A  43      -7.481 -10.353  -9.809  1.00  0.00           H  
ATOM    606  HE3 LYS A  43      -8.419  -7.831 -11.029  1.00  0.00           H  
ATOM    607  HZ1 LYS A  43      -9.514 -10.348 -10.037  1.00  0.00           H  
ATOM    608  HZ2 LYS A  43     -10.540  -9.082 -10.054  1.00  0.00           H  
ATOM    609  N   GLY A  44      -3.277  -7.413  -6.519  1.00  0.00           N  
ATOM    610  CA  GLY A  44      -3.251  -6.692  -5.256  1.00  0.00           C  
ATOM    611  C   GLY A  44      -4.036  -5.383  -5.358  1.00  0.00           C  
ATOM    612  O   GLY A  44      -3.864  -4.622  -6.308  1.00  0.00           O  
ATOM    613  H   GLY A  44      -2.598  -7.115  -7.189  1.00  0.00           H  
ATOM    614  HA2 GLY A  44      -3.676  -7.316  -4.469  1.00  0.00           H  
ATOM    615  HA3 GLY A  44      -2.220  -6.481  -4.975  1.00  0.00           H  
ATOM    616  N   ASN A  45      -4.883  -5.160  -4.363  1.00  0.00           N  
ATOM    617  CA  ASN A  45      -5.695  -3.955  -4.327  1.00  0.00           C  
ATOM    618  C   ASN A  45      -5.444  -3.215  -3.012  1.00  0.00           C  
ATOM    619  O   ASN A  45      -5.536  -3.804  -1.936  1.00  0.00           O  
ATOM    620  CB  ASN A  45      -7.185  -4.293  -4.402  1.00  0.00           C  
ATOM    621  CG  ASN A  45      -7.852  -3.573  -5.576  1.00  0.00           C  
ATOM    622  OD1 ASN A  45      -7.291  -3.430  -6.650  1.00  0.00           O  
ATOM    623  ND2 ASN A  45      -9.078  -3.128  -5.312  1.00  0.00           N  
ATOM    624  H   ASN A  45      -5.018  -5.783  -3.593  1.00  0.00           H  
ATOM    625  HA  ASN A  45      -5.386  -3.376  -5.197  1.00  0.00           H  
ATOM    626  HB3 ASN A  45      -7.674  -4.008  -3.471  1.00  0.00           H  
ATOM    627 HD21 ASN A  45      -9.481  -3.279  -4.410  1.00  0.00           H  
ATOM    628 HD22 ASN A  45      -9.597  -2.644  -6.016  1.00  0.00           H  
ATOM    629  N   ILE A  46      -5.131  -1.933  -3.142  1.00  0.00           N  
ATOM    630  CA  ILE A  46      -4.867  -1.106  -1.977  1.00  0.00           C  
ATOM    631  C   ILE A  46      -6.187  -0.556  -1.436  1.00  0.00           C  
ATOM    632  O   ILE A  46      -6.896   0.167  -2.136  1.00  0.00           O  
ATOM    633  CB  ILE A  46      -3.840  -0.023  -2.312  1.00  0.00           C  
ATOM    634  CG1 ILE A  46      -2.523  -0.641  -2.784  1.00  0.00           C  
ATOM    635  CG2 ILE A  46      -3.636   0.925  -1.128  1.00  0.00           C  
ATOM    636  CD1 ILE A  46      -2.403  -0.580  -4.308  1.00  0.00           C  
ATOM    637  H   ILE A  46      -5.058  -1.462  -4.020  1.00  0.00           H  
ATOM    638  HA  ILE A  46      -4.422  -1.747  -1.216  1.00  0.00           H  
ATOM    639  HB  ILE A  46      -4.230   0.574  -3.137  1.00  0.00           H  
ATOM    640 HG13 ILE A  46      -2.465  -1.679  -2.453  1.00  0.00           H  
ATOM    641 HG21 ILE A  46      -4.379   0.711  -0.359  1.00  0.00           H  
ATOM    642 HG22 ILE A  46      -2.637   0.781  -0.716  1.00  0.00           H  
ATOM    643 HG23 ILE A  46      -3.747   1.956  -1.463  1.00  0.00           H  
ATOM    644 HD11 ILE A  46      -1.567  -1.200  -4.632  1.00  0.00           H  
ATOM    645 HD12 ILE A  46      -3.325  -0.948  -4.759  1.00  0.00           H  
ATOM    646 HD13 ILE A  46      -2.233   0.451  -4.619  1.00  0.00           H  
ATOM    647  N   LYS A  47      -6.480  -0.918  -0.196  1.00  0.00           N  
ATOM    648  CA  LYS A  47      -7.704  -0.470   0.446  1.00  0.00           C  
ATOM    649  C   LYS A  47      -7.408   0.777   1.282  1.00  0.00           C  
ATOM    650  O   LYS A  47      -7.936   0.930   2.383  1.00  0.00           O  
ATOM    651  CB  LYS A  47      -8.337  -1.610   1.246  1.00  0.00           C  
ATOM    652  CG  LYS A  47      -8.127  -2.954   0.546  1.00  0.00           C  
ATOM    653  CD  LYS A  47      -9.386  -3.820   0.630  1.00  0.00           C  
ATOM    654  CE  LYS A  47      -9.136  -5.210   0.043  1.00  0.00           C  
ATOM    655  NZ  LYS A  47      -9.586  -6.258   0.986  1.00  0.00           N  
ATOM    656  H   LYS A  47      -5.898  -1.507   0.366  1.00  0.00           H  
ATOM    657  HA  LYS A  47      -8.406  -0.200  -0.341  1.00  0.00           H  
ATOM    658  HB3 LYS A  47      -9.404  -1.423   1.370  1.00  0.00           H  
ATOM    659  HG3 LYS A  47      -7.289  -3.480   1.004  1.00  0.00           H  
ATOM    660  HD3 LYS A  47     -10.202  -3.335   0.092  1.00  0.00           H  
ATOM    661  HE3 LYS A  47      -8.074  -5.336  -0.170  1.00  0.00           H  
ATOM    662  HZ1 LYS A  47     -10.587  -6.415   0.930  1.00  0.00           H  
ATOM    663  HZ2 LYS A  47      -9.140  -7.150   0.804  1.00  0.00           H  
ATOM    664  N   ALA A  48      -6.565   1.636   0.727  1.00  0.00           N  
ATOM    665  CA  ALA A  48      -6.194   2.866   1.408  1.00  0.00           C  
ATOM    666  C   ALA A  48      -5.995   3.976   0.374  1.00  0.00           C  
ATOM    667  O   ALA A  48      -5.867   3.703  -0.819  1.00  0.00           O  
ATOM    668  CB  ALA A  48      -4.940   2.623   2.251  1.00  0.00           C  
ATOM    669  H   ALA A  48      -6.141   1.504  -0.169  1.00  0.00           H  
ATOM    670  HA  ALA A  48      -7.015   3.139   2.070  1.00  0.00           H  
ATOM    671  HB1 ALA A  48      -4.081   2.488   1.595  1.00  0.00           H  
ATOM    672  HB2 ALA A  48      -4.769   3.480   2.902  1.00  0.00           H  
ATOM    673  HB3 ALA A  48      -5.079   1.728   2.858  1.00  0.00           H  
ATOM    674  N   GLU A  49      -5.974   5.204   0.869  1.00  0.00           N  
ATOM    675  CA  GLU A  49      -5.793   6.357   0.003  1.00  0.00           C  
ATOM    676  C   GLU A  49      -4.339   6.445  -0.466  1.00  0.00           C  
ATOM    677  O   GLU A  49      -3.441   6.706   0.332  1.00  0.00           O  
ATOM    678  CB  GLU A  49      -6.221   7.645   0.709  1.00  0.00           C  
ATOM    679  CG  GLU A  49      -6.001   8.863  -0.192  1.00  0.00           C  
ATOM    680  CD  GLU A  49      -6.762  10.081   0.336  1.00  0.00           C  
ATOM    681  OE1 GLU A  49      -6.270  10.775   1.238  1.00  0.00           O  
ATOM    682  OE2 GLU A  49      -7.903  10.295  -0.225  1.00  0.00           O  
ATOM    683  H   GLU A  49      -6.079   5.417   1.840  1.00  0.00           H  
ATOM    684  HA  GLU A  49      -6.448   6.183  -0.851  1.00  0.00           H  
ATOM    685  HB3 GLU A  49      -5.653   7.764   1.632  1.00  0.00           H  
ATOM    686  HG3 GLU A  49      -6.331   8.634  -1.206  1.00  0.00           H  
ATOM    687  HE2 GLU A  49      -8.119  11.271  -0.195  1.00  0.00           H  
ATOM    688  N   ILE A  50      -4.155   6.222  -1.759  1.00  0.00           N  
ATOM    689  CA  ILE A  50      -2.825   6.273  -2.345  1.00  0.00           C  
ATOM    690  C   ILE A  50      -2.452   7.730  -2.626  1.00  0.00           C  
ATOM    691  O   ILE A  50      -3.266   8.495  -3.141  1.00  0.00           O  
ATOM    692  CB  ILE A  50      -2.747   5.369  -3.576  1.00  0.00           C  
ATOM    693  CG1 ILE A  50      -3.311   3.980  -3.273  1.00  0.00           C  
ATOM    694  CG2 ILE A  50      -1.318   5.302  -4.117  1.00  0.00           C  
ATOM    695  CD1 ILE A  50      -2.738   2.934  -4.232  1.00  0.00           C  
ATOM    696  H   ILE A  50      -4.891   6.011  -2.401  1.00  0.00           H  
ATOM    697  HA  ILE A  50      -2.129   5.874  -1.607  1.00  0.00           H  
ATOM    698  HB  ILE A  50      -3.368   5.805  -4.359  1.00  0.00           H  
ATOM    699 HG13 ILE A  50      -4.398   3.999  -3.358  1.00  0.00           H  
ATOM    700 HG21 ILE A  50      -1.344   5.210  -5.203  1.00  0.00           H  
ATOM    701 HG22 ILE A  50      -0.782   6.211  -3.842  1.00  0.00           H  
ATOM    702 HG23 ILE A  50      -0.809   4.438  -3.691  1.00  0.00           H  
ATOM    703 HD11 ILE A  50      -3.381   2.055  -4.236  1.00  0.00           H  
ATOM    704 HD12 ILE A  50      -2.689   3.353  -5.238  1.00  0.00           H  
ATOM    705 HD13 ILE A  50      -1.737   2.652  -3.906  1.00  0.00           H  
ATOM    706  N   ILE A  51      -1.220   8.071  -2.275  1.00  0.00           N  
ATOM    707  CA  ILE A  51      -0.730   9.422  -2.484  1.00  0.00           C  
ATOM    708  C   ILE A  51      -0.107   9.524  -3.877  1.00  0.00           C  
ATOM    709  O   ILE A  51      -0.519  10.355  -4.686  1.00  0.00           O  
ATOM    710  CB  ILE A  51       0.220   9.827  -1.354  1.00  0.00           C  
ATOM    711  CG1 ILE A  51      -0.559  10.332  -0.137  1.00  0.00           C  
ATOM    712  CG2 ILE A  51       1.247  10.852  -1.842  1.00  0.00           C  
ATOM    713  CD1 ILE A  51      -1.150   9.165   0.657  1.00  0.00           C  
ATOM    714  H   ILE A  51      -0.565   7.443  -1.856  1.00  0.00           H  
ATOM    715  HA  ILE A  51      -1.588  10.092  -2.439  1.00  0.00           H  
ATOM    716  HB  ILE A  51       0.773   8.942  -1.039  1.00  0.00           H  
ATOM    717 HG13 ILE A  51      -1.359  10.996  -0.463  1.00  0.00           H  
ATOM    718 HG21 ILE A  51       1.758  11.289  -0.985  1.00  0.00           H  
ATOM    719 HG22 ILE A  51       1.974  10.358  -2.486  1.00  0.00           H  
ATOM    720 HG23 ILE A  51       0.738  11.637  -2.402  1.00  0.00           H  
ATOM    721 HD11 ILE A  51      -0.347   8.500   0.977  1.00  0.00           H  
ATOM    722 HD12 ILE A  51      -1.675   9.549   1.532  1.00  0.00           H  
ATOM    723 HD13 ILE A  51      -1.849   8.613   0.027  1.00  0.00           H  
ATOM    724  N   GLU A  52       0.875   8.668  -4.116  1.00  0.00           N  
ATOM    725  CA  GLU A  52       1.560   8.652  -5.397  1.00  0.00           C  
ATOM    726  C   GLU A  52       2.779   7.730  -5.338  1.00  0.00           C  
ATOM    727  O   GLU A  52       2.945   6.977  -4.379  1.00  0.00           O  
ATOM    728  CB  GLU A  52       1.962  10.065  -5.822  1.00  0.00           C  
ATOM    729  CG  GLU A  52       1.132  10.536  -7.019  1.00  0.00           C  
ATOM    730  CD  GLU A  52       1.853  10.239  -8.337  1.00  0.00           C  
ATOM    731  OE1 GLU A  52       3.007  10.656  -8.519  1.00  0.00           O  
ATOM    732  OE2 GLU A  52       1.173   9.548  -9.187  1.00  0.00           O  
ATOM    733  H   GLU A  52       1.205   7.996  -3.452  1.00  0.00           H  
ATOM    734  HA  GLU A  52       0.832   8.259  -6.109  1.00  0.00           H  
ATOM    735  HB3 GLU A  52       3.021  10.085  -6.080  1.00  0.00           H  
ATOM    736  HG3 GLU A  52       0.943  11.606  -6.937  1.00  0.00           H  
ATOM    737  HE2 GLU A  52       1.242   9.960 -10.095  1.00  0.00           H  
ATOM    738  N   TYR A  53       3.600   7.818  -6.374  1.00  0.00           N  
ATOM    739  CA  TYR A  53       4.799   7.001  -6.451  1.00  0.00           C  
ATOM    740  C   TYR A  53       5.885   7.532  -5.512  1.00  0.00           C  
ATOM    741  O   TYR A  53       6.032   8.742  -5.348  1.00  0.00           O  
ATOM    742  CB  TYR A  53       5.292   7.111  -7.894  1.00  0.00           C  
ATOM    743  CG  TYR A  53       4.474   6.291  -8.895  1.00  0.00           C  
ATOM    744  CD1 TYR A  53       4.509   4.913  -8.850  1.00  0.00           C  
ATOM    745  CD2 TYR A  53       3.701   6.931  -9.842  1.00  0.00           C  
ATOM    746  CE1 TYR A  53       3.740   4.141  -9.792  1.00  0.00           C  
ATOM    747  CE2 TYR A  53       2.932   6.160 -10.784  1.00  0.00           C  
ATOM    748  CZ  TYR A  53       2.989   4.803 -10.712  1.00  0.00           C  
ATOM    749  OH  TYR A  53       2.263   4.075 -11.601  1.00  0.00           O  
ATOM    750  H   TYR A  53       3.457   8.434  -7.149  1.00  0.00           H  
ATOM    751  HA  TYR A  53       4.535   5.987  -6.152  1.00  0.00           H  
ATOM    752  HB3 TYR A  53       6.332   6.787  -7.939  1.00  0.00           H  
ATOM    753  HD1 TYR A  53       5.120   4.407  -8.102  1.00  0.00           H  
ATOM    754  HD2 TYR A  53       3.672   8.020  -9.878  1.00  0.00           H  
ATOM    755  HE1 TYR A  53       3.760   3.051  -9.768  1.00  0.00           H  
ATOM    756  HE2 TYR A  53       2.316   6.652 -11.537  1.00  0.00           H  
ATOM    757  HH  TYR A  53       1.816   3.311 -11.134  1.00  0.00           H  
ATOM    758  N   VAL A  54       6.617   6.599  -4.920  1.00  0.00           N  
ATOM    759  CA  VAL A  54       7.685   6.957  -4.002  1.00  0.00           C  
ATOM    760  C   VAL A  54       8.989   7.123  -4.784  1.00  0.00           C  
ATOM    761  O   VAL A  54       9.055   6.791  -5.967  1.00  0.00           O  
ATOM    762  CB  VAL A  54       7.786   5.918  -2.884  1.00  0.00           C  
ATOM    763  CG1 VAL A  54       7.812   6.590  -1.510  1.00  0.00           C  
ATOM    764  CG2 VAL A  54       6.644   4.902  -2.977  1.00  0.00           C  
ATOM    765  H   VAL A  54       6.491   5.617  -5.059  1.00  0.00           H  
ATOM    766  HA  VAL A  54       7.423   7.914  -3.551  1.00  0.00           H  
ATOM    767  HB  VAL A  54       8.724   5.378  -3.012  1.00  0.00           H  
ATOM    768 HG11 VAL A  54       8.605   7.337  -1.488  1.00  0.00           H  
ATOM    769 HG12 VAL A  54       6.852   7.072  -1.323  1.00  0.00           H  
ATOM    770 HG13 VAL A  54       7.998   5.839  -0.743  1.00  0.00           H  
ATOM    771 HG21 VAL A  54       5.708   5.425  -3.172  1.00  0.00           H  
ATOM    772 HG22 VAL A  54       6.846   4.201  -3.787  1.00  0.00           H  
ATOM    773 HG23 VAL A  54       6.567   4.357  -2.035  1.00  0.00           H  
ATOM    774  N   ASP A  55       9.996   7.635  -4.092  1.00  0.00           N  
ATOM    775  CA  ASP A  55      11.296   7.848  -4.707  1.00  0.00           C  
ATOM    776  C   ASP A  55      12.205   6.658  -4.393  1.00  0.00           C  
ATOM    777  O   ASP A  55      13.272   6.513  -4.987  1.00  0.00           O  
ATOM    778  CB  ASP A  55      11.964   9.110  -4.159  1.00  0.00           C  
ATOM    779  CG  ASP A  55      12.365  10.140  -5.216  1.00  0.00           C  
ATOM    780  OD1 ASP A  55      13.461  10.071  -5.793  1.00  0.00           O  
ATOM    781  OD2 ASP A  55      11.486  11.057  -5.444  1.00  0.00           O  
ATOM    782  H   ASP A  55       9.935   7.902  -3.130  1.00  0.00           H  
ATOM    783  HA  ASP A  55      11.095   7.949  -5.773  1.00  0.00           H  
ATOM    784  HB3 ASP A  55      12.854   8.819  -3.601  1.00  0.00           H  
ATOM    785  HD2 ASP A  55      10.740  10.686  -5.996  1.00  0.00           H  
ATOM    786  N   GLN A  56      11.748   5.835  -3.460  1.00  0.00           N  
ATOM    787  CA  GLN A  56      12.507   4.662  -3.060  1.00  0.00           C  
ATOM    788  C   GLN A  56      12.406   3.574  -4.131  1.00  0.00           C  
ATOM    789  O   GLN A  56      11.477   2.768  -4.117  1.00  0.00           O  
ATOM    790  CB  GLN A  56      12.035   4.140  -1.702  1.00  0.00           C  
ATOM    791  CG  GLN A  56      12.767   4.846  -0.558  1.00  0.00           C  
ATOM    792  CD  GLN A  56      13.906   3.980  -0.018  1.00  0.00           C  
ATOM    793  OE1 GLN A  56      13.698   2.919   0.549  1.00  0.00           O  
ATOM    794  NE2 GLN A  56      15.117   4.487  -0.225  1.00  0.00           N  
ATOM    795  H   GLN A  56      10.879   5.959  -2.981  1.00  0.00           H  
ATOM    796  HA  GLN A  56      13.540   5.001  -2.973  1.00  0.00           H  
ATOM    797  HB3 GLN A  56      12.209   3.066  -1.641  1.00  0.00           H  
ATOM    798  HG3 GLN A  56      12.064   5.071   0.244  1.00  0.00           H  
ATOM    799 HE21 GLN A  56      15.218   5.363  -0.698  1.00  0.00           H  
ATOM    800 HE22 GLN A  56      15.927   3.994   0.091  1.00  0.00           H  
ATOM    801  N   ILE A  57      13.375   3.586  -5.035  1.00  0.00           N  
ATOM    802  CA  ILE A  57      13.406   2.611  -6.111  1.00  0.00           C  
ATOM    803  C   ILE A  57      13.823   1.250  -5.548  1.00  0.00           C  
ATOM    804  O   ILE A  57      14.310   1.162  -4.422  1.00  0.00           O  
ATOM    805  CB  ILE A  57      14.296   3.102  -7.254  1.00  0.00           C  
ATOM    806  CG1 ILE A  57      14.135   4.609  -7.465  1.00  0.00           C  
ATOM    807  CG2 ILE A  57      14.027   2.312  -8.537  1.00  0.00           C  
ATOM    808  CD1 ILE A  57      12.657   4.999  -7.532  1.00  0.00           C  
ATOM    809  H   ILE A  57      14.127   4.245  -5.040  1.00  0.00           H  
ATOM    810  HA  ILE A  57      12.393   2.525  -6.505  1.00  0.00           H  
ATOM    811  HB  ILE A  57      15.335   2.924  -6.979  1.00  0.00           H  
ATOM    812 HG13 ILE A  57      14.636   4.906  -8.386  1.00  0.00           H  
ATOM    813 HG21 ILE A  57      13.062   1.811  -8.460  1.00  0.00           H  
ATOM    814 HG22 ILE A  57      14.016   2.993  -9.388  1.00  0.00           H  
ATOM    815 HG23 ILE A  57      14.812   1.569  -8.677  1.00  0.00           H  
ATOM    816 HD11 ILE A  57      12.238   4.672  -8.485  1.00  0.00           H  
ATOM    817 HD12 ILE A  57      12.118   4.520  -6.716  1.00  0.00           H  
ATOM    818 HD13 ILE A  57      12.562   6.081  -7.447  1.00  0.00           H  
ATOM    819  N   GLU A  58      13.619   0.222  -6.359  1.00  0.00           N  
ATOM    820  CA  GLU A  58      13.968  -1.130  -5.956  1.00  0.00           C  
ATOM    821  C   GLU A  58      15.462  -1.379  -6.174  1.00  0.00           C  
ATOM    822  O   GLU A  58      16.038  -0.908  -7.154  1.00  0.00           O  
ATOM    823  CB  GLU A  58      13.124  -2.161  -6.708  1.00  0.00           C  
ATOM    824  CG  GLU A  58      12.673  -3.286  -5.774  1.00  0.00           C  
ATOM    825  CD  GLU A  58      11.166  -3.214  -5.518  1.00  0.00           C  
ATOM    826  OE1 GLU A  58      10.576  -2.127  -5.591  1.00  0.00           O  
ATOM    827  OE2 GLU A  58      10.608  -4.342  -5.234  1.00  0.00           O  
ATOM    828  H   GLU A  58      13.223   0.301  -7.274  1.00  0.00           H  
ATOM    829  HA  GLU A  58      13.735  -1.184  -4.893  1.00  0.00           H  
ATOM    830  HB3 GLU A  58      13.703  -2.578  -7.533  1.00  0.00           H  
ATOM    831  HG3 GLU A  58      13.211  -3.216  -4.828  1.00  0.00           H  
ATOM    832  HE2 GLU A  58       9.616  -4.266  -5.333  1.00  0.00           H  
TER     833      GLU A  58
ENDMDL
MODEL      11
ATOM      1  N   MET A   1       8.622  -3.756 -15.714  1.00  0.00           N  
ATOM      2  CA  MET A   1       8.081  -5.103 -15.662  1.00  0.00           C  
ATOM      3  C   MET A   1       7.862  -5.551 -14.216  1.00  0.00           C  
ATOM      4  O   MET A   1       6.825  -6.124 -13.890  1.00  0.00           O  
ATOM      5  CB  MET A   1       9.045  -6.068 -16.356  1.00  0.00           C  
ATOM      6  CG  MET A   1       8.283  -7.090 -17.201  1.00  0.00           C  
ATOM      7  SD  MET A   1       8.776  -6.956 -18.912  1.00  0.00           S  
ATOM      8  CE  MET A   1       7.997  -8.419 -19.574  1.00  0.00           C  
ATOM      9  H1  MET A   1       9.395  -3.587 -15.102  1.00  0.00           H  
ATOM     10  HA  MET A   1       7.125  -5.054 -16.183  1.00  0.00           H  
ATOM     11  HB3 MET A   1       9.648  -6.585 -15.609  1.00  0.00           H  
ATOM     12  HG3 MET A   1       7.210  -6.924 -17.109  1.00  0.00           H  
ATOM     13  HE1 MET A   1       7.889  -8.317 -20.654  1.00  0.00           H  
ATOM     14  HE2 MET A   1       8.612  -9.291 -19.351  1.00  0.00           H  
ATOM     15  HE3 MET A   1       7.014  -8.544 -19.121  1.00  0.00           H  
ATOM     16  N   HIS A   2       8.858  -5.272 -13.386  1.00  0.00           N  
ATOM     17  CA  HIS A   2       8.787  -5.638 -11.983  1.00  0.00           C  
ATOM     18  C   HIS A   2       7.894  -4.646 -11.237  1.00  0.00           C  
ATOM     19  O   HIS A   2       7.945  -3.445 -11.495  1.00  0.00           O  
ATOM     20  CB  HIS A   2      10.189  -5.746 -11.378  1.00  0.00           C  
ATOM     21  CG  HIS A   2      11.055  -6.805 -12.018  1.00  0.00           C  
ATOM     22  ND1 HIS A   2      12.027  -6.512 -12.957  1.00  0.00           N  
ATOM     23  CD2 HIS A   2      11.085  -8.158 -11.841  1.00  0.00           C  
ATOM     24  CE1 HIS A   2      12.609  -7.644 -13.325  1.00  0.00           C  
ATOM     25  NE2 HIS A   2      12.023  -8.663 -12.633  1.00  0.00           N  
ATOM     26  H   HIS A   2       9.699  -4.805 -13.661  1.00  0.00           H  
ATOM     27  HA  HIS A   2       8.331  -6.627 -11.940  1.00  0.00           H  
ATOM     28  HB3 HIS A   2      10.099  -5.959 -10.313  1.00  0.00           H  
ATOM     29  HD1 HIS A   2      12.252  -5.600 -13.302  1.00  0.00           H  
ATOM     30  HD2 HIS A   2      10.446  -8.726 -11.166  1.00  0.00           H  
ATOM     31  HE1 HIS A   2      13.414  -7.744 -14.052  1.00  0.00           H  
ATOM     32  N   SER A   3       7.097  -5.185 -10.326  1.00  0.00           N  
ATOM     33  CA  SER A   3       6.193  -4.361  -9.541  1.00  0.00           C  
ATOM     34  C   SER A   3       6.882  -3.050  -9.156  1.00  0.00           C  
ATOM     35  O   SER A   3       8.058  -3.045  -8.797  1.00  0.00           O  
ATOM     36  CB  SER A   3       5.721  -5.101  -8.288  1.00  0.00           C  
ATOM     37  OG  SER A   3       4.586  -4.478  -7.695  1.00  0.00           O  
ATOM     38  H   SER A   3       7.061  -6.164 -10.123  1.00  0.00           H  
ATOM     39  HA  SER A   3       5.340  -4.168 -10.191  1.00  0.00           H  
ATOM     40  HB3 SER A   3       6.534  -5.140  -7.563  1.00  0.00           H  
ATOM     41  HG  SER A   3       4.434  -3.580  -8.109  1.00  0.00           H  
ATOM     42  N   ARG A   4       6.119  -1.971  -9.242  1.00  0.00           N  
ATOM     43  CA  ARG A   4       6.641  -0.656  -8.907  1.00  0.00           C  
ATOM     44  C   ARG A   4       6.283  -0.296  -7.464  1.00  0.00           C  
ATOM     45  O   ARG A   4       5.490  -0.987  -6.826  1.00  0.00           O  
ATOM     46  CB  ARG A   4       6.082   0.414  -9.847  1.00  0.00           C  
ATOM     47  CG  ARG A   4       7.208   1.115 -10.610  1.00  0.00           C  
ATOM     48  CD  ARG A   4       7.042   2.635 -10.557  1.00  0.00           C  
ATOM     49  NE  ARG A   4       7.611   3.249 -11.777  1.00  0.00           N  
ATOM     50  CZ  ARG A   4       7.102   3.080 -13.017  1.00  0.00           C  
ATOM     51  NH1 ARG A   4       6.009   2.313 -13.210  1.00  0.00           N  
ATOM     52  NH2 ARG A   4       7.691   3.676 -14.037  1.00  0.00           N  
ATOM     53  H   ARG A   4       5.162  -1.983  -9.534  1.00  0.00           H  
ATOM     54  HA  ARG A   4       7.720  -0.745  -9.034  1.00  0.00           H  
ATOM     55  HB3 ARG A   4       5.516   1.147  -9.273  1.00  0.00           H  
ATOM     56  HG3 ARG A   4       7.211   0.781 -11.648  1.00  0.00           H  
ATOM     57  HD3 ARG A   4       7.542   3.033  -9.674  1.00  0.00           H  
ATOM     58  HE  ARG A   4       8.423   3.825 -11.679  1.00  0.00           H  
ATOM     59 HH11 ARG A   4       5.569   1.865 -12.432  1.00  0.00           H  
ATOM     60 HH12 ARG A   4       5.638   2.193 -14.131  1.00  0.00           H  
ATOM     61 HH22 ARG A   4       7.379   3.602 -14.984  1.00  0.00           H  
ATOM     62  N   PHE A   5       6.884   0.786  -6.992  1.00  0.00           N  
ATOM     63  CA  PHE A   5       6.639   1.248  -5.636  1.00  0.00           C  
ATOM     64  C   PHE A   5       5.532   2.303  -5.607  1.00  0.00           C  
ATOM     65  O   PHE A   5       5.441   3.136  -6.508  1.00  0.00           O  
ATOM     66  CB  PHE A   5       7.941   1.876  -5.134  1.00  0.00           C  
ATOM     67  CG  PHE A   5       8.618   2.798  -6.151  1.00  0.00           C  
ATOM     68  CD1 PHE A   5       8.076   4.012  -6.435  1.00  0.00           C  
ATOM     69  CD2 PHE A   5       9.763   2.402  -6.769  1.00  0.00           C  
ATOM     70  CE1 PHE A   5       8.705   4.867  -7.378  1.00  0.00           C  
ATOM     71  CE2 PHE A   5      10.392   3.257  -7.712  1.00  0.00           C  
ATOM     72  CZ  PHE A   5       9.850   4.471  -7.997  1.00  0.00           C  
ATOM     73  H   PHE A   5       7.527   1.343  -7.518  1.00  0.00           H  
ATOM     74  HA  PHE A   5       6.327   0.382  -5.052  1.00  0.00           H  
ATOM     75  HB3 PHE A   5       8.634   1.081  -4.861  1.00  0.00           H  
ATOM     76  HD1 PHE A   5       7.159   4.328  -5.940  1.00  0.00           H  
ATOM     77  HD2 PHE A   5      10.198   1.429  -6.541  1.00  0.00           H  
ATOM     78  HE1 PHE A   5       8.271   5.840  -7.606  1.00  0.00           H  
ATOM     79  HE2 PHE A   5      11.310   2.940  -8.208  1.00  0.00           H  
ATOM     80  HZ  PHE A   5      10.333   5.128  -8.721  1.00  0.00           H  
ATOM     81  N   VAL A   6       4.719   2.235  -4.563  1.00  0.00           N  
ATOM     82  CA  VAL A   6       3.623   3.175  -4.407  1.00  0.00           C  
ATOM     83  C   VAL A   6       3.443   3.500  -2.922  1.00  0.00           C  
ATOM     84  O   VAL A   6       3.343   2.596  -2.093  1.00  0.00           O  
ATOM     85  CB  VAL A   6       2.354   2.614  -5.053  1.00  0.00           C  
ATOM     86  CG1 VAL A   6       2.698   1.711  -6.239  1.00  0.00           C  
ATOM     87  CG2 VAL A   6       1.500   1.868  -4.026  1.00  0.00           C  
ATOM     88  H   VAL A   6       4.800   1.555  -3.835  1.00  0.00           H  
ATOM     89  HA  VAL A   6       3.895   4.089  -4.934  1.00  0.00           H  
ATOM     90  HB  VAL A   6       1.770   3.453  -5.429  1.00  0.00           H  
ATOM     91 HG11 VAL A   6       1.812   1.570  -6.858  1.00  0.00           H  
ATOM     92 HG12 VAL A   6       3.486   2.175  -6.834  1.00  0.00           H  
ATOM     93 HG13 VAL A   6       3.043   0.743  -5.873  1.00  0.00           H  
ATOM     94 HG21 VAL A   6       2.073   1.040  -3.610  1.00  0.00           H  
ATOM     95 HG22 VAL A   6       1.215   2.551  -3.226  1.00  0.00           H  
ATOM     96 HG23 VAL A   6       0.603   1.482  -4.511  1.00  0.00           H  
ATOM     97  N   LYS A   7       3.408   4.791  -2.631  1.00  0.00           N  
ATOM     98  CA  LYS A   7       3.243   5.246  -1.261  1.00  0.00           C  
ATOM     99  C   LYS A   7       1.755   5.452  -0.972  1.00  0.00           C  
ATOM    100  O   LYS A   7       1.093   6.248  -1.639  1.00  0.00           O  
ATOM    101  CB  LYS A   7       4.097   6.489  -1.002  1.00  0.00           C  
ATOM    102  CG  LYS A   7       3.471   7.368   0.083  1.00  0.00           C  
ATOM    103  CD  LYS A   7       4.304   8.631   0.313  1.00  0.00           C  
ATOM    104  CE  LYS A   7       5.698   8.280   0.837  1.00  0.00           C  
ATOM    105  NZ  LYS A   7       6.421   9.505   1.246  1.00  0.00           N  
ATOM    106  H   LYS A   7       3.490   5.520  -3.311  1.00  0.00           H  
ATOM    107  HA  LYS A   7       3.616   4.458  -0.607  1.00  0.00           H  
ATOM    108  HB3 LYS A   7       4.201   7.062  -1.924  1.00  0.00           H  
ATOM    109  HG3 LYS A   7       3.393   6.804   1.012  1.00  0.00           H  
ATOM    110  HD3 LYS A   7       3.796   9.280   1.026  1.00  0.00           H  
ATOM    111  HE3 LYS A   7       6.262   7.758   0.065  1.00  0.00           H  
ATOM    112  HZ1 LYS A   7       5.789  10.274   1.437  1.00  0.00           H  
ATOM    113  HZ2 LYS A   7       6.969   9.360   2.087  1.00  0.00           H  
ATOM    114  N   VAL A   8       1.271   4.721   0.021  1.00  0.00           N  
ATOM    115  CA  VAL A   8      -0.127   4.813   0.406  1.00  0.00           C  
ATOM    116  C   VAL A   8      -0.222   5.296   1.854  1.00  0.00           C  
ATOM    117  O   VAL A   8       0.776   5.319   2.571  1.00  0.00           O  
ATOM    118  CB  VAL A   8      -0.823   3.469   0.177  1.00  0.00           C  
ATOM    119  CG1 VAL A   8      -1.058   3.220  -1.314  1.00  0.00           C  
ATOM    120  CG2 VAL A   8      -0.024   2.325   0.805  1.00  0.00           C  
ATOM    121  H   VAL A   8       1.815   4.076   0.557  1.00  0.00           H  
ATOM    122  HA  VAL A   8      -0.599   5.551  -0.243  1.00  0.00           H  
ATOM    123  HB  VAL A   8      -1.795   3.507   0.668  1.00  0.00           H  
ATOM    124 HG11 VAL A   8      -1.159   4.175  -1.830  1.00  0.00           H  
ATOM    125 HG12 VAL A   8      -0.212   2.671  -1.728  1.00  0.00           H  
ATOM    126 HG13 VAL A   8      -1.969   2.637  -1.445  1.00  0.00           H  
ATOM    127 HG21 VAL A   8       0.696   1.944   0.080  1.00  0.00           H  
ATOM    128 HG22 VAL A   8       0.505   2.691   1.684  1.00  0.00           H  
ATOM    129 HG23 VAL A   8      -0.704   1.524   1.097  1.00  0.00           H  
ATOM    130  N   LYS A   9      -1.433   5.671   2.241  1.00  0.00           N  
ATOM    131  CA  LYS A   9      -1.672   6.153   3.590  1.00  0.00           C  
ATOM    132  C   LYS A   9      -2.925   5.481   4.153  1.00  0.00           C  
ATOM    133  O   LYS A   9      -3.926   5.339   3.452  1.00  0.00           O  
ATOM    134  CB  LYS A   9      -1.731   7.682   3.611  1.00  0.00           C  
ATOM    135  CG  LYS A   9      -2.480   8.185   4.847  1.00  0.00           C  
ATOM    136  CD  LYS A   9      -1.826   9.450   5.408  1.00  0.00           C  
ATOM    137  CE  LYS A   9      -2.881  10.494   5.780  1.00  0.00           C  
ATOM    138  NZ  LYS A   9      -3.071  11.456   4.672  1.00  0.00           N  
ATOM    139  H   LYS A   9      -2.240   5.649   1.651  1.00  0.00           H  
ATOM    140  HA  LYS A   9      -0.818   5.856   4.199  1.00  0.00           H  
ATOM    141  HB3 LYS A   9      -2.227   8.043   2.710  1.00  0.00           H  
ATOM    142  HG3 LYS A   9      -2.491   7.408   5.611  1.00  0.00           H  
ATOM    143  HD3 LYS A   9      -1.142   9.867   4.669  1.00  0.00           H  
ATOM    144  HE3 LYS A   9      -2.574  11.024   6.682  1.00  0.00           H  
ATOM    145  HZ1 LYS A   9      -3.041  12.417   4.995  1.00  0.00           H  
ATOM    146  HZ2 LYS A   9      -2.354  11.363   3.961  1.00  0.00           H  
ATOM    147  N   CYS A  10      -2.831   5.086   5.414  1.00  0.00           N  
ATOM    148  CA  CYS A  10      -3.946   4.432   6.080  1.00  0.00           C  
ATOM    149  C   CYS A  10      -5.034   5.477   6.332  1.00  0.00           C  
ATOM    150  O   CYS A  10      -4.754   6.559   6.846  1.00  0.00           O  
ATOM    151  CB  CYS A  10      -3.506   3.741   7.372  1.00  0.00           C  
ATOM    152  SG  CYS A  10      -4.533   2.256   7.667  1.00  0.00           S  
ATOM    153  H   CYS A  10      -2.014   5.206   5.978  1.00  0.00           H  
ATOM    154  HA  CYS A  10      -4.303   3.657   5.402  1.00  0.00           H  
ATOM    155  HB3 CYS A  10      -3.599   4.430   8.212  1.00  0.00           H  
ATOM    156  HG  CYS A  10      -4.677   1.929   6.386  1.00  0.00           H  
ATOM    157  N   PRO A  11      -6.286   5.108   5.949  1.00  0.00           N  
ATOM    158  CA  PRO A  11      -7.417   6.001   6.129  1.00  0.00           C  
ATOM    159  C   PRO A  11      -7.845   6.055   7.597  1.00  0.00           C  
ATOM    160  O   PRO A  11      -8.259   7.104   8.088  1.00  0.00           O  
ATOM    161  CB  PRO A  11      -8.500   5.453   5.214  1.00  0.00           C  
ATOM    162  CG  PRO A  11      -8.102   4.017   4.911  1.00  0.00           C  
ATOM    163  CD  PRO A  11      -6.654   3.835   5.337  1.00  0.00           C  
ATOM    164  HA  PRO A  11      -7.164   6.936   5.884  1.00  0.00           H  
ATOM    165  HB3 PRO A  11      -8.573   6.040   4.299  1.00  0.00           H  
ATOM    166  HG3 PRO A  11      -8.217   3.806   3.848  1.00  0.00           H  
ATOM    167  HD3 PRO A  11      -6.016   3.607   4.483  1.00  0.00           H  
ATOM    168  N   ASP A  12      -7.730   4.911   8.256  1.00  0.00           N  
ATOM    169  CA  ASP A  12      -8.100   4.816   9.657  1.00  0.00           C  
ATOM    170  C   ASP A  12      -6.908   5.228  10.525  1.00  0.00           C  
ATOM    171  O   ASP A  12      -7.069   5.958  11.502  1.00  0.00           O  
ATOM    172  CB  ASP A  12      -8.482   3.381  10.030  1.00  0.00           C  
ATOM    173  CG  ASP A  12      -9.491   2.717   9.092  1.00  0.00           C  
ATOM    174  OD1 ASP A  12      -9.183   1.714   8.430  1.00  0.00           O  
ATOM    175  OD2 ASP A  12     -10.652   3.277   9.053  1.00  0.00           O  
ATOM    176  H   ASP A  12      -7.393   4.063   7.849  1.00  0.00           H  
ATOM    177  HA  ASP A  12      -8.952   5.485   9.775  1.00  0.00           H  
ATOM    178  HB3 ASP A  12      -8.893   3.381  11.040  1.00  0.00           H  
ATOM    179  HD2 ASP A  12     -11.354   2.598   8.841  1.00  0.00           H  
ATOM    180  N   CYS A  13      -5.738   4.741  10.136  1.00  0.00           N  
ATOM    181  CA  CYS A  13      -4.521   5.050  10.866  1.00  0.00           C  
ATOM    182  C   CYS A  13      -4.113   6.487  10.534  1.00  0.00           C  
ATOM    183  O   CYS A  13      -3.499   7.167  11.355  1.00  0.00           O  
ATOM    184  CB  CYS A  13      -3.404   4.053  10.549  1.00  0.00           C  
ATOM    185  SG  CYS A  13      -2.684   3.406  12.102  1.00  0.00           S  
ATOM    186  H   CYS A  13      -5.616   4.149   9.340  1.00  0.00           H  
ATOM    187  HA  CYS A  13      -4.755   4.949  11.925  1.00  0.00           H  
ATOM    188  HB3 CYS A  13      -2.630   4.538   9.954  1.00  0.00           H  
ATOM    189  HG  CYS A  13      -1.800   4.386  12.264  1.00  0.00           H  
ATOM    190  N   GLU A  14      -4.471   6.907   9.329  1.00  0.00           N  
ATOM    191  CA  GLU A  14      -4.151   8.251   8.880  1.00  0.00           C  
ATOM    192  C   GLU A  14      -2.637   8.413   8.727  1.00  0.00           C  
ATOM    193  O   GLU A  14      -2.147   9.519   8.506  1.00  0.00           O  
ATOM    194  CB  GLU A  14      -4.721   9.300   9.837  1.00  0.00           C  
ATOM    195  CG  GLU A  14      -6.238   9.420   9.679  1.00  0.00           C  
ATOM    196  CD  GLU A  14      -6.691  10.874   9.817  1.00  0.00           C  
ATOM    197  OE1 GLU A  14      -6.867  11.365  10.942  1.00  0.00           O  
ATOM    198  OE2 GLU A  14      -6.858  11.501   8.702  1.00  0.00           O  
ATOM    199  H   GLU A  14      -4.970   6.347   8.668  1.00  0.00           H  
ATOM    200  HA  GLU A  14      -4.634   8.354   7.908  1.00  0.00           H  
ATOM    201  HB3 GLU A  14      -4.254  10.266   9.643  1.00  0.00           H  
ATOM    202  HG3 GLU A  14      -6.735   8.807  10.431  1.00  0.00           H  
ATOM    203  HE2 GLU A  14      -6.194  11.182   8.027  1.00  0.00           H  
ATOM    204  N   HIS A  15      -1.939   7.294   8.852  1.00  0.00           N  
ATOM    205  CA  HIS A  15      -0.491   7.298   8.731  1.00  0.00           C  
ATOM    206  C   HIS A  15      -0.093   6.890   7.311  1.00  0.00           C  
ATOM    207  O   HIS A  15      -0.814   6.143   6.651  1.00  0.00           O  
ATOM    208  CB  HIS A  15       0.146   6.411   9.802  1.00  0.00           C  
ATOM    209  CG  HIS A  15       1.654   6.491   9.850  1.00  0.00           C  
ATOM    210  ND1 HIS A  15       2.472   5.665   9.099  1.00  0.00           N  
ATOM    211  CD2 HIS A  15       2.481   7.308  10.563  1.00  0.00           C  
ATOM    212  CE1 HIS A  15       3.733   5.978   9.359  1.00  0.00           C  
ATOM    213  NE2 HIS A  15       3.737   6.996  10.266  1.00  0.00           N  
ATOM    214  H   HIS A  15      -2.345   6.398   9.033  1.00  0.00           H  
ATOM    215  HA  HIS A  15      -0.164   8.322   8.910  1.00  0.00           H  
ATOM    216  HB3 HIS A  15      -0.147   5.376   9.625  1.00  0.00           H  
ATOM    217  HD1 HIS A  15       2.165   4.952   8.469  1.00  0.00           H  
ATOM    218  HD2 HIS A  15       2.164   8.084  11.259  1.00  0.00           H  
ATOM    219  HE1 HIS A  15       4.613   5.505   8.922  1.00  0.00           H  
ATOM    220  N   GLU A  16       1.052   7.399   6.882  1.00  0.00           N  
ATOM    221  CA  GLU A  16       1.554   7.098   5.552  1.00  0.00           C  
ATOM    222  C   GLU A  16       2.409   5.829   5.583  1.00  0.00           C  
ATOM    223  O   GLU A  16       3.201   5.632   6.503  1.00  0.00           O  
ATOM    224  CB  GLU A  16       2.344   8.278   4.983  1.00  0.00           C  
ATOM    225  CG  GLU A  16       1.465   9.526   4.878  1.00  0.00           C  
ATOM    226  CD  GLU A  16       2.319  10.791   4.777  1.00  0.00           C  
ATOM    227  OE1 GLU A  16       3.255  10.971   5.570  1.00  0.00           O  
ATOM    228  OE2 GLU A  16       1.982  11.603   3.834  1.00  0.00           O  
ATOM    229  H   GLU A  16       1.633   8.006   7.425  1.00  0.00           H  
ATOM    230  HA  GLU A  16       0.668   6.932   4.939  1.00  0.00           H  
ATOM    231  HB3 GLU A  16       2.733   8.019   3.999  1.00  0.00           H  
ATOM    232  HG3 GLU A  16       0.813   9.590   5.749  1.00  0.00           H  
ATOM    233  HE2 GLU A  16       2.568  11.461   3.035  1.00  0.00           H  
ATOM    234  N   GLN A  17       2.220   5.002   4.566  1.00  0.00           N  
ATOM    235  CA  GLN A  17       2.964   3.758   4.464  1.00  0.00           C  
ATOM    236  C   GLN A  17       3.310   3.464   3.003  1.00  0.00           C  
ATOM    237  O   GLN A  17       2.660   3.975   2.092  1.00  0.00           O  
ATOM    238  CB  GLN A  17       2.183   2.599   5.087  1.00  0.00           C  
ATOM    239  CG  GLN A  17       2.773   2.205   6.443  1.00  0.00           C  
ATOM    240  CD  GLN A  17       3.705   0.999   6.305  1.00  0.00           C  
ATOM    241  OE1 GLN A  17       4.914   1.098   6.437  1.00  0.00           O  
ATOM    242  NE2 GLN A  17       3.077  -0.141   6.033  1.00  0.00           N  
ATOM    243  H   GLN A  17       1.574   5.169   3.821  1.00  0.00           H  
ATOM    244  HA  GLN A  17       3.878   3.920   5.036  1.00  0.00           H  
ATOM    245  HB3 GLN A  17       2.201   1.741   4.415  1.00  0.00           H  
ATOM    246  HG3 GLN A  17       1.968   1.969   7.139  1.00  0.00           H  
ATOM    247 HE21 GLN A  17       2.082  -0.154   5.937  1.00  0.00           H  
ATOM    248 HE22 GLN A  17       3.601  -0.987   5.925  1.00  0.00           H  
ATOM    249  N   VAL A  18       4.334   2.641   2.825  1.00  0.00           N  
ATOM    250  CA  VAL A  18       4.774   2.273   1.490  1.00  0.00           C  
ATOM    251  C   VAL A  18       4.597   0.766   1.297  1.00  0.00           C  
ATOM    252  O   VAL A  18       5.239  -0.031   1.979  1.00  0.00           O  
ATOM    253  CB  VAL A  18       6.213   2.739   1.267  1.00  0.00           C  
ATOM    254  CG1 VAL A  18       6.690   2.390  -0.144  1.00  0.00           C  
ATOM    255  CG2 VAL A  18       6.353   4.239   1.536  1.00  0.00           C  
ATOM    256  H   VAL A  18       4.857   2.230   3.571  1.00  0.00           H  
ATOM    257  HA  VAL A  18       4.136   2.795   0.777  1.00  0.00           H  
ATOM    258  HB  VAL A  18       6.851   2.211   1.976  1.00  0.00           H  
ATOM    259 HG11 VAL A  18       6.986   1.341  -0.179  1.00  0.00           H  
ATOM    260 HG12 VAL A  18       5.881   2.563  -0.855  1.00  0.00           H  
ATOM    261 HG13 VAL A  18       7.543   3.016  -0.406  1.00  0.00           H  
ATOM    262 HG21 VAL A  18       5.685   4.525   2.350  1.00  0.00           H  
ATOM    263 HG22 VAL A  18       7.382   4.464   1.816  1.00  0.00           H  
ATOM    264 HG23 VAL A  18       6.089   4.796   0.637  1.00  0.00           H  
ATOM    265  N   ILE A  19       3.722   0.419   0.364  1.00  0.00           N  
ATOM    266  CA  ILE A  19       3.453  -0.979   0.073  1.00  0.00           C  
ATOM    267  C   ILE A  19       3.426  -1.183  -1.443  1.00  0.00           C  
ATOM    268  O   ILE A  19       3.367  -0.218  -2.202  1.00  0.00           O  
ATOM    269  CB  ILE A  19       2.174  -1.436   0.778  1.00  0.00           C  
ATOM    270  CG1 ILE A  19       0.962  -0.642   0.285  1.00  0.00           C  
ATOM    271  CG2 ILE A  19       2.329  -1.361   2.298  1.00  0.00           C  
ATOM    272  CD1 ILE A  19      -0.180  -1.577  -0.116  1.00  0.00           C  
ATOM    273  H   ILE A  19       3.204   1.073  -0.187  1.00  0.00           H  
ATOM    274  HA  ILE A  19       4.275  -1.563   0.486  1.00  0.00           H  
ATOM    275  HB  ILE A  19       1.999  -2.481   0.524  1.00  0.00           H  
ATOM    276 HG13 ILE A  19       1.249  -0.025  -0.566  1.00  0.00           H  
ATOM    277 HG21 ILE A  19       2.492  -2.363   2.697  1.00  0.00           H  
ATOM    278 HG22 ILE A  19       3.182  -0.729   2.545  1.00  0.00           H  
ATOM    279 HG23 ILE A  19       1.424  -0.939   2.736  1.00  0.00           H  
ATOM    280 HD11 ILE A  19      -0.671  -1.957   0.780  1.00  0.00           H  
ATOM    281 HD12 ILE A  19      -0.902  -1.030  -0.723  1.00  0.00           H  
ATOM    282 HD13 ILE A  19       0.220  -2.411  -0.693  1.00  0.00           H  
ATOM    283  N   PHE A  20       3.471  -2.447  -1.839  1.00  0.00           N  
ATOM    284  CA  PHE A  20       3.452  -2.791  -3.250  1.00  0.00           C  
ATOM    285  C   PHE A  20       2.049  -2.627  -3.836  1.00  0.00           C  
ATOM    286  O   PHE A  20       1.056  -2.765  -3.124  1.00  0.00           O  
ATOM    287  CB  PHE A  20       3.869  -4.259  -3.358  1.00  0.00           C  
ATOM    288  CG  PHE A  20       5.204  -4.578  -2.682  1.00  0.00           C  
ATOM    289  CD1 PHE A  20       6.368  -4.420  -3.367  1.00  0.00           C  
ATOM    290  CD2 PHE A  20       5.226  -5.022  -1.397  1.00  0.00           C  
ATOM    291  CE1 PHE A  20       7.607  -4.716  -2.739  1.00  0.00           C  
ATOM    292  CE2 PHE A  20       6.464  -5.318  -0.769  1.00  0.00           C  
ATOM    293  CZ  PHE A  20       7.629  -5.159  -1.453  1.00  0.00           C  
ATOM    294  H   PHE A  20       3.519  -3.228  -1.214  1.00  0.00           H  
ATOM    295  HA  PHE A  20       4.137  -2.112  -3.757  1.00  0.00           H  
ATOM    296  HB3 PHE A  20       3.934  -4.531  -4.413  1.00  0.00           H  
ATOM    297  HD1 PHE A  20       6.350  -4.064  -4.397  1.00  0.00           H  
ATOM    298  HD2 PHE A  20       4.293  -5.150  -0.848  1.00  0.00           H  
ATOM    299  HE1 PHE A  20       8.540  -4.588  -3.287  1.00  0.00           H  
ATOM    300  HE2 PHE A  20       6.482  -5.673   0.262  1.00  0.00           H  
ATOM    301  HZ  PHE A  20       8.580  -5.386  -0.971  1.00  0.00           H  
ATOM    302  N   ASP A  21       2.012  -2.335  -5.128  1.00  0.00           N  
ATOM    303  CA  ASP A  21       0.746  -2.151  -5.818  1.00  0.00           C  
ATOM    304  C   ASP A  21       0.243  -3.505  -6.322  1.00  0.00           C  
ATOM    305  O   ASP A  21      -0.709  -3.568  -7.097  1.00  0.00           O  
ATOM    306  CB  ASP A  21       0.907  -1.227  -7.026  1.00  0.00           C  
ATOM    307  CG  ASP A  21       1.472  -1.895  -8.282  1.00  0.00           C  
ATOM    308  OD1 ASP A  21       2.545  -2.516  -8.246  1.00  0.00           O  
ATOM    309  OD2 ASP A  21       0.753  -1.758  -9.343  1.00  0.00           O  
ATOM    310  H   ASP A  21       2.825  -2.225  -5.700  1.00  0.00           H  
ATOM    311  HA  ASP A  21       0.080  -1.707  -5.079  1.00  0.00           H  
ATOM    312  HB3 ASP A  21       1.561  -0.399  -6.748  1.00  0.00           H  
ATOM    313  HD2 ASP A  21       0.263  -0.887  -9.314  1.00  0.00           H  
ATOM    314  N   HIS A  22       0.906  -4.555  -5.861  1.00  0.00           N  
ATOM    315  CA  HIS A  22       0.539  -5.905  -6.255  1.00  0.00           C  
ATOM    316  C   HIS A  22       1.251  -6.915  -5.354  1.00  0.00           C  
ATOM    317  O   HIS A  22       2.063  -7.709  -5.826  1.00  0.00           O  
ATOM    318  CB  HIS A  22       0.822  -6.133  -7.741  1.00  0.00           C  
ATOM    319  CG  HIS A  22       0.838  -7.587  -8.147  1.00  0.00           C  
ATOM    320  ND1 HIS A  22      -0.317  -8.326  -8.336  1.00  0.00           N  
ATOM    321  CD2 HIS A  22       1.881  -8.431  -8.399  1.00  0.00           C  
ATOM    322  CE1 HIS A  22       0.027  -9.557  -8.685  1.00  0.00           C  
ATOM    323  NE2 HIS A  22       1.389  -9.620  -8.723  1.00  0.00           N  
ATOM    324  H   HIS A  22       1.681  -4.496  -5.231  1.00  0.00           H  
ATOM    325  HA  HIS A  22      -0.538  -5.992  -6.105  1.00  0.00           H  
ATOM    326  HB3 HIS A  22       1.785  -5.685  -7.990  1.00  0.00           H  
ATOM    327  HD1 HIS A  22      -1.251  -7.987  -8.229  1.00  0.00           H  
ATOM    328  HD2 HIS A  22       2.938  -8.171  -8.343  1.00  0.00           H  
ATOM    329  HE1 HIS A  22      -0.659 -10.376  -8.904  1.00  0.00           H  
ATOM    330  N   PRO A  23       0.913  -6.851  -4.039  1.00  0.00           N  
ATOM    331  CA  PRO A  23       1.511  -7.750  -3.066  1.00  0.00           C  
ATOM    332  C   PRO A  23       0.920  -9.157  -3.186  1.00  0.00           C  
ATOM    333  O   PRO A  23      -0.040  -9.371  -3.924  1.00  0.00           O  
ATOM    334  CB  PRO A  23       1.243  -7.105  -1.717  1.00  0.00           C  
ATOM    335  CG  PRO A  23       0.109  -6.118  -1.944  1.00  0.00           C  
ATOM    336  CD  PRO A  23      -0.046  -5.923  -3.444  1.00  0.00           C  
ATOM    337  HA  PRO A  23       2.490  -7.849  -3.242  1.00  0.00           H  
ATOM    338  HB3 PRO A  23       2.132  -6.599  -1.341  1.00  0.00           H  
ATOM    339  HG3 PRO A  23       0.328  -5.168  -1.456  1.00  0.00           H  
ATOM    340  HD3 PRO A  23       0.168  -4.894  -3.733  1.00  0.00           H  
ATOM    341  N   SER A  24       1.519 -10.080  -2.447  1.00  0.00           N  
ATOM    342  CA  SER A  24       1.065 -11.460  -2.460  1.00  0.00           C  
ATOM    343  C   SER A  24       0.499 -11.838  -1.090  1.00  0.00           C  
ATOM    344  O   SER A  24      -0.427 -12.643  -0.997  1.00  0.00           O  
ATOM    345  CB  SER A  24       2.200 -12.410  -2.846  1.00  0.00           C  
ATOM    346  OG  SER A  24       1.748 -13.754  -2.985  1.00  0.00           O  
ATOM    347  H   SER A  24       2.300  -9.897  -1.850  1.00  0.00           H  
ATOM    348  HA  SER A  24       0.285 -11.499  -3.221  1.00  0.00           H  
ATOM    349  HB3 SER A  24       2.982 -12.366  -2.087  1.00  0.00           H  
ATOM    350  HG  SER A  24       0.758 -13.797  -2.849  1.00  0.00           H  
ATOM    351  N   THR A  25       1.077 -11.238  -0.061  1.00  0.00           N  
ATOM    352  CA  THR A  25       0.642 -11.501   1.301  1.00  0.00           C  
ATOM    353  C   THR A  25      -0.162 -10.318   1.842  1.00  0.00           C  
ATOM    354  O   THR A  25      -0.093  -9.215   1.299  1.00  0.00           O  
ATOM    355  CB  THR A  25       1.881 -11.828   2.138  1.00  0.00           C  
ATOM    356  OG1 THR A  25       2.943 -11.163   1.461  1.00  0.00           O  
ATOM    357  CG2 THR A  25       2.262 -13.308   2.065  1.00  0.00           C  
ATOM    358  H   THR A  25       1.830 -10.584  -0.144  1.00  0.00           H  
ATOM    359  HA  THR A  25      -0.026 -12.362   1.287  1.00  0.00           H  
ATOM    360  HB  THR A  25       1.746 -11.511   3.172  1.00  0.00           H  
ATOM    361  HG1 THR A  25       2.851 -10.173   1.570  1.00  0.00           H  
ATOM    362 HG21 THR A  25       1.829 -13.837   2.915  1.00  0.00           H  
ATOM    363 HG22 THR A  25       1.880 -13.737   1.139  1.00  0.00           H  
ATOM    364 HG23 THR A  25       3.347 -13.405   2.091  1.00  0.00           H  
ATOM    365  N   ILE A  26      -0.906 -10.585   2.905  1.00  0.00           N  
ATOM    366  CA  ILE A  26      -1.723  -9.556   3.525  1.00  0.00           C  
ATOM    367  C   ILE A  26      -0.813  -8.466   4.096  1.00  0.00           C  
ATOM    368  O   ILE A  26       0.231  -8.763   4.674  1.00  0.00           O  
ATOM    369  CB  ILE A  26      -2.667 -10.173   4.559  1.00  0.00           C  
ATOM    370  CG1 ILE A  26      -3.504 -11.293   3.937  1.00  0.00           C  
ATOM    371  CG2 ILE A  26      -3.541  -9.100   5.211  1.00  0.00           C  
ATOM    372  CD1 ILE A  26      -4.216 -12.109   5.018  1.00  0.00           C  
ATOM    373  H   ILE A  26      -0.956 -11.484   3.341  1.00  0.00           H  
ATOM    374  HA  ILE A  26      -2.342  -9.115   2.745  1.00  0.00           H  
ATOM    375  HB  ILE A  26      -2.065 -10.620   5.348  1.00  0.00           H  
ATOM    376 HG13 ILE A  26      -2.862 -11.947   3.347  1.00  0.00           H  
ATOM    377 HG21 ILE A  26      -3.981  -9.496   6.127  1.00  0.00           H  
ATOM    378 HG22 ILE A  26      -2.931  -8.228   5.448  1.00  0.00           H  
ATOM    379 HG23 ILE A  26      -4.336  -8.810   4.523  1.00  0.00           H  
ATOM    380 HD11 ILE A  26      -4.080 -13.172   4.820  1.00  0.00           H  
ATOM    381 HD12 ILE A  26      -3.797 -11.864   5.993  1.00  0.00           H  
ATOM    382 HD13 ILE A  26      -5.280 -11.872   5.009  1.00  0.00           H  
ATOM    383  N   VAL A  27      -1.245  -7.226   3.917  1.00  0.00           N  
ATOM    384  CA  VAL A  27      -0.483  -6.090   4.407  1.00  0.00           C  
ATOM    385  C   VAL A  27      -1.202  -5.483   5.614  1.00  0.00           C  
ATOM    386  O   VAL A  27      -2.297  -4.940   5.480  1.00  0.00           O  
ATOM    387  CB  VAL A  27      -0.258  -5.083   3.276  1.00  0.00           C  
ATOM    388  CG1 VAL A  27       0.583  -3.899   3.756  1.00  0.00           C  
ATOM    389  CG2 VAL A  27       0.385  -5.757   2.063  1.00  0.00           C  
ATOM    390  H   VAL A  27      -2.096  -6.993   3.446  1.00  0.00           H  
ATOM    391  HA  VAL A  27       0.490  -6.460   4.727  1.00  0.00           H  
ATOM    392  HB  VAL A  27      -1.232  -4.701   2.970  1.00  0.00           H  
ATOM    393 HG11 VAL A  27       0.229  -3.576   4.735  1.00  0.00           H  
ATOM    394 HG12 VAL A  27       1.628  -4.201   3.829  1.00  0.00           H  
ATOM    395 HG13 VAL A  27       0.491  -3.077   3.046  1.00  0.00           H  
ATOM    396 HG21 VAL A  27       1.042  -6.559   2.399  1.00  0.00           H  
ATOM    397 HG22 VAL A  27      -0.393  -6.171   1.421  1.00  0.00           H  
ATOM    398 HG23 VAL A  27       0.965  -5.022   1.504  1.00  0.00           H  
ATOM    399  N   LYS A  28      -0.554  -5.595   6.764  1.00  0.00           N  
ATOM    400  CA  LYS A  28      -1.117  -5.063   7.994  1.00  0.00           C  
ATOM    401  C   LYS A  28      -0.405  -3.757   8.353  1.00  0.00           C  
ATOM    402  O   LYS A  28       0.810  -3.646   8.199  1.00  0.00           O  
ATOM    403  CB  LYS A  28      -1.071  -6.115   9.104  1.00  0.00           C  
ATOM    404  CG  LYS A  28      -2.354  -6.947   9.126  1.00  0.00           C  
ATOM    405  CD  LYS A  28      -2.067  -8.387   9.556  1.00  0.00           C  
ATOM    406  CE  LYS A  28      -2.619  -9.384   8.535  1.00  0.00           C  
ATOM    407  NZ  LYS A  28      -3.923  -9.919   8.986  1.00  0.00           N  
ATOM    408  H   LYS A  28       0.336  -6.037   6.864  1.00  0.00           H  
ATOM    409  HA  LYS A  28      -2.169  -4.843   7.804  1.00  0.00           H  
ATOM    410  HB3 LYS A  28      -0.932  -5.626  10.068  1.00  0.00           H  
ATOM    411  HG3 LYS A  28      -2.812  -6.943   8.137  1.00  0.00           H  
ATOM    412  HD3 LYS A  28      -2.514  -8.575  10.532  1.00  0.00           H  
ATOM    413  HE3 LYS A  28      -1.911 -10.201   8.397  1.00  0.00           H  
ATOM    414  HZ1 LYS A  28      -4.689  -9.295   8.759  1.00  0.00           H  
ATOM    415  HZ2 LYS A  28      -4.136 -10.813   8.557  1.00  0.00           H  
ATOM    416  N   CYS A  29      -1.193  -2.802   8.827  1.00  0.00           N  
ATOM    417  CA  CYS A  29      -0.653  -1.508   9.209  1.00  0.00           C  
ATOM    418  C   CYS A  29       0.474  -1.737  10.218  1.00  0.00           C  
ATOM    419  O   CYS A  29       0.258  -2.339  11.269  1.00  0.00           O  
ATOM    420  CB  CYS A  29      -1.739  -0.585   9.766  1.00  0.00           C  
ATOM    421  SG  CYS A  29      -1.275   1.164   9.488  1.00  0.00           S  
ATOM    422  H   CYS A  29      -2.180  -2.902   8.949  1.00  0.00           H  
ATOM    423  HA  CYS A  29      -0.270  -1.048   8.299  1.00  0.00           H  
ATOM    424  HB3 CYS A  29      -1.872  -0.769  10.832  1.00  0.00           H  
ATOM    425  HG  CYS A  29      -0.779   0.984   8.267  1.00  0.00           H  
ATOM    426  N   ILE A  30       1.653  -1.247   9.862  1.00  0.00           N  
ATOM    427  CA  ILE A  30       2.813  -1.391  10.723  1.00  0.00           C  
ATOM    428  C   ILE A  30       2.589  -0.598  12.012  1.00  0.00           C  
ATOM    429  O   ILE A  30       3.347  -0.736  12.971  1.00  0.00           O  
ATOM    430  CB  ILE A  30       4.088  -0.999   9.974  1.00  0.00           C  
ATOM    431  CG1 ILE A  30       4.106   0.502   9.672  1.00  0.00           C  
ATOM    432  CG2 ILE A  30       4.263  -1.841   8.708  1.00  0.00           C  
ATOM    433  CD1 ILE A  30       5.529   1.060   9.755  1.00  0.00           C  
ATOM    434  H   ILE A  30       1.819  -0.760   9.005  1.00  0.00           H  
ATOM    435  HA  ILE A  30       2.902  -2.447  10.979  1.00  0.00           H  
ATOM    436  HB  ILE A  30       4.942  -1.207  10.619  1.00  0.00           H  
ATOM    437 HG13 ILE A  30       3.463   1.026  10.377  1.00  0.00           H  
ATOM    438 HG21 ILE A  30       3.365  -1.763   8.094  1.00  0.00           H  
ATOM    439 HG22 ILE A  30       5.121  -1.476   8.144  1.00  0.00           H  
ATOM    440 HG23 ILE A  30       4.424  -2.883   8.986  1.00  0.00           H  
ATOM    441 HD11 ILE A  30       5.489   2.150   9.792  1.00  0.00           H  
ATOM    442 HD12 ILE A  30       6.014   0.683  10.655  1.00  0.00           H  
ATOM    443 HD13 ILE A  30       6.094   0.747   8.878  1.00  0.00           H  
ATOM    444  N   ILE A  31       1.544   0.216  11.994  1.00  0.00           N  
ATOM    445  CA  ILE A  31       1.209   1.031  13.149  1.00  0.00           C  
ATOM    446  C   ILE A  31       0.550   0.153  14.214  1.00  0.00           C  
ATOM    447  O   ILE A  31       1.189  -0.222  15.197  1.00  0.00           O  
ATOM    448  CB  ILE A  31       0.359   2.232  12.729  1.00  0.00           C  
ATOM    449  CG1 ILE A  31       0.950   2.918  11.495  1.00  0.00           C  
ATOM    450  CG2 ILE A  31       0.176   3.207  13.894  1.00  0.00           C  
ATOM    451  CD1 ILE A  31       2.463   3.093  11.637  1.00  0.00           C  
ATOM    452  H   ILE A  31       0.931   0.322  11.210  1.00  0.00           H  
ATOM    453  HA  ILE A  31       2.143   1.423  13.554  1.00  0.00           H  
ATOM    454  HB  ILE A  31      -0.631   1.870  12.454  1.00  0.00           H  
ATOM    455 HG13 ILE A  31       0.478   3.889  11.355  1.00  0.00           H  
ATOM    456 HG21 ILE A  31       1.067   3.198  14.520  1.00  0.00           H  
ATOM    457 HG22 ILE A  31       0.016   4.213  13.504  1.00  0.00           H  
ATOM    458 HG23 ILE A  31      -0.688   2.906  14.487  1.00  0.00           H  
ATOM    459 HD11 ILE A  31       2.672   3.822  12.420  1.00  0.00           H  
ATOM    460 HD12 ILE A  31       2.916   2.137  11.899  1.00  0.00           H  
ATOM    461 HD13 ILE A  31       2.877   3.445  10.692  1.00  0.00           H  
ATOM    462  N   CYS A  32      -0.719  -0.149  13.984  1.00  0.00           N  
ATOM    463  CA  CYS A  32      -1.472  -0.976  14.911  1.00  0.00           C  
ATOM    464  C   CYS A  32      -1.483  -2.410  14.377  1.00  0.00           C  
ATOM    465  O   CYS A  32      -1.186  -3.352  15.110  1.00  0.00           O  
ATOM    466  CB  CYS A  32      -2.887  -0.438  15.129  1.00  0.00           C  
ATOM    467  SG  CYS A  32      -3.905  -1.685  16.000  1.00  0.00           S  
ATOM    468  H   CYS A  32      -1.231   0.160  13.183  1.00  0.00           H  
ATOM    469  HA  CYS A  32      -0.953  -0.924  15.869  1.00  0.00           H  
ATOM    470  HB3 CYS A  32      -3.343  -0.189  14.171  1.00  0.00           H  
ATOM    471  HG  CYS A  32      -3.908  -2.575  15.011  1.00  0.00           H  
ATOM    472  N   GLY A  33      -1.828  -2.530  13.103  1.00  0.00           N  
ATOM    473  CA  GLY A  33      -1.882  -3.832  12.463  1.00  0.00           C  
ATOM    474  C   GLY A  33      -3.210  -4.027  11.728  1.00  0.00           C  
ATOM    475  O   GLY A  33      -3.715  -5.146  11.636  1.00  0.00           O  
ATOM    476  H   GLY A  33      -2.069  -1.759  12.514  1.00  0.00           H  
ATOM    477  HA2 GLY A  33      -1.056  -3.929  11.759  1.00  0.00           H  
ATOM    478  HA3 GLY A  33      -1.758  -4.616  13.210  1.00  0.00           H  
ATOM    479  N   ARG A  34      -3.738  -2.922  11.222  1.00  0.00           N  
ATOM    480  CA  ARG A  34      -4.998  -2.958  10.498  1.00  0.00           C  
ATOM    481  C   ARG A  34      -4.747  -3.203   9.009  1.00  0.00           C  
ATOM    482  O   ARG A  34      -3.748  -2.742   8.460  1.00  0.00           O  
ATOM    483  CB  ARG A  34      -5.769  -1.648  10.671  1.00  0.00           C  
ATOM    484  CG  ARG A  34      -5.686  -0.792   9.405  1.00  0.00           C  
ATOM    485  CD  ARG A  34      -6.193   0.627   9.668  1.00  0.00           C  
ATOM    486  NE  ARG A  34      -7.257   0.602  10.697  1.00  0.00           N  
ATOM    487  CZ  ARG A  34      -7.035   0.752  12.020  1.00  0.00           C  
ATOM    488  NH1 ARG A  34      -5.782   0.938  12.487  1.00  0.00           N  
ATOM    489  NH2 ARG A  34      -8.060   0.711  12.849  1.00  0.00           N  
ATOM    490  H   ARG A  34      -3.322  -2.017  11.300  1.00  0.00           H  
ATOM    491  HA  ARG A  34      -5.552  -3.784  10.944  1.00  0.00           H  
ATOM    492  HB3 ARG A  34      -5.364  -1.092  11.517  1.00  0.00           H  
ATOM    493  HG3 ARG A  34      -6.278  -1.252   8.612  1.00  0.00           H  
ATOM    494  HD3 ARG A  34      -6.578   1.061   8.746  1.00  0.00           H  
ATOM    495  HE  ARG A  34      -8.200   0.465  10.393  1.00  0.00           H  
ATOM    496 HH11 ARG A  34      -5.011   0.967  11.852  1.00  0.00           H  
ATOM    497 HH12 ARG A  34      -5.627   1.048  13.469  1.00  0.00           H  
ATOM    498 HH22 ARG A  34      -7.982   0.814  13.841  1.00  0.00           H  
ATOM    499  N   THR A  35      -5.672  -3.927   8.397  1.00  0.00           N  
ATOM    500  CA  THR A  35      -5.564  -4.239   6.982  1.00  0.00           C  
ATOM    501  C   THR A  35      -5.571  -2.953   6.152  1.00  0.00           C  
ATOM    502  O   THR A  35      -6.490  -2.142   6.263  1.00  0.00           O  
ATOM    503  CB  THR A  35      -6.698  -5.200   6.622  1.00  0.00           C  
ATOM    504  OG1 THR A  35      -6.690  -6.157   7.677  1.00  0.00           O  
ATOM    505  CG2 THR A  35      -6.391  -6.024   5.370  1.00  0.00           C  
ATOM    506  H   THR A  35      -6.482  -4.298   8.851  1.00  0.00           H  
ATOM    507  HA  THR A  35      -4.604  -4.725   6.809  1.00  0.00           H  
ATOM    508  HB  THR A  35      -7.643  -4.667   6.515  1.00  0.00           H  
ATOM    509  HG1 THR A  35      -5.857  -6.707   7.635  1.00  0.00           H  
ATOM    510 HG21 THR A  35      -6.036  -7.013   5.664  1.00  0.00           H  
ATOM    511 HG22 THR A  35      -7.295  -6.127   4.771  1.00  0.00           H  
ATOM    512 HG23 THR A  35      -5.622  -5.522   4.784  1.00  0.00           H  
ATOM    513  N   VAL A  36      -4.536  -2.807   5.337  1.00  0.00           N  
ATOM    514  CA  VAL A  36      -4.411  -1.635   4.489  1.00  0.00           C  
ATOM    515  C   VAL A  36      -4.541  -2.055   3.023  1.00  0.00           C  
ATOM    516  O   VAL A  36      -5.051  -1.297   2.199  1.00  0.00           O  
ATOM    517  CB  VAL A  36      -3.097  -0.910   4.788  1.00  0.00           C  
ATOM    518  CG1 VAL A  36      -3.215  -0.065   6.058  1.00  0.00           C  
ATOM    519  CG2 VAL A  36      -1.936  -1.900   4.893  1.00  0.00           C  
ATOM    520  H   VAL A  36      -3.794  -3.472   5.253  1.00  0.00           H  
ATOM    521  HA  VAL A  36      -5.232  -0.961   4.735  1.00  0.00           H  
ATOM    522  HB  VAL A  36      -2.889  -0.237   3.956  1.00  0.00           H  
ATOM    523 HG11 VAL A  36      -4.221  -0.160   6.466  1.00  0.00           H  
ATOM    524 HG12 VAL A  36      -2.490  -0.414   6.794  1.00  0.00           H  
ATOM    525 HG13 VAL A  36      -3.015   0.980   5.819  1.00  0.00           H  
ATOM    526 HG21 VAL A  36      -1.964  -2.584   4.044  1.00  0.00           H  
ATOM    527 HG22 VAL A  36      -0.992  -1.355   4.889  1.00  0.00           H  
ATOM    528 HG23 VAL A  36      -2.024  -2.467   5.819  1.00  0.00           H  
ATOM    529  N   ALA A  37      -4.072  -3.262   2.743  1.00  0.00           N  
ATOM    530  CA  ALA A  37      -4.130  -3.793   1.391  1.00  0.00           C  
ATOM    531  C   ALA A  37      -4.375  -5.302   1.451  1.00  0.00           C  
ATOM    532  O   ALA A  37      -3.803  -5.994   2.291  1.00  0.00           O  
ATOM    533  CB  ALA A  37      -2.840  -3.439   0.649  1.00  0.00           C  
ATOM    534  H   ALA A  37      -3.659  -3.872   3.419  1.00  0.00           H  
ATOM    535  HA  ALA A  37      -4.969  -3.316   0.883  1.00  0.00           H  
ATOM    536  HB1 ALA A  37      -2.726  -2.355   0.612  1.00  0.00           H  
ATOM    537  HB2 ALA A  37      -1.989  -3.876   1.171  1.00  0.00           H  
ATOM    538  HB3 ALA A  37      -2.885  -3.835  -0.366  1.00  0.00           H  
ATOM    539  N   GLU A  38      -5.225  -5.767   0.547  1.00  0.00           N  
ATOM    540  CA  GLU A  38      -5.552  -7.181   0.486  1.00  0.00           C  
ATOM    541  C   GLU A  38      -5.141  -7.763  -0.869  1.00  0.00           C  
ATOM    542  O   GLU A  38      -5.340  -7.132  -1.905  1.00  0.00           O  
ATOM    543  CB  GLU A  38      -7.041  -7.412   0.752  1.00  0.00           C  
ATOM    544  CG  GLU A  38      -7.251  -8.184   2.056  1.00  0.00           C  
ATOM    545  CD  GLU A  38      -8.623  -8.861   2.077  1.00  0.00           C  
ATOM    546  OE1 GLU A  38      -9.655  -8.173   2.061  1.00  0.00           O  
ATOM    547  OE2 GLU A  38      -8.593 -10.151   2.110  1.00  0.00           O  
ATOM    548  H   GLU A  38      -5.685  -5.196  -0.133  1.00  0.00           H  
ATOM    549  HA  GLU A  38      -4.971  -7.648   1.281  1.00  0.00           H  
ATOM    550  HB3 GLU A  38      -7.481  -7.966  -0.077  1.00  0.00           H  
ATOM    551  HG3 GLU A  38      -7.165  -7.502   2.903  1.00  0.00           H  
ATOM    552  HE2 GLU A  38      -9.434 -10.522   1.714  1.00  0.00           H  
ATOM    553  N   PRO A  39      -4.559  -8.991  -0.814  1.00  0.00           N  
ATOM    554  CA  PRO A  39      -4.118  -9.665  -2.023  1.00  0.00           C  
ATOM    555  C   PRO A  39      -5.308 -10.225  -2.804  1.00  0.00           C  
ATOM    556  O   PRO A  39      -5.177 -10.581  -3.974  1.00  0.00           O  
ATOM    557  CB  PRO A  39      -3.160 -10.744  -1.546  1.00  0.00           C  
ATOM    558  CG  PRO A  39      -3.455 -10.939  -0.068  1.00  0.00           C  
ATOM    559  CD  PRO A  39      -4.307  -9.768   0.396  1.00  0.00           C  
ATOM    560  HA  PRO A  39      -3.669  -9.016  -2.639  1.00  0.00           H  
ATOM    561  HB3 PRO A  39      -2.124 -10.442  -1.701  1.00  0.00           H  
ATOM    562  HG3 PRO A  39      -2.528 -10.987   0.504  1.00  0.00           H  
ATOM    563  HD3 PRO A  39      -3.787  -9.174   1.148  1.00  0.00           H  
ATOM    564  N   THR A  40      -6.444 -10.286  -2.125  1.00  0.00           N  
ATOM    565  CA  THR A  40      -7.658 -10.796  -2.740  1.00  0.00           C  
ATOM    566  C   THR A  40      -7.337 -11.994  -3.637  1.00  0.00           C  
ATOM    567  O   THR A  40      -7.811 -12.071  -4.770  1.00  0.00           O  
ATOM    568  CB  THR A  40      -8.332  -9.642  -3.485  1.00  0.00           C  
ATOM    569  OG1 THR A  40      -7.345  -9.206  -4.416  1.00  0.00           O  
ATOM    570  CG2 THR A  40      -8.566  -8.425  -2.590  1.00  0.00           C  
ATOM    571  H   THR A  40      -6.544  -9.995  -1.174  1.00  0.00           H  
ATOM    572  HA  THR A  40      -8.319 -11.155  -1.951  1.00  0.00           H  
ATOM    573  HB  THR A  40      -9.263  -9.970  -3.949  1.00  0.00           H  
ATOM    574  HG1 THR A  40      -7.670  -8.395  -4.903  1.00  0.00           H  
ATOM    575 HG21 THR A  40      -8.612  -8.742  -1.548  1.00  0.00           H  
ATOM    576 HG22 THR A  40      -7.746  -7.718  -2.718  1.00  0.00           H  
ATOM    577 HG23 THR A  40      -9.505  -7.946  -2.866  1.00  0.00           H  
ATOM    578  N   GLY A  41      -6.535 -12.899  -3.097  1.00  0.00           N  
ATOM    579  CA  GLY A  41      -6.146 -14.090  -3.834  1.00  0.00           C  
ATOM    580  C   GLY A  41      -5.537 -13.721  -5.188  1.00  0.00           C  
ATOM    581  O   GLY A  41      -6.178 -13.880  -6.225  1.00  0.00           O  
ATOM    582  H   GLY A  41      -6.154 -12.830  -2.175  1.00  0.00           H  
ATOM    583  HA2 GLY A  41      -5.425 -14.664  -3.251  1.00  0.00           H  
ATOM    584  HA3 GLY A  41      -7.015 -14.729  -3.985  1.00  0.00           H  
ATOM    585  N   GLY A  42      -4.304 -13.236  -5.134  1.00  0.00           N  
ATOM    586  CA  GLY A  42      -3.600 -12.844  -6.343  1.00  0.00           C  
ATOM    587  C   GLY A  42      -3.502 -11.321  -6.450  1.00  0.00           C  
ATOM    588  O   GLY A  42      -2.900 -10.672  -5.595  1.00  0.00           O  
ATOM    589  H   GLY A  42      -3.789 -13.111  -4.286  1.00  0.00           H  
ATOM    590  HA2 GLY A  42      -2.601 -13.278  -6.344  1.00  0.00           H  
ATOM    591  HA3 GLY A  42      -4.120 -13.241  -7.216  1.00  0.00           H  
ATOM    592  N   LYS A  43      -4.101 -10.794  -7.508  1.00  0.00           N  
ATOM    593  CA  LYS A  43      -4.087  -9.359  -7.738  1.00  0.00           C  
ATOM    594  C   LYS A  43      -4.533  -8.639  -6.464  1.00  0.00           C  
ATOM    595  O   LYS A  43      -5.708  -8.681  -6.101  1.00  0.00           O  
ATOM    596  CB  LYS A  43      -4.925  -9.005  -8.969  1.00  0.00           C  
ATOM    597  CG  LYS A  43      -4.898  -7.500  -9.237  1.00  0.00           C  
ATOM    598  CD  LYS A  43      -5.916  -7.116 -10.313  1.00  0.00           C  
ATOM    599  CE  LYS A  43      -7.156  -6.472  -9.689  1.00  0.00           C  
ATOM    600  NZ  LYS A  43      -7.903  -5.696 -10.706  1.00  0.00           N  
ATOM    601  H   LYS A  43      -4.588 -11.328  -8.199  1.00  0.00           H  
ATOM    602  HA  LYS A  43      -3.059  -9.073  -7.955  1.00  0.00           H  
ATOM    603  HB3 LYS A  43      -5.954  -9.334  -8.820  1.00  0.00           H  
ATOM    604  HG3 LYS A  43      -3.899  -7.201  -9.553  1.00  0.00           H  
ATOM    605  HD3 LYS A  43      -6.206  -8.002 -10.877  1.00  0.00           H  
ATOM    606  HE3 LYS A  43      -6.860  -5.819  -8.869  1.00  0.00           H  
ATOM    607  HZ1 LYS A  43      -8.888  -5.621 -10.477  1.00  0.00           H  
ATOM    608  HZ2 LYS A  43      -7.549  -4.750 -10.796  1.00  0.00           H  
ATOM    609  N   GLY A  44      -3.571  -7.994  -5.819  1.00  0.00           N  
ATOM    610  CA  GLY A  44      -3.850  -7.266  -4.594  1.00  0.00           C  
ATOM    611  C   GLY A  44      -4.422  -5.880  -4.897  1.00  0.00           C  
ATOM    612  O   GLY A  44      -4.079  -5.271  -5.910  1.00  0.00           O  
ATOM    613  H   GLY A  44      -2.618  -7.965  -6.121  1.00  0.00           H  
ATOM    614  HA2 GLY A  44      -4.557  -7.829  -3.984  1.00  0.00           H  
ATOM    615  HA3 GLY A  44      -2.935  -7.166  -4.010  1.00  0.00           H  
ATOM    616  N   ASN A  45      -5.285  -5.422  -4.002  1.00  0.00           N  
ATOM    617  CA  ASN A  45      -5.908  -4.118  -4.162  1.00  0.00           C  
ATOM    618  C   ASN A  45      -5.615  -3.263  -2.927  1.00  0.00           C  
ATOM    619  O   ASN A  45      -5.660  -3.756  -1.802  1.00  0.00           O  
ATOM    620  CB  ASN A  45      -7.426  -4.247  -4.298  1.00  0.00           C  
ATOM    621  CG  ASN A  45      -7.962  -3.297  -5.371  1.00  0.00           C  
ATOM    622  OD1 ASN A  45      -7.554  -2.153  -5.485  1.00  0.00           O  
ATOM    623  ND2 ASN A  45      -8.899  -3.832  -6.148  1.00  0.00           N  
ATOM    624  H   ASN A  45      -5.558  -5.922  -3.181  1.00  0.00           H  
ATOM    625  HA  ASN A  45      -5.473  -3.703  -5.071  1.00  0.00           H  
ATOM    626  HB3 ASN A  45      -7.901  -4.027  -3.342  1.00  0.00           H  
ATOM    627 HD21 ASN A  45      -9.190  -4.778  -6.002  1.00  0.00           H  
ATOM    628 HD22 ASN A  45      -9.312  -3.290  -6.880  1.00  0.00           H  
ATOM    629  N   ILE A  46      -5.321  -1.996  -3.181  1.00  0.00           N  
ATOM    630  CA  ILE A  46      -5.021  -1.068  -2.104  1.00  0.00           C  
ATOM    631  C   ILE A  46      -6.330  -0.546  -1.507  1.00  0.00           C  
ATOM    632  O   ILE A  46      -7.094   0.142  -2.181  1.00  0.00           O  
ATOM    633  CB  ILE A  46      -4.086   0.039  -2.596  1.00  0.00           C  
ATOM    634  CG1 ILE A  46      -2.829  -0.551  -3.240  1.00  0.00           C  
ATOM    635  CG2 ILE A  46      -3.747   1.013  -1.466  1.00  0.00           C  
ATOM    636  CD1 ILE A  46      -1.679   0.457  -3.224  1.00  0.00           C  
ATOM    637  H   ILE A  46      -5.287  -1.603  -4.100  1.00  0.00           H  
ATOM    638  HA  ILE A  46      -4.487  -1.623  -1.334  1.00  0.00           H  
ATOM    639  HB  ILE A  46      -4.605   0.608  -3.366  1.00  0.00           H  
ATOM    640 HG13 ILE A  46      -3.047  -0.845  -4.266  1.00  0.00           H  
ATOM    641 HG21 ILE A  46      -2.729   0.831  -1.123  1.00  0.00           H  
ATOM    642 HG22 ILE A  46      -3.830   2.036  -1.832  1.00  0.00           H  
ATOM    643 HG23 ILE A  46      -4.441   0.865  -0.639  1.00  0.00           H  
ATOM    644 HD11 ILE A  46      -1.059   0.315  -4.108  1.00  0.00           H  
ATOM    645 HD12 ILE A  46      -2.084   1.470  -3.223  1.00  0.00           H  
ATOM    646 HD13 ILE A  46      -1.076   0.307  -2.328  1.00  0.00           H  
ATOM    647  N   LYS A  47      -6.548  -0.895  -0.247  1.00  0.00           N  
ATOM    648  CA  LYS A  47      -7.751  -0.470   0.449  1.00  0.00           C  
ATOM    649  C   LYS A  47      -7.436   0.764   1.296  1.00  0.00           C  
ATOM    650  O   LYS A  47      -7.941   0.901   2.410  1.00  0.00           O  
ATOM    651  CB  LYS A  47      -8.344  -1.631   1.249  1.00  0.00           C  
ATOM    652  CG  LYS A  47      -8.089  -2.968   0.549  1.00  0.00           C  
ATOM    653  CD  LYS A  47      -9.307  -3.886   0.659  1.00  0.00           C  
ATOM    654  CE  LYS A  47     -10.269  -3.662  -0.511  1.00  0.00           C  
ATOM    655  NZ  LYS A  47     -10.126  -4.742  -1.512  1.00  0.00           N  
ATOM    656  H   LYS A  47      -5.922  -1.455   0.295  1.00  0.00           H  
ATOM    657  HA  LYS A  47      -8.485  -0.193  -0.307  1.00  0.00           H  
ATOM    658  HB3 LYS A  47      -9.417  -1.482   1.374  1.00  0.00           H  
ATOM    659  HG3 LYS A  47      -7.221  -3.454   0.993  1.00  0.00           H  
ATOM    660  HD3 LYS A  47      -9.824  -3.699   1.599  1.00  0.00           H  
ATOM    661  HE3 LYS A  47     -10.067  -2.698  -0.976  1.00  0.00           H  
ATOM    662  HZ1 LYS A  47      -9.742  -4.401  -2.387  1.00  0.00           H  
ATOM    663  HZ2 LYS A  47      -9.512  -5.480  -1.190  1.00  0.00           H  
ATOM    664  N   ALA A  48      -6.603   1.629   0.737  1.00  0.00           N  
ATOM    665  CA  ALA A  48      -6.214   2.847   1.429  1.00  0.00           C  
ATOM    666  C   ALA A  48      -6.027   3.970   0.408  1.00  0.00           C  
ATOM    667  O   ALA A  48      -5.899   3.711  -0.789  1.00  0.00           O  
ATOM    668  CB  ALA A  48      -4.950   2.587   2.249  1.00  0.00           C  
ATOM    669  H   ALA A  48      -6.197   1.510  -0.168  1.00  0.00           H  
ATOM    670  HA  ALA A  48      -7.024   3.116   2.108  1.00  0.00           H  
ATOM    671  HB1 ALA A  48      -4.353   1.815   1.762  1.00  0.00           H  
ATOM    672  HB2 ALA A  48      -4.367   3.506   2.318  1.00  0.00           H  
ATOM    673  HB3 ALA A  48      -5.226   2.257   3.250  1.00  0.00           H  
ATOM    674  N   GLU A  49      -6.018   5.193   0.916  1.00  0.00           N  
ATOM    675  CA  GLU A  49      -5.848   6.357   0.062  1.00  0.00           C  
ATOM    676  C   GLU A  49      -4.395   6.467  -0.404  1.00  0.00           C  
ATOM    677  O   GLU A  49      -3.482   6.560   0.416  1.00  0.00           O  
ATOM    678  CB  GLU A  49      -6.292   7.634   0.780  1.00  0.00           C  
ATOM    679  CG  GLU A  49      -5.957   8.875  -0.049  1.00  0.00           C  
ATOM    680  CD  GLU A  49      -6.720  10.098   0.462  1.00  0.00           C  
ATOM    681  OE1 GLU A  49      -6.294  10.731   1.439  1.00  0.00           O  
ATOM    682  OE2 GLU A  49      -7.793  10.385  -0.196  1.00  0.00           O  
ATOM    683  H   GLU A  49      -6.123   5.396   1.889  1.00  0.00           H  
ATOM    684  HA  GLU A  49      -6.499   6.186  -0.795  1.00  0.00           H  
ATOM    685  HB3 GLU A  49      -5.801   7.697   1.751  1.00  0.00           H  
ATOM    686  HG3 GLU A  49      -6.207   8.696  -1.095  1.00  0.00           H  
ATOM    687  HE2 GLU A  49      -8.237   9.546  -0.509  1.00  0.00           H  
ATOM    688  N   ILE A  50      -4.225   6.453  -1.717  1.00  0.00           N  
ATOM    689  CA  ILE A  50      -2.898   6.550  -2.301  1.00  0.00           C  
ATOM    690  C   ILE A  50      -2.517   8.025  -2.447  1.00  0.00           C  
ATOM    691  O   ILE A  50      -3.373   8.869  -2.705  1.00  0.00           O  
ATOM    692  CB  ILE A  50      -2.831   5.765  -3.613  1.00  0.00           C  
ATOM    693  CG1 ILE A  50      -3.322   4.330  -3.417  1.00  0.00           C  
ATOM    694  CG2 ILE A  50      -1.423   5.813  -4.210  1.00  0.00           C  
ATOM    695  CD1 ILE A  50      -2.744   3.401  -4.488  1.00  0.00           C  
ATOM    696  H   ILE A  50      -4.972   6.377  -2.377  1.00  0.00           H  
ATOM    697  HA  ILE A  50      -2.201   6.079  -1.608  1.00  0.00           H  
ATOM    698  HB  ILE A  50      -3.502   6.240  -4.330  1.00  0.00           H  
ATOM    699 HG13 ILE A  50      -4.411   4.304  -3.460  1.00  0.00           H  
ATOM    700 HG21 ILE A  50      -0.736   5.269  -3.562  1.00  0.00           H  
ATOM    701 HG22 ILE A  50      -1.432   5.354  -5.199  1.00  0.00           H  
ATOM    702 HG23 ILE A  50      -1.100   6.850  -4.293  1.00  0.00           H  
ATOM    703 HD11 ILE A  50      -2.805   3.889  -5.461  1.00  0.00           H  
ATOM    704 HD12 ILE A  50      -1.702   3.183  -4.256  1.00  0.00           H  
ATOM    705 HD13 ILE A  50      -3.314   2.473  -4.510  1.00  0.00           H  
ATOM    706  N   ILE A  51      -1.229   8.289  -2.275  1.00  0.00           N  
ATOM    707  CA  ILE A  51      -0.724   9.647  -2.385  1.00  0.00           C  
ATOM    708  C   ILE A  51      -0.054   9.829  -3.748  1.00  0.00           C  
ATOM    709  O   ILE A  51      -0.558  10.560  -4.600  1.00  0.00           O  
ATOM    710  CB  ILE A  51       0.189   9.976  -1.202  1.00  0.00           C  
ATOM    711  CG1 ILE A  51      -0.629  10.309   0.047  1.00  0.00           C  
ATOM    712  CG2 ILE A  51       1.170  11.095  -1.560  1.00  0.00           C  
ATOM    713  CD1 ILE A  51      -1.224   9.042   0.666  1.00  0.00           C  
ATOM    714  H   ILE A  51      -0.539   7.597  -2.066  1.00  0.00           H  
ATOM    715  HA  ILE A  51      -1.579  10.320  -2.328  1.00  0.00           H  
ATOM    716  HB  ILE A  51       0.782   9.091  -0.973  1.00  0.00           H  
ATOM    717 HG13 ILE A  51      -1.430  11.001  -0.213  1.00  0.00           H  
ATOM    718 HG21 ILE A  51       1.655  11.456  -0.655  1.00  0.00           H  
ATOM    719 HG22 ILE A  51       1.923  10.712  -2.248  1.00  0.00           H  
ATOM    720 HG23 ILE A  51       0.628  11.913  -2.035  1.00  0.00           H  
ATOM    721 HD11 ILE A  51      -2.298   9.171   0.796  1.00  0.00           H  
ATOM    722 HD12 ILE A  51      -1.037   8.193   0.008  1.00  0.00           H  
ATOM    723 HD13 ILE A  51      -0.760   8.859   1.635  1.00  0.00           H  
ATOM    724  N   GLU A  52       1.073   9.151  -3.913  1.00  0.00           N  
ATOM    725  CA  GLU A  52       1.817   9.229  -5.159  1.00  0.00           C  
ATOM    726  C   GLU A  52       2.915   8.163  -5.189  1.00  0.00           C  
ATOM    727  O   GLU A  52       2.929   7.259  -4.355  1.00  0.00           O  
ATOM    728  CB  GLU A  52       2.404  10.627  -5.361  1.00  0.00           C  
ATOM    729  CG  GLU A  52       2.126  11.139  -6.775  1.00  0.00           C  
ATOM    730  CD  GLU A  52       2.146  12.669  -6.818  1.00  0.00           C  
ATOM    731  OE1 GLU A  52       2.985  13.296  -6.157  1.00  0.00           O  
ATOM    732  OE2 GLU A  52       1.248  13.205  -7.574  1.00  0.00           O  
ATOM    733  H   GLU A  52       1.476   8.559  -3.217  1.00  0.00           H  
ATOM    734  HA  GLU A  52       1.088   9.030  -5.945  1.00  0.00           H  
ATOM    735  HB3 GLU A  52       3.479  10.603  -5.184  1.00  0.00           H  
ATOM    736  HG3 GLU A  52       1.157  10.774  -7.114  1.00  0.00           H  
ATOM    737  HE2 GLU A  52       1.490  13.078  -8.536  1.00  0.00           H  
ATOM    738  N   TYR A  53       3.808   8.306  -6.157  1.00  0.00           N  
ATOM    739  CA  TYR A  53       4.907   7.368  -6.305  1.00  0.00           C  
ATOM    740  C   TYR A  53       6.025   7.669  -5.305  1.00  0.00           C  
ATOM    741  O   TYR A  53       6.355   8.831  -5.069  1.00  0.00           O  
ATOM    742  CB  TYR A  53       5.442   7.567  -7.725  1.00  0.00           C  
ATOM    743  CG  TYR A  53       4.623   6.855  -8.804  1.00  0.00           C  
ATOM    744  CD1 TYR A  53       4.797   5.504  -9.022  1.00  0.00           C  
ATOM    745  CD2 TYR A  53       3.712   7.565  -9.559  1.00  0.00           C  
ATOM    746  CE1 TYR A  53       4.026   4.834 -10.038  1.00  0.00           C  
ATOM    747  CE2 TYR A  53       2.942   6.895 -10.575  1.00  0.00           C  
ATOM    748  CZ  TYR A  53       3.137   5.563 -10.764  1.00  0.00           C  
ATOM    749  OH  TYR A  53       2.409   4.930 -11.722  1.00  0.00           O  
ATOM    750  H   TYR A  53       3.789   9.046  -6.830  1.00  0.00           H  
ATOM    751  HA  TYR A  53       4.522   6.366  -6.117  1.00  0.00           H  
ATOM    752  HB3 TYR A  53       6.471   7.209  -7.768  1.00  0.00           H  
ATOM    753  HD1 TYR A  53       5.517   4.944  -8.426  1.00  0.00           H  
ATOM    754  HD2 TYR A  53       3.576   8.633  -9.386  1.00  0.00           H  
ATOM    755  HE1 TYR A  53       4.154   3.767 -10.220  1.00  0.00           H  
ATOM    756  HE2 TYR A  53       2.219   7.443 -11.178  1.00  0.00           H  
ATOM    757  HH  TYR A  53       1.723   4.340 -11.298  1.00  0.00           H  
ATOM    758  N   VAL A  54       6.577   6.603  -4.744  1.00  0.00           N  
ATOM    759  CA  VAL A  54       7.651   6.739  -3.775  1.00  0.00           C  
ATOM    760  C   VAL A  54       8.969   6.986  -4.512  1.00  0.00           C  
ATOM    761  O   VAL A  54       9.017   6.935  -5.739  1.00  0.00           O  
ATOM    762  CB  VAL A  54       7.695   5.510  -2.866  1.00  0.00           C  
ATOM    763  CG1 VAL A  54       7.974   5.909  -1.416  1.00  0.00           C  
ATOM    764  CG2 VAL A  54       6.399   4.703  -2.973  1.00  0.00           C  
ATOM    765  H   VAL A  54       6.303   5.663  -4.942  1.00  0.00           H  
ATOM    766  HA  VAL A  54       7.427   7.609  -3.156  1.00  0.00           H  
ATOM    767  HB  VAL A  54       8.513   4.874  -3.202  1.00  0.00           H  
ATOM    768 HG11 VAL A  54       8.791   5.304  -1.023  1.00  0.00           H  
ATOM    769 HG12 VAL A  54       8.251   6.962  -1.375  1.00  0.00           H  
ATOM    770 HG13 VAL A  54       7.079   5.745  -0.815  1.00  0.00           H  
ATOM    771 HG21 VAL A  54       6.457   4.035  -3.831  1.00  0.00           H  
ATOM    772 HG22 VAL A  54       6.260   4.116  -2.065  1.00  0.00           H  
ATOM    773 HG23 VAL A  54       5.556   5.383  -3.098  1.00  0.00           H  
ATOM    774  N   ASP A  55      10.007   7.247  -3.730  1.00  0.00           N  
ATOM    775  CA  ASP A  55      11.322   7.501  -4.292  1.00  0.00           C  
ATOM    776  C   ASP A  55      12.211   6.275  -4.073  1.00  0.00           C  
ATOM    777  O   ASP A  55      13.257   6.141  -4.708  1.00  0.00           O  
ATOM    778  CB  ASP A  55      11.990   8.697  -3.613  1.00  0.00           C  
ATOM    779  CG  ASP A  55      13.036   9.422  -4.462  1.00  0.00           C  
ATOM    780  OD1 ASP A  55      13.559   8.870  -5.442  1.00  0.00           O  
ATOM    781  OD2 ASP A  55      13.315  10.622  -4.077  1.00  0.00           O  
ATOM    782  H   ASP A  55       9.960   7.287  -2.732  1.00  0.00           H  
ATOM    783  HA  ASP A  55      11.147   7.705  -5.349  1.00  0.00           H  
ATOM    784  HB3 ASP A  55      12.465   8.356  -2.692  1.00  0.00           H  
ATOM    785  HD2 ASP A  55      14.260  10.847  -4.315  1.00  0.00           H  
ATOM    786  N   GLN A  56      11.764   5.412  -3.173  1.00  0.00           N  
ATOM    787  CA  GLN A  56      12.506   4.203  -2.862  1.00  0.00           C  
ATOM    788  C   GLN A  56      12.338   3.175  -3.982  1.00  0.00           C  
ATOM    789  O   GLN A  56      11.411   2.368  -3.956  1.00  0.00           O  
ATOM    790  CB  GLN A  56      12.069   3.622  -1.515  1.00  0.00           C  
ATOM    791  CG  GLN A  56      13.228   3.621  -0.517  1.00  0.00           C  
ATOM    792  CD  GLN A  56      12.784   3.062   0.837  1.00  0.00           C  
ATOM    793  OE1 GLN A  56      11.851   3.541   1.459  1.00  0.00           O  
ATOM    794  NE2 GLN A  56      13.504   2.025   1.256  1.00  0.00           N  
ATOM    795  H   GLN A  56      10.912   5.529  -2.661  1.00  0.00           H  
ATOM    796  HA  GLN A  56      13.550   4.511  -2.796  1.00  0.00           H  
ATOM    797  HB3 GLN A  56      11.703   2.605  -1.656  1.00  0.00           H  
ATOM    798  HG3 GLN A  56      13.604   4.635  -0.390  1.00  0.00           H  
ATOM    799 HE21 GLN A  56      14.257   1.681   0.696  1.00  0.00           H  
ATOM    800 HE22 GLN A  56      13.291   1.590   2.131  1.00  0.00           H  
ATOM    801  N   ILE A  57      13.251   3.237  -4.940  1.00  0.00           N  
ATOM    802  CA  ILE A  57      13.216   2.322  -6.069  1.00  0.00           C  
ATOM    803  C   ILE A  57      13.677   0.937  -5.610  1.00  0.00           C  
ATOM    804  O   ILE A  57      14.168   0.780  -4.493  1.00  0.00           O  
ATOM    805  CB  ILE A  57      14.024   2.883  -7.240  1.00  0.00           C  
ATOM    806  CG1 ILE A  57      13.696   4.359  -7.475  1.00  0.00           C  
ATOM    807  CG2 ILE A  57      13.819   2.042  -8.501  1.00  0.00           C  
ATOM    808  CD1 ILE A  57      14.716   5.003  -8.417  1.00  0.00           C  
ATOM    809  H   ILE A  57      14.002   3.897  -4.955  1.00  0.00           H  
ATOM    810  HA  ILE A  57      12.179   2.249  -6.398  1.00  0.00           H  
ATOM    811  HB  ILE A  57      15.082   2.825  -6.983  1.00  0.00           H  
ATOM    812 HG13 ILE A  57      13.690   4.890  -6.524  1.00  0.00           H  
ATOM    813 HG21 ILE A  57      14.523   1.209  -8.501  1.00  0.00           H  
ATOM    814 HG22 ILE A  57      12.801   1.656  -8.519  1.00  0.00           H  
ATOM    815 HG23 ILE A  57      13.988   2.661  -9.382  1.00  0.00           H  
ATOM    816 HD11 ILE A  57      14.222   5.766  -9.020  1.00  0.00           H  
ATOM    817 HD12 ILE A  57      15.513   5.462  -7.833  1.00  0.00           H  
ATOM    818 HD13 ILE A  57      15.138   4.241  -9.072  1.00  0.00           H  
ATOM    819  N   GLU A  58      13.504  -0.033  -6.497  1.00  0.00           N  
ATOM    820  CA  GLU A  58      13.897  -1.399  -6.196  1.00  0.00           C  
ATOM    821  C   GLU A  58      15.416  -1.495  -6.048  1.00  0.00           C  
ATOM    822  O   GLU A  58      15.988  -0.937  -5.114  1.00  0.00           O  
ATOM    823  CB  GLU A  58      13.389  -2.364  -7.270  1.00  0.00           C  
ATOM    824  CG  GLU A  58      13.302  -3.792  -6.729  1.00  0.00           C  
ATOM    825  CD  GLU A  58      12.332  -3.872  -5.547  1.00  0.00           C  
ATOM    826  OE1 GLU A  58      11.220  -3.329  -5.620  1.00  0.00           O  
ATOM    827  OE2 GLU A  58      12.771  -4.526  -4.526  1.00  0.00           O  
ATOM    828  H   GLU A  58      13.105   0.103  -7.402  1.00  0.00           H  
ATOM    829  HA  GLU A  58      13.417  -1.637  -5.248  1.00  0.00           H  
ATOM    830  HB3 GLU A  58      14.056  -2.338  -8.132  1.00  0.00           H  
ATOM    831  HG3 GLU A  58      14.291  -4.127  -6.415  1.00  0.00           H  
ATOM    832  HE2 GLU A  58      13.507  -4.016  -4.082  1.00  0.00           H  
TER     833      GLU A  58
ENDMDL
MODEL      12
ATOM      1  N   MET A   1      12.645  -5.987 -13.690  1.00  0.00           N  
ATOM      2  CA  MET A   1      11.230  -5.973 -14.016  1.00  0.00           C  
ATOM      3  C   MET A   1      10.377  -6.205 -12.767  1.00  0.00           C  
ATOM      4  O   MET A   1       9.377  -6.920 -12.818  1.00  0.00           O  
ATOM      5  CB  MET A   1      10.932  -7.064 -15.047  1.00  0.00           C  
ATOM      6  CG  MET A   1      11.048  -6.518 -16.471  1.00  0.00           C  
ATOM      7  SD  MET A   1      10.434  -7.721 -17.638  1.00  0.00           S  
ATOM      8  CE  MET A   1      10.367  -6.717 -19.112  1.00  0.00           C  
ATOM      9  H1  MET A   1      13.109  -6.857 -13.854  1.00  0.00           H  
ATOM     10  HA  MET A   1      11.032  -4.980 -14.421  1.00  0.00           H  
ATOM     11  HB3 MET A   1       9.930  -7.459 -14.885  1.00  0.00           H  
ATOM     12  HG3 MET A   1      12.088  -6.280 -16.696  1.00  0.00           H  
ATOM     13  HE1 MET A   1      11.375  -6.569 -19.498  1.00  0.00           H  
ATOM     14  HE2 MET A   1       9.759  -7.219 -19.866  1.00  0.00           H  
ATOM     15  HE3 MET A   1       9.923  -5.751 -18.874  1.00  0.00           H  
ATOM     16  N   HIS A   2      10.803  -5.588 -11.676  1.00  0.00           N  
ATOM     17  CA  HIS A   2      10.091  -5.718 -10.415  1.00  0.00           C  
ATOM     18  C   HIS A   2       8.944  -4.707 -10.367  1.00  0.00           C  
ATOM     19  O   HIS A   2       9.098  -3.567 -10.805  1.00  0.00           O  
ATOM     20  CB  HIS A   2      11.052  -5.583  -9.232  1.00  0.00           C  
ATOM     21  CG  HIS A   2      10.692  -6.448  -8.048  1.00  0.00           C  
ATOM     22  ND1 HIS A   2      11.535  -7.427  -7.550  1.00  0.00           N  
ATOM     23  CD2 HIS A   2       9.573  -6.471  -7.268  1.00  0.00           C  
ATOM     24  CE1 HIS A   2      10.940  -8.005  -6.518  1.00  0.00           C  
ATOM     25  NE2 HIS A   2       9.724  -7.412  -6.345  1.00  0.00           N  
ATOM     26  H   HIS A   2      11.617  -5.009 -11.642  1.00  0.00           H  
ATOM     27  HA  HIS A   2       9.677  -6.726 -10.393  1.00  0.00           H  
ATOM     28  HB3 HIS A   2      11.076  -4.541  -8.914  1.00  0.00           H  
ATOM     29  HD1 HIS A   2      12.440  -7.657  -7.908  1.00  0.00           H  
ATOM     30  HD2 HIS A   2       8.703  -5.824  -7.383  1.00  0.00           H  
ATOM     31  HE1 HIS A   2      11.351  -8.814  -5.913  1.00  0.00           H  
ATOM     32  N   SER A   3       7.821  -5.159  -9.830  1.00  0.00           N  
ATOM     33  CA  SER A   3       6.648  -4.308  -9.718  1.00  0.00           C  
ATOM     34  C   SER A   3       7.067  -2.893  -9.309  1.00  0.00           C  
ATOM     35  O   SER A   3       8.156  -2.694  -8.774  1.00  0.00           O  
ATOM     36  CB  SER A   3       5.648  -4.878  -8.712  1.00  0.00           C  
ATOM     37  OG  SER A   3       4.306  -4.784  -9.182  1.00  0.00           O  
ATOM     38  H   SER A   3       7.705  -6.087  -9.476  1.00  0.00           H  
ATOM     39  HA  SER A   3       6.200  -4.302 -10.712  1.00  0.00           H  
ATOM     40  HB3 SER A   3       5.739  -4.342  -7.767  1.00  0.00           H  
ATOM     41  HG  SER A   3       3.740  -5.480  -8.740  1.00  0.00           H  
ATOM     42  N   ARG A   4       6.178  -1.948  -9.579  1.00  0.00           N  
ATOM     43  CA  ARG A   4       6.441  -0.559  -9.245  1.00  0.00           C  
ATOM     44  C   ARG A   4       6.102  -0.291  -7.777  1.00  0.00           C  
ATOM     45  O   ARG A   4       5.507  -1.136  -7.110  1.00  0.00           O  
ATOM     46  CB  ARG A   4       5.623   0.384 -10.130  1.00  0.00           C  
ATOM     47  CG  ARG A   4       6.529   1.383 -10.852  1.00  0.00           C  
ATOM     48  CD  ARG A   4       5.863   1.906 -12.127  1.00  0.00           C  
ATOM     49  NE  ARG A   4       6.890   2.409 -13.065  1.00  0.00           N  
ATOM     50  CZ  ARG A   4       6.718   2.493 -14.401  1.00  0.00           C  
ATOM     51  NH1 ARG A   4       5.556   2.109 -14.968  1.00  0.00           N  
ATOM     52  NH2 ARG A   4       7.705   2.959 -15.145  1.00  0.00           N  
ATOM     53  H   ARG A   4       5.294  -2.118 -10.014  1.00  0.00           H  
ATOM     54  HA  ARG A   4       7.506  -0.423  -9.432  1.00  0.00           H  
ATOM     55  HB3 ARG A   4       4.896   0.922  -9.520  1.00  0.00           H  
ATOM     56  HG3 ARG A   4       7.476   0.905 -11.102  1.00  0.00           H  
ATOM     57  HD3 ARG A   4       5.163   2.703 -11.879  1.00  0.00           H  
ATOM     58  HE  ARG A   4       7.767   2.705 -12.685  1.00  0.00           H  
ATOM     59 HH11 ARG A   4       4.814   1.757 -14.398  1.00  0.00           H  
ATOM     60 HH12 ARG A   4       5.436   2.174 -15.959  1.00  0.00           H  
ATOM     61 HH22 ARG A   4       7.659   3.053 -16.140  1.00  0.00           H  
ATOM     62  N   PHE A   5       6.495   0.887  -7.317  1.00  0.00           N  
ATOM     63  CA  PHE A   5       6.240   1.276  -5.940  1.00  0.00           C  
ATOM     64  C   PHE A   5       5.075   2.264  -5.856  1.00  0.00           C  
ATOM     65  O   PHE A   5       4.859   3.055  -6.773  1.00  0.00           O  
ATOM     66  CB  PHE A   5       7.510   1.958  -5.426  1.00  0.00           C  
ATOM     67  CG  PHE A   5       8.195   2.857  -6.458  1.00  0.00           C  
ATOM     68  CD1 PHE A   5       7.586   3.998  -6.876  1.00  0.00           C  
ATOM     69  CD2 PHE A   5       9.414   2.514  -6.955  1.00  0.00           C  
ATOM     70  CE1 PHE A   5       8.222   4.832  -7.833  1.00  0.00           C  
ATOM     71  CE2 PHE A   5      10.049   3.348  -7.913  1.00  0.00           C  
ATOM     72  CZ  PHE A   5       9.440   4.489  -8.331  1.00  0.00           C  
ATOM     73  H   PHE A   5       6.978   1.570  -7.866  1.00  0.00           H  
ATOM     74  HA  PHE A   5       5.986   0.370  -5.390  1.00  0.00           H  
ATOM     75  HB3 PHE A   5       8.215   1.193  -5.100  1.00  0.00           H  
ATOM     76  HD1 PHE A   5       6.610   4.273  -6.477  1.00  0.00           H  
ATOM     77  HD2 PHE A   5       9.901   1.599  -6.619  1.00  0.00           H  
ATOM     78  HE1 PHE A   5       7.733   5.747  -8.170  1.00  0.00           H  
ATOM     79  HE2 PHE A   5      11.026   3.073  -8.312  1.00  0.00           H  
ATOM     80  HZ  PHE A   5       9.928   5.130  -9.066  1.00  0.00           H  
ATOM     81  N   VAL A   6       4.354   2.187  -4.747  1.00  0.00           N  
ATOM     82  CA  VAL A   6       3.217   3.064  -4.531  1.00  0.00           C  
ATOM     83  C   VAL A   6       3.131   3.427  -3.047  1.00  0.00           C  
ATOM     84  O   VAL A   6       3.098   2.545  -2.190  1.00  0.00           O  
ATOM     85  CB  VAL A   6       1.940   2.406  -5.060  1.00  0.00           C  
ATOM     86  CG1 VAL A   6       2.056   0.881  -5.025  1.00  0.00           C  
ATOM     87  CG2 VAL A   6       0.714   2.881  -4.277  1.00  0.00           C  
ATOM     88  H   VAL A   6       4.536   1.542  -4.006  1.00  0.00           H  
ATOM     89  HA  VAL A   6       3.390   3.974  -5.106  1.00  0.00           H  
ATOM     90  HB  VAL A   6       1.813   2.710  -6.099  1.00  0.00           H  
ATOM     91 HG11 VAL A   6       2.266   0.555  -4.007  1.00  0.00           H  
ATOM     92 HG12 VAL A   6       1.118   0.438  -5.362  1.00  0.00           H  
ATOM     93 HG13 VAL A   6       2.865   0.563  -5.682  1.00  0.00           H  
ATOM     94 HG21 VAL A   6       0.693   2.393  -3.303  1.00  0.00           H  
ATOM     95 HG22 VAL A   6       0.766   3.961  -4.142  1.00  0.00           H  
ATOM     96 HG23 VAL A   6      -0.190   2.627  -4.831  1.00  0.00           H  
ATOM     97  N   LYS A   7       3.100   4.726  -2.789  1.00  0.00           N  
ATOM     98  CA  LYS A   7       3.020   5.216  -1.423  1.00  0.00           C  
ATOM     99  C   LYS A   7       1.553   5.439  -1.051  1.00  0.00           C  
ATOM    100  O   LYS A   7       0.855   6.215  -1.702  1.00  0.00           O  
ATOM    101  CB  LYS A   7       3.895   6.459  -1.248  1.00  0.00           C  
ATOM    102  CG  LYS A   7       3.346   7.364  -0.143  1.00  0.00           C  
ATOM    103  CD  LYS A   7       4.245   8.584   0.063  1.00  0.00           C  
ATOM    104  CE  LYS A   7       5.523   8.203   0.813  1.00  0.00           C  
ATOM    105  NZ  LYS A   7       6.151   9.403   1.411  1.00  0.00           N  
ATOM    106  H   LYS A   7       3.128   5.437  -3.492  1.00  0.00           H  
ATOM    107  HA  LYS A   7       3.427   4.441  -0.774  1.00  0.00           H  
ATOM    108  HB3 LYS A   7       3.941   7.011  -2.186  1.00  0.00           H  
ATOM    109  HG3 LYS A   7       3.270   6.802   0.788  1.00  0.00           H  
ATOM    110  HD3 LYS A   7       3.705   9.348   0.623  1.00  0.00           H  
ATOM    111  HE3 LYS A   7       6.224   7.722   0.130  1.00  0.00           H  
ATOM    112  HZ1 LYS A   7       7.062   9.197   1.806  1.00  0.00           H  
ATOM    113  HZ2 LYS A   7       6.286  10.141   0.730  1.00  0.00           H  
ATOM    114  N   VAL A   8       1.129   4.744  -0.006  1.00  0.00           N  
ATOM    115  CA  VAL A   8      -0.243   4.857   0.460  1.00  0.00           C  
ATOM    116  C   VAL A   8      -0.245   5.320   1.919  1.00  0.00           C  
ATOM    117  O   VAL A   8       0.793   5.309   2.579  1.00  0.00           O  
ATOM    118  CB  VAL A   8      -0.976   3.530   0.254  1.00  0.00           C  
ATOM    119  CG1 VAL A   8      -1.271   3.292  -1.228  1.00  0.00           C  
ATOM    120  CG2 VAL A   8      -0.182   2.366   0.849  1.00  0.00           C  
ATOM    121  H   VAL A   8       1.703   4.115   0.518  1.00  0.00           H  
ATOM    122  HA  VAL A   8      -0.736   5.613  -0.150  1.00  0.00           H  
ATOM    123  HB  VAL A   8      -1.930   3.589   0.780  1.00  0.00           H  
ATOM    124 HG11 VAL A   8      -0.401   2.839  -1.704  1.00  0.00           H  
ATOM    125 HG12 VAL A   8      -2.127   2.623  -1.325  1.00  0.00           H  
ATOM    126 HG13 VAL A   8      -1.497   4.242  -1.711  1.00  0.00           H  
ATOM    127 HG21 VAL A   8       0.195   2.649   1.832  1.00  0.00           H  
ATOM    128 HG22 VAL A   8      -0.831   1.495   0.946  1.00  0.00           H  
ATOM    129 HG23 VAL A   8       0.655   2.125   0.195  1.00  0.00           H  
ATOM    130  N   LYS A   9      -1.423   5.718   2.378  1.00  0.00           N  
ATOM    131  CA  LYS A   9      -1.573   6.185   3.746  1.00  0.00           C  
ATOM    132  C   LYS A   9      -2.807   5.529   4.371  1.00  0.00           C  
ATOM    133  O   LYS A   9      -3.853   5.432   3.731  1.00  0.00           O  
ATOM    134  CB  LYS A   9      -1.600   7.714   3.790  1.00  0.00           C  
ATOM    135  CG  LYS A   9      -2.265   8.214   5.075  1.00  0.00           C  
ATOM    136  CD  LYS A   9      -2.108   9.729   5.219  1.00  0.00           C  
ATOM    137  CE  LYS A   9      -3.224  10.315   6.087  1.00  0.00           C  
ATOM    138  NZ  LYS A   9      -2.965  11.744   6.370  1.00  0.00           N  
ATOM    139  H   LYS A   9      -2.262   5.724   1.835  1.00  0.00           H  
ATOM    140  HA  LYS A   9      -0.692   5.862   4.300  1.00  0.00           H  
ATOM    141  HB3 LYS A   9      -2.141   8.097   2.924  1.00  0.00           H  
ATOM    142  HG3 LYS A   9      -1.821   7.715   5.936  1.00  0.00           H  
ATOM    143  HD3 LYS A   9      -2.126  10.195   4.234  1.00  0.00           H  
ATOM    144  HE3 LYS A   9      -3.294   9.759   7.023  1.00  0.00           H  
ATOM    145  HZ1 LYS A   9      -2.341  12.159   5.687  1.00  0.00           H  
ATOM    146  HZ2 LYS A   9      -3.817  12.294   6.362  1.00  0.00           H  
ATOM    147  N   CYS A  10      -2.642   5.097   5.613  1.00  0.00           N  
ATOM    148  CA  CYS A  10      -3.729   4.454   6.332  1.00  0.00           C  
ATOM    149  C   CYS A  10      -4.773   5.518   6.677  1.00  0.00           C  
ATOM    150  O   CYS A  10      -4.436   6.569   7.219  1.00  0.00           O  
ATOM    151  CB  CYS A  10      -3.228   3.720   7.577  1.00  0.00           C  
ATOM    152  SG  CYS A  10      -4.306   2.285   7.934  1.00  0.00           S  
ATOM    153  H   CYS A  10      -1.788   5.180   6.125  1.00  0.00           H  
ATOM    154  HA  CYS A  10      -4.148   3.705   5.659  1.00  0.00           H  
ATOM    155  HB3 CYS A  10      -3.218   4.400   8.429  1.00  0.00           H  
ATOM    156  HG  CYS A  10      -5.420   2.990   8.114  1.00  0.00           H  
ATOM    157  N   PRO A  11      -6.051   5.200   6.339  1.00  0.00           N  
ATOM    158  CA  PRO A  11      -7.146   6.117   6.609  1.00  0.00           C  
ATOM    159  C   PRO A  11      -7.503   6.123   8.097  1.00  0.00           C  
ATOM    160  O   PRO A  11      -7.856   7.163   8.650  1.00  0.00           O  
ATOM    161  CB  PRO A  11      -8.287   5.637   5.727  1.00  0.00           C  
ATOM    162  CG  PRO A  11      -7.947   4.204   5.348  1.00  0.00           C  
ATOM    163  CD  PRO A  11      -6.487   3.964   5.697  1.00  0.00           C  
ATOM    164  HA  PRO A  11      -6.876   7.054   6.388  1.00  0.00           H  
ATOM    165  HB3 PRO A  11      -8.385   6.262   4.839  1.00  0.00           H  
ATOM    166  HG3 PRO A  11      -8.118   4.040   4.284  1.00  0.00           H  
ATOM    167  HD3 PRO A  11      -5.897   3.753   4.805  1.00  0.00           H  
ATOM    168  N   ASP A  12      -7.399   4.950   8.702  1.00  0.00           N  
ATOM    169  CA  ASP A  12      -7.706   4.807  10.115  1.00  0.00           C  
ATOM    170  C   ASP A  12      -6.475   5.187  10.941  1.00  0.00           C  
ATOM    171  O   ASP A  12      -6.594   5.867  11.960  1.00  0.00           O  
ATOM    172  CB  ASP A  12      -8.075   3.361  10.455  1.00  0.00           C  
ATOM    173  CG  ASP A  12      -9.555   3.014  10.281  1.00  0.00           C  
ATOM    174  OD1 ASP A  12     -10.032   2.796   9.158  1.00  0.00           O  
ATOM    175  OD2 ASP A  12     -10.237   2.970  11.376  1.00  0.00           O  
ATOM    176  H   ASP A  12      -7.111   4.108   8.245  1.00  0.00           H  
ATOM    177  HA  ASP A  12      -8.550   5.473  10.294  1.00  0.00           H  
ATOM    178  HB3 ASP A  12      -7.790   3.163  11.489  1.00  0.00           H  
ATOM    179  HD2 ASP A  12     -10.089   2.095  11.836  1.00  0.00           H  
ATOM    180  N   CYS A  13      -5.323   4.734  10.472  1.00  0.00           N  
ATOM    181  CA  CYS A  13      -4.072   5.018  11.154  1.00  0.00           C  
ATOM    182  C   CYS A  13      -3.668   6.459  10.835  1.00  0.00           C  
ATOM    183  O   CYS A  13      -3.024   7.121  11.647  1.00  0.00           O  
ATOM    184  CB  CYS A  13      -2.978   4.020  10.769  1.00  0.00           C  
ATOM    185  SG  CYS A  13      -2.198   3.337  12.277  1.00  0.00           S  
ATOM    186  H   CYS A  13      -5.236   4.182   9.642  1.00  0.00           H  
ATOM    187  HA  CYS A  13      -4.263   4.897  12.220  1.00  0.00           H  
ATOM    188  HB3 CYS A  13      -2.227   4.512  10.151  1.00  0.00           H  
ATOM    189  HG  CYS A  13      -0.942   3.507  11.872  1.00  0.00           H  
ATOM    190  N   GLU A  14      -4.063   6.902   9.650  1.00  0.00           N  
ATOM    191  CA  GLU A  14      -3.749   8.253   9.214  1.00  0.00           C  
ATOM    192  C   GLU A  14      -2.245   8.399   8.979  1.00  0.00           C  
ATOM    193  O   GLU A  14      -1.755   9.502   8.744  1.00  0.00           O  
ATOM    194  CB  GLU A  14      -4.250   9.285  10.226  1.00  0.00           C  
ATOM    195  CG  GLU A  14      -5.777   9.261  10.326  1.00  0.00           C  
ATOM    196  CD  GLU A  14      -6.325  10.640  10.697  1.00  0.00           C  
ATOM    197  OE1 GLU A  14      -5.601  11.642  10.598  1.00  0.00           O  
ATOM    198  OE2 GLU A  14      -7.550  10.649  11.100  1.00  0.00           O  
ATOM    199  H   GLU A  14      -4.587   6.358   8.996  1.00  0.00           H  
ATOM    200  HA  GLU A  14      -4.285   8.385   8.274  1.00  0.00           H  
ATOM    201  HB3 GLU A  14      -3.918  10.281   9.929  1.00  0.00           H  
ATOM    202  HG3 GLU A  14      -6.083   8.529  11.074  1.00  0.00           H  
ATOM    203  HE2 GLU A  14      -8.089   9.991  10.573  1.00  0.00           H  
ATOM    204  N   HIS A  15      -1.555   7.270   9.052  1.00  0.00           N  
ATOM    205  CA  HIS A  15      -0.116   7.259   8.851  1.00  0.00           C  
ATOM    206  C   HIS A  15       0.197   6.861   7.407  1.00  0.00           C  
ATOM    207  O   HIS A  15      -0.564   6.124   6.783  1.00  0.00           O  
ATOM    208  CB  HIS A  15       0.570   6.355   9.877  1.00  0.00           C  
ATOM    209  CG  HIS A  15       2.016   6.703  10.133  1.00  0.00           C  
ATOM    210  ND1 HIS A  15       3.066   6.066   9.494  1.00  0.00           N  
ATOM    211  CD2 HIS A  15       2.575   7.628  10.965  1.00  0.00           C  
ATOM    212  CE1 HIS A  15       4.201   6.592   9.930  1.00  0.00           C  
ATOM    213  NE2 HIS A  15       3.895   7.559  10.842  1.00  0.00           N  
ATOM    214  H   HIS A  15      -1.961   6.377   9.243  1.00  0.00           H  
ATOM    215  HA  HIS A  15       0.232   8.278   9.021  1.00  0.00           H  
ATOM    216  HB3 HIS A  15       0.510   5.322   9.532  1.00  0.00           H  
ATOM    217  HD1 HIS A  15       2.981   5.335   8.818  1.00  0.00           H  
ATOM    218  HD2 HIS A  15       2.031   8.307  11.621  1.00  0.00           H  
ATOM    219  HE1 HIS A  15       5.203   6.302   9.614  1.00  0.00           H  
ATOM    220  N   GLU A  16       1.319   7.368   6.917  1.00  0.00           N  
ATOM    221  CA  GLU A  16       1.742   7.074   5.559  1.00  0.00           C  
ATOM    222  C   GLU A  16       2.589   5.799   5.530  1.00  0.00           C  
ATOM    223  O   GLU A  16       3.431   5.590   6.401  1.00  0.00           O  
ATOM    224  CB  GLU A  16       2.508   8.254   4.956  1.00  0.00           C  
ATOM    225  CG  GLU A  16       1.599   9.475   4.800  1.00  0.00           C  
ATOM    226  CD  GLU A  16       2.423  10.757   4.658  1.00  0.00           C  
ATOM    227  OE1 GLU A  16       2.401  11.610   5.557  1.00  0.00           O  
ATOM    228  OE2 GLU A  16       3.103  10.850   3.566  1.00  0.00           O  
ATOM    229  H   GLU A  16       1.933   7.967   7.431  1.00  0.00           H  
ATOM    230  HA  GLU A  16       0.822   6.920   4.995  1.00  0.00           H  
ATOM    231  HB3 GLU A  16       2.912   7.972   3.984  1.00  0.00           H  
ATOM    232  HG3 GLU A  16       0.941   9.555   5.665  1.00  0.00           H  
ATOM    233  HE2 GLU A  16       2.605  10.415   2.816  1.00  0.00           H  
ATOM    234  N   GLN A  17       2.335   4.982   4.518  1.00  0.00           N  
ATOM    235  CA  GLN A  17       3.063   3.734   4.363  1.00  0.00           C  
ATOM    236  C   GLN A  17       3.357   3.470   2.886  1.00  0.00           C  
ATOM    237  O   GLN A  17       2.705   4.035   2.009  1.00  0.00           O  
ATOM    238  CB  GLN A  17       2.293   2.569   4.987  1.00  0.00           C  
ATOM    239  CG  GLN A  17       2.918   2.147   6.318  1.00  0.00           C  
ATOM    240  CD  GLN A  17       4.027   1.115   6.099  1.00  0.00           C  
ATOM    241  OE1 GLN A  17       5.173   1.442   5.836  1.00  0.00           O  
ATOM    242  NE2 GLN A  17       3.624  -0.147   6.221  1.00  0.00           N  
ATOM    243  H   GLN A  17       1.649   5.161   3.813  1.00  0.00           H  
ATOM    244  HA  GLN A  17       3.998   3.875   4.907  1.00  0.00           H  
ATOM    245  HB3 GLN A  17       2.285   1.723   4.300  1.00  0.00           H  
ATOM    246  HG3 GLN A  17       2.152   1.728   6.969  1.00  0.00           H  
ATOM    247 HE21 GLN A  17       2.668  -0.347   6.438  1.00  0.00           H  
ATOM    248 HE22 GLN A  17       4.275  -0.895   6.095  1.00  0.00           H  
ATOM    249  N   VAL A  18       4.337   2.609   2.654  1.00  0.00           N  
ATOM    250  CA  VAL A  18       4.723   2.262   1.298  1.00  0.00           C  
ATOM    251  C   VAL A  18       4.567   0.754   1.097  1.00  0.00           C  
ATOM    252  O   VAL A  18       5.261  -0.036   1.736  1.00  0.00           O  
ATOM    253  CB  VAL A  18       6.143   2.759   1.015  1.00  0.00           C  
ATOM    254  CG1 VAL A  18       6.583   2.384  -0.402  1.00  0.00           C  
ATOM    255  CG2 VAL A  18       6.251   4.268   1.241  1.00  0.00           C  
ATOM    256  H   VAL A  18       4.861   2.153   3.373  1.00  0.00           H  
ATOM    257  HA  VAL A  18       4.044   2.778   0.620  1.00  0.00           H  
ATOM    258  HB  VAL A  18       6.816   2.267   1.716  1.00  0.00           H  
ATOM    259 HG11 VAL A  18       7.254   3.151  -0.789  1.00  0.00           H  
ATOM    260 HG12 VAL A  18       7.101   1.425  -0.380  1.00  0.00           H  
ATOM    261 HG13 VAL A  18       5.707   2.309  -1.046  1.00  0.00           H  
ATOM    262 HG21 VAL A  18       6.210   4.479   2.310  1.00  0.00           H  
ATOM    263 HG22 VAL A  18       7.196   4.629   0.837  1.00  0.00           H  
ATOM    264 HG23 VAL A  18       5.424   4.771   0.740  1.00  0.00           H  
ATOM    265  N   ILE A  19       3.652   0.399   0.207  1.00  0.00           N  
ATOM    266  CA  ILE A  19       3.396  -1.002  -0.085  1.00  0.00           C  
ATOM    267  C   ILE A  19       3.467  -1.224  -1.598  1.00  0.00           C  
ATOM    268  O   ILE A  19       3.470  -0.265  -2.370  1.00  0.00           O  
ATOM    269  CB  ILE A  19       2.072  -1.446   0.539  1.00  0.00           C  
ATOM    270  CG1 ILE A  19       0.899  -0.652  -0.040  1.00  0.00           C  
ATOM    271  CG2 ILE A  19       2.128  -1.355   2.065  1.00  0.00           C  
ATOM    272  CD1 ILE A  19      -0.288  -1.570  -0.342  1.00  0.00           C  
ATOM    273  H   ILE A  19       3.092   1.047  -0.309  1.00  0.00           H  
ATOM    274  HA  ILE A  19       4.187  -1.584   0.386  1.00  0.00           H  
ATOM    275  HB  ILE A  19       1.909  -2.493   0.285  1.00  0.00           H  
ATOM    276 HG13 ILE A  19       1.213  -0.146  -0.952  1.00  0.00           H  
ATOM    277 HG21 ILE A  19       2.466  -2.308   2.474  1.00  0.00           H  
ATOM    278 HG22 ILE A  19       2.823  -0.568   2.356  1.00  0.00           H  
ATOM    279 HG23 ILE A  19       1.135  -1.125   2.453  1.00  0.00           H  
ATOM    280 HD11 ILE A  19      -1.082  -0.993  -0.816  1.00  0.00           H  
ATOM    281 HD12 ILE A  19       0.031  -2.369  -1.012  1.00  0.00           H  
ATOM    282 HD13 ILE A  19      -0.658  -2.002   0.587  1.00  0.00           H  
ATOM    283  N   PHE A  20       3.523  -2.492  -1.976  1.00  0.00           N  
ATOM    284  CA  PHE A  20       3.595  -2.852  -3.382  1.00  0.00           C  
ATOM    285  C   PHE A  20       2.200  -2.892  -4.009  1.00  0.00           C  
ATOM    286  O   PHE A  20       1.215  -3.158  -3.323  1.00  0.00           O  
ATOM    287  CB  PHE A  20       4.215  -4.248  -3.456  1.00  0.00           C  
ATOM    288  CG  PHE A  20       5.567  -4.368  -2.750  1.00  0.00           C  
ATOM    289  CD1 PHE A  20       6.599  -3.559  -3.115  1.00  0.00           C  
ATOM    290  CD2 PHE A  20       5.738  -5.281  -1.757  1.00  0.00           C  
ATOM    291  CE1 PHE A  20       7.853  -3.668  -2.460  1.00  0.00           C  
ATOM    292  CE2 PHE A  20       6.994  -5.391  -1.102  1.00  0.00           C  
ATOM    293  CZ  PHE A  20       8.025  -4.582  -1.467  1.00  0.00           C  
ATOM    294  H   PHE A  20       3.521  -3.265  -1.341  1.00  0.00           H  
ATOM    295  HA  PHE A  20       4.194  -2.089  -3.880  1.00  0.00           H  
ATOM    296  HB3 PHE A  20       4.337  -4.525  -4.502  1.00  0.00           H  
ATOM    297  HD1 PHE A  20       6.461  -2.826  -3.910  1.00  0.00           H  
ATOM    298  HD2 PHE A  20       4.913  -5.929  -1.464  1.00  0.00           H  
ATOM    299  HE1 PHE A  20       8.679  -3.021  -2.753  1.00  0.00           H  
ATOM    300  HE2 PHE A  20       7.131  -6.124  -0.307  1.00  0.00           H  
ATOM    301  HZ  PHE A  20       8.988  -4.667  -0.965  1.00  0.00           H  
ATOM    302  N   ASP A  21       2.160  -2.624  -5.306  1.00  0.00           N  
ATOM    303  CA  ASP A  21       0.903  -2.626  -6.033  1.00  0.00           C  
ATOM    304  C   ASP A  21       0.574  -4.054  -6.470  1.00  0.00           C  
ATOM    305  O   ASP A  21      -0.384  -4.277  -7.209  1.00  0.00           O  
ATOM    306  CB  ASP A  21       0.991  -1.756  -7.288  1.00  0.00           C  
ATOM    307  CG  ASP A  21       2.111  -2.133  -8.260  1.00  0.00           C  
ATOM    308  OD1 ASP A  21       3.270  -2.316  -7.857  1.00  0.00           O  
ATOM    309  OD2 ASP A  21       1.750  -2.240  -9.494  1.00  0.00           O  
ATOM    310  H   ASP A  21       2.967  -2.408  -5.856  1.00  0.00           H  
ATOM    311  HA  ASP A  21       0.168  -2.223  -5.335  1.00  0.00           H  
ATOM    312  HB3 ASP A  21       1.128  -0.718  -6.984  1.00  0.00           H  
ATOM    313  HD2 ASP A  21       1.434  -3.170  -9.678  1.00  0.00           H  
ATOM    314  N   HIS A  22       1.387  -4.986  -5.994  1.00  0.00           N  
ATOM    315  CA  HIS A  22       1.194  -6.388  -6.326  1.00  0.00           C  
ATOM    316  C   HIS A  22       2.122  -7.251  -5.469  1.00  0.00           C  
ATOM    317  O   HIS A  22       3.050  -7.873  -5.985  1.00  0.00           O  
ATOM    318  CB  HIS A  22       1.385  -6.622  -7.827  1.00  0.00           C  
ATOM    319  CG  HIS A  22       0.148  -7.123  -8.532  1.00  0.00           C  
ATOM    320  ND1 HIS A  22       0.181  -7.679  -9.799  1.00  0.00           N  
ATOM    321  CD2 HIS A  22      -1.157  -7.148  -8.135  1.00  0.00           C  
ATOM    322  CE1 HIS A  22      -1.054  -8.019 -10.139  1.00  0.00           C  
ATOM    323  NE2 HIS A  22      -1.881  -7.688  -9.107  1.00  0.00           N  
ATOM    324  H   HIS A  22       2.163  -4.798  -5.394  1.00  0.00           H  
ATOM    325  HA  HIS A  22       0.160  -6.628  -6.082  1.00  0.00           H  
ATOM    326  HB3 HIS A  22       2.191  -7.341  -7.972  1.00  0.00           H  
ATOM    327  HD1 HIS A  22       0.998  -7.804 -10.363  1.00  0.00           H  
ATOM    328  HD2 HIS A  22      -1.539  -6.785  -7.181  1.00  0.00           H  
ATOM    329  HE1 HIS A  22      -1.355  -8.481 -11.080  1.00  0.00           H  
ATOM    330  N   PRO A  23       1.832  -7.262  -4.141  1.00  0.00           N  
ATOM    331  CA  PRO A  23       2.630  -8.038  -3.207  1.00  0.00           C  
ATOM    332  C   PRO A  23       2.313  -9.530  -3.323  1.00  0.00           C  
ATOM    333  O   PRO A  23       2.932 -10.241  -4.114  1.00  0.00           O  
ATOM    334  CB  PRO A  23       2.301  -7.466  -1.838  1.00  0.00           C  
ATOM    335  CG  PRO A  23       0.992  -6.710  -2.005  1.00  0.00           C  
ATOM    336  CD  PRO A  23       0.742  -6.538  -3.495  1.00  0.00           C  
ATOM    337  HA  PRO A  23       3.602  -7.948  -3.422  1.00  0.00           H  
ATOM    338  HB3 PRO A  23       3.093  -6.803  -1.490  1.00  0.00           H  
ATOM    339  HG3 PRO A  23       1.047  -5.740  -1.512  1.00  0.00           H  
ATOM    340  HD3 PRO A  23       0.743  -5.485  -3.777  1.00  0.00           H  
ATOM    341  N   SER A  24       1.348  -9.962  -2.524  1.00  0.00           N  
ATOM    342  CA  SER A  24       0.941 -11.357  -2.528  1.00  0.00           C  
ATOM    343  C   SER A  24       0.297 -11.717  -1.187  1.00  0.00           C  
ATOM    344  O   SER A  24      -0.658 -12.489  -1.142  1.00  0.00           O  
ATOM    345  CB  SER A  24       2.130 -12.277  -2.810  1.00  0.00           C  
ATOM    346  OG  SER A  24       2.205 -12.646  -4.184  1.00  0.00           O  
ATOM    347  H   SER A  24       0.849  -9.378  -1.884  1.00  0.00           H  
ATOM    348  HA  SER A  24       0.216 -11.444  -3.336  1.00  0.00           H  
ATOM    349  HB3 SER A  24       2.048 -13.175  -2.197  1.00  0.00           H  
ATOM    350  HG  SER A  24       3.032 -12.264  -4.597  1.00  0.00           H  
ATOM    351  N   THR A  25       0.848 -11.141  -0.129  1.00  0.00           N  
ATOM    352  CA  THR A  25       0.339 -11.392   1.208  1.00  0.00           C  
ATOM    353  C   THR A  25      -0.446 -10.181   1.717  1.00  0.00           C  
ATOM    354  O   THR A  25      -0.320  -9.083   1.175  1.00  0.00           O  
ATOM    355  CB  THR A  25       1.523 -11.768   2.102  1.00  0.00           C  
ATOM    356  OG1 THR A  25       2.641 -11.139   1.480  1.00  0.00           O  
ATOM    357  CG2 THR A  25       1.854 -13.260   2.040  1.00  0.00           C  
ATOM    358  H   THR A  25       1.626 -10.514  -0.175  1.00  0.00           H  
ATOM    359  HA  THR A  25      -0.358 -12.228   1.160  1.00  0.00           H  
ATOM    360  HB  THR A  25       1.352 -11.449   3.131  1.00  0.00           H  
ATOM    361  HG1 THR A  25       3.081 -10.510   2.122  1.00  0.00           H  
ATOM    362 HG21 THR A  25       1.596 -13.729   2.989  1.00  0.00           H  
ATOM    363 HG22 THR A  25       1.283 -13.726   1.237  1.00  0.00           H  
ATOM    364 HG23 THR A  25       2.920 -13.389   1.849  1.00  0.00           H  
ATOM    365  N   ILE A  26      -1.237 -10.422   2.752  1.00  0.00           N  
ATOM    366  CA  ILE A  26      -2.043  -9.364   3.339  1.00  0.00           C  
ATOM    367  C   ILE A  26      -1.121  -8.293   3.926  1.00  0.00           C  
ATOM    368  O   ILE A  26      -0.138  -8.614   4.593  1.00  0.00           O  
ATOM    369  CB  ILE A  26      -3.033  -9.944   4.351  1.00  0.00           C  
ATOM    370  CG1 ILE A  26      -3.893 -11.037   3.712  1.00  0.00           C  
ATOM    371  CG2 ILE A  26      -3.885  -8.840   4.979  1.00  0.00           C  
ATOM    372  CD1 ILE A  26      -4.665 -11.820   4.776  1.00  0.00           C  
ATOM    373  H   ILE A  26      -1.334 -11.317   3.186  1.00  0.00           H  
ATOM    374  HA  ILE A  26      -2.627  -8.915   2.537  1.00  0.00           H  
ATOM    375  HB  ILE A  26      -2.466 -10.411   5.155  1.00  0.00           H  
ATOM    376 HG13 ILE A  26      -3.258 -11.717   3.143  1.00  0.00           H  
ATOM    377 HG21 ILE A  26      -4.378  -9.224   5.872  1.00  0.00           H  
ATOM    378 HG22 ILE A  26      -3.247  -7.998   5.250  1.00  0.00           H  
ATOM    379 HG23 ILE A  26      -4.638  -8.508   4.263  1.00  0.00           H  
ATOM    380 HD11 ILE A  26      -4.774 -11.206   5.670  1.00  0.00           H  
ATOM    381 HD12 ILE A  26      -5.651 -12.080   4.390  1.00  0.00           H  
ATOM    382 HD13 ILE A  26      -4.120 -12.730   5.024  1.00  0.00           H  
ATOM    383  N   VAL A  27      -1.471  -7.044   3.657  1.00  0.00           N  
ATOM    384  CA  VAL A  27      -0.688  -5.924   4.150  1.00  0.00           C  
ATOM    385  C   VAL A  27      -1.337  -5.373   5.421  1.00  0.00           C  
ATOM    386  O   VAL A  27      -2.441  -4.832   5.373  1.00  0.00           O  
ATOM    387  CB  VAL A  27      -0.533  -4.870   3.052  1.00  0.00           C  
ATOM    388  CG1 VAL A  27       0.369  -3.724   3.516  1.00  0.00           C  
ATOM    389  CG2 VAL A  27      -0.001  -5.497   1.761  1.00  0.00           C  
ATOM    390  H   VAL A  27      -2.272  -6.792   3.114  1.00  0.00           H  
ATOM    391  HA  VAL A  27       0.304  -6.302   4.399  1.00  0.00           H  
ATOM    392  HB  VAL A  27      -1.519  -4.457   2.842  1.00  0.00           H  
ATOM    393 HG11 VAL A  27       1.321  -4.128   3.864  1.00  0.00           H  
ATOM    394 HG12 VAL A  27       0.546  -3.041   2.684  1.00  0.00           H  
ATOM    395 HG13 VAL A  27      -0.117  -3.186   4.330  1.00  0.00           H  
ATOM    396 HG21 VAL A  27      -0.831  -5.684   1.080  1.00  0.00           H  
ATOM    397 HG22 VAL A  27       0.708  -4.817   1.292  1.00  0.00           H  
ATOM    398 HG23 VAL A  27       0.497  -6.438   1.992  1.00  0.00           H  
ATOM    399  N   LYS A  28      -0.625  -5.528   6.527  1.00  0.00           N  
ATOM    400  CA  LYS A  28      -1.120  -5.052   7.808  1.00  0.00           C  
ATOM    401  C   LYS A  28      -0.365  -3.779   8.199  1.00  0.00           C  
ATOM    402  O   LYS A  28       0.836  -3.668   7.961  1.00  0.00           O  
ATOM    403  CB  LYS A  28      -1.040  -6.162   8.859  1.00  0.00           C  
ATOM    404  CG  LYS A  28      -2.323  -6.994   8.874  1.00  0.00           C  
ATOM    405  CD  LYS A  28      -2.019  -8.466   9.169  1.00  0.00           C  
ATOM    406  CE  LYS A  28      -1.887  -9.268   7.873  1.00  0.00           C  
ATOM    407  NZ  LYS A  28      -2.153 -10.702   8.124  1.00  0.00           N  
ATOM    408  H   LYS A  28       0.272  -5.969   6.557  1.00  0.00           H  
ATOM    409  HA  LYS A  28      -2.172  -4.804   7.680  1.00  0.00           H  
ATOM    410  HB3 LYS A  28      -0.874  -5.724   9.843  1.00  0.00           H  
ATOM    411  HG3 LYS A  28      -2.828  -6.910   7.911  1.00  0.00           H  
ATOM    412  HD3 LYS A  28      -2.813  -8.888   9.784  1.00  0.00           H  
ATOM    413  HE3 LYS A  28      -0.885  -9.145   7.463  1.00  0.00           H  
ATOM    414  HZ1 LYS A  28      -2.924 -11.049   7.564  1.00  0.00           H  
ATOM    415  HZ2 LYS A  28      -1.350 -11.282   7.907  1.00  0.00           H  
ATOM    416  N   CYS A  29      -1.102  -2.853   8.795  1.00  0.00           N  
ATOM    417  CA  CYS A  29      -0.517  -1.593   9.221  1.00  0.00           C  
ATOM    418  C   CYS A  29       0.640  -1.899  10.174  1.00  0.00           C  
ATOM    419  O   CYS A  29       0.452  -2.557  11.195  1.00  0.00           O  
ATOM    420  CB  CYS A  29      -1.559  -0.675   9.865  1.00  0.00           C  
ATOM    421  SG  CYS A  29      -1.040   1.072   9.704  1.00  0.00           S  
ATOM    422  H   CYS A  29      -2.079  -2.952   8.985  1.00  0.00           H  
ATOM    423  HA  CYS A  29      -0.157  -1.094   8.321  1.00  0.00           H  
ATOM    424  HB3 CYS A  29      -1.681  -0.932  10.917  1.00  0.00           H  
ATOM    425  HG  CYS A  29       0.226   0.812   9.392  1.00  0.00           H  
ATOM    426  N   ILE A  30       1.813  -1.405   9.806  1.00  0.00           N  
ATOM    427  CA  ILE A  30       3.002  -1.616  10.614  1.00  0.00           C  
ATOM    428  C   ILE A  30       2.841  -0.889  11.950  1.00  0.00           C  
ATOM    429  O   ILE A  30       3.634  -1.086  12.869  1.00  0.00           O  
ATOM    430  CB  ILE A  30       4.257  -1.209   9.839  1.00  0.00           C  
ATOM    431  CG1 ILE A  30       4.231   0.283   9.501  1.00  0.00           C  
ATOM    432  CG2 ILE A  30       4.437  -2.077   8.593  1.00  0.00           C  
ATOM    433  CD1 ILE A  30       5.605   0.920   9.725  1.00  0.00           C  
ATOM    434  H   ILE A  30       1.958  -0.870   8.973  1.00  0.00           H  
ATOM    435  HA  ILE A  30       3.077  -2.685  10.810  1.00  0.00           H  
ATOM    436  HB  ILE A  30       5.123  -1.380  10.479  1.00  0.00           H  
ATOM    437 HG13 ILE A  30       3.488   0.788  10.118  1.00  0.00           H  
ATOM    438 HG21 ILE A  30       4.589  -3.114   8.891  1.00  0.00           H  
ATOM    439 HG22 ILE A  30       3.547  -2.005   7.968  1.00  0.00           H  
ATOM    440 HG23 ILE A  30       5.304  -1.729   8.031  1.00  0.00           H  
ATOM    441 HD11 ILE A  30       5.611   1.927   9.309  1.00  0.00           H  
ATOM    442 HD12 ILE A  30       5.814   0.966  10.794  1.00  0.00           H  
ATOM    443 HD13 ILE A  30       6.369   0.318   9.232  1.00  0.00           H  
ATOM    444  N   ILE A  31       1.808  -0.061  12.016  1.00  0.00           N  
ATOM    445  CA  ILE A  31       1.532   0.697  13.225  1.00  0.00           C  
ATOM    446  C   ILE A  31       0.860  -0.217  14.253  1.00  0.00           C  
ATOM    447  O   ILE A  31       1.517  -0.722  15.162  1.00  0.00           O  
ATOM    448  CB  ILE A  31       0.722   1.952  12.896  1.00  0.00           C  
ATOM    449  CG1 ILE A  31       1.383   2.754  11.773  1.00  0.00           C  
ATOM    450  CG2 ILE A  31       0.495   2.802  14.149  1.00  0.00           C  
ATOM    451  CD1 ILE A  31       2.908   2.718  11.898  1.00  0.00           C  
ATOM    452  H   ILE A  31       1.167   0.094  11.264  1.00  0.00           H  
ATOM    453  HA  ILE A  31       2.489   1.027  13.629  1.00  0.00           H  
ATOM    454  HB  ILE A  31      -0.259   1.642  12.536  1.00  0.00           H  
ATOM    455 HG13 ILE A  31       1.037   3.786  11.805  1.00  0.00           H  
ATOM    456 HG21 ILE A  31       0.720   3.845  13.926  1.00  0.00           H  
ATOM    457 HG22 ILE A  31      -0.545   2.715  14.464  1.00  0.00           H  
ATOM    458 HG23 ILE A  31       1.147   2.451  14.948  1.00  0.00           H  
ATOM    459 HD11 ILE A  31       3.206   3.183  12.839  1.00  0.00           H  
ATOM    460 HD12 ILE A  31       3.249   1.683  11.880  1.00  0.00           H  
ATOM    461 HD13 ILE A  31       3.354   3.262  11.065  1.00  0.00           H  
ATOM    462  N   CYS A  32      -0.439  -0.399  14.075  1.00  0.00           N  
ATOM    463  CA  CYS A  32      -1.206  -1.243  14.975  1.00  0.00           C  
ATOM    464  C   CYS A  32      -1.255  -2.655  14.388  1.00  0.00           C  
ATOM    465  O   CYS A  32      -0.941  -3.627  15.073  1.00  0.00           O  
ATOM    466  CB  CYS A  32      -2.607  -0.680  15.222  1.00  0.00           C  
ATOM    467  SG  CYS A  32      -3.641  -1.924  16.077  1.00  0.00           S  
ATOM    468  H   CYS A  32      -0.966   0.016  13.332  1.00  0.00           H  
ATOM    469  HA  CYS A  32      -0.682  -1.239  15.930  1.00  0.00           H  
ATOM    470  HB3 CYS A  32      -3.068  -0.401  14.274  1.00  0.00           H  
ATOM    471  HG  CYS A  32      -4.792  -1.555  15.522  1.00  0.00           H  
ATOM    472  N   GLY A  33      -1.650  -2.722  13.125  1.00  0.00           N  
ATOM    473  CA  GLY A  33      -1.743  -3.999  12.437  1.00  0.00           C  
ATOM    474  C   GLY A  33      -3.090  -4.141  11.725  1.00  0.00           C  
ATOM    475  O   GLY A  33      -3.624  -5.244  11.614  1.00  0.00           O  
ATOM    476  H   GLY A  33      -1.903  -1.927  12.575  1.00  0.00           H  
ATOM    477  HA2 GLY A  33      -0.933  -4.086  11.713  1.00  0.00           H  
ATOM    478  HA3 GLY A  33      -1.619  -4.812  13.153  1.00  0.00           H  
ATOM    479  N   ARG A  34      -3.598  -3.010  11.259  1.00  0.00           N  
ATOM    480  CA  ARG A  34      -4.873  -2.994  10.560  1.00  0.00           C  
ATOM    481  C   ARG A  34      -4.657  -3.201   9.059  1.00  0.00           C  
ATOM    482  O   ARG A  34      -3.653  -2.754   8.506  1.00  0.00           O  
ATOM    483  CB  ARG A  34      -5.608  -1.672  10.785  1.00  0.00           C  
ATOM    484  CG  ARG A  34      -5.526  -0.780   9.545  1.00  0.00           C  
ATOM    485  CD  ARG A  34      -5.984   0.644   9.863  1.00  0.00           C  
ATOM    486  NE  ARG A  34      -7.021   0.619  10.918  1.00  0.00           N  
ATOM    487  CZ  ARG A  34      -6.760   0.725  12.238  1.00  0.00           C  
ATOM    488  NH1 ARG A  34      -5.490   0.864  12.677  1.00  0.00           N  
ATOM    489  NH2 ARG A  34      -7.763   0.689  13.095  1.00  0.00           N  
ATOM    490  H   ARG A  34      -3.157  -2.118  11.353  1.00  0.00           H  
ATOM    491  HA  ARG A  34      -5.438  -3.820  10.992  1.00  0.00           H  
ATOM    492  HB3 ARG A  34      -5.176  -1.152  11.641  1.00  0.00           H  
ATOM    493  HG3 ARG A  34      -6.145  -1.197   8.751  1.00  0.00           H  
ATOM    494  HD3 ARG A  34      -6.381   1.117   8.964  1.00  0.00           H  
ATOM    495  HE  ARG A  34      -7.975   0.517  10.637  1.00  0.00           H  
ATOM    496 HH11 ARG A  34      -4.735   0.889  12.020  1.00  0.00           H  
ATOM    497 HH12 ARG A  34      -5.304   0.941  13.656  1.00  0.00           H  
ATOM    498 HH22 ARG A  34      -7.656   0.761  14.086  1.00  0.00           H  
ATOM    499  N   THR A  35      -5.615  -3.877   8.444  1.00  0.00           N  
ATOM    500  CA  THR A  35      -5.543  -4.148   7.018  1.00  0.00           C  
ATOM    501  C   THR A  35      -5.603  -2.843   6.223  1.00  0.00           C  
ATOM    502  O   THR A  35      -6.533  -2.055   6.386  1.00  0.00           O  
ATOM    503  CB  THR A  35      -6.665  -5.128   6.666  1.00  0.00           C  
ATOM    504  OG1 THR A  35      -6.606  -6.109   7.696  1.00  0.00           O  
ATOM    505  CG2 THR A  35      -6.376  -5.913   5.385  1.00  0.00           C  
ATOM    506  H   THR A  35      -6.428  -4.237   8.901  1.00  0.00           H  
ATOM    507  HA  THR A  35      -4.577  -4.608   6.804  1.00  0.00           H  
ATOM    508  HB  THR A  35      -7.624  -4.612   6.599  1.00  0.00           H  
ATOM    509  HG1 THR A  35      -7.305  -6.807   7.543  1.00  0.00           H  
ATOM    510 HG21 THR A  35      -5.563  -5.432   4.839  1.00  0.00           H  
ATOM    511 HG22 THR A  35      -6.088  -6.932   5.641  1.00  0.00           H  
ATOM    512 HG23 THR A  35      -7.270  -5.933   4.761  1.00  0.00           H  
ATOM    513  N   VAL A  36      -4.598  -2.653   5.381  1.00  0.00           N  
ATOM    514  CA  VAL A  36      -4.525  -1.457   4.560  1.00  0.00           C  
ATOM    515  C   VAL A  36      -4.691  -1.841   3.088  1.00  0.00           C  
ATOM    516  O   VAL A  36      -5.230  -1.068   2.297  1.00  0.00           O  
ATOM    517  CB  VAL A  36      -3.220  -0.709   4.839  1.00  0.00           C  
ATOM    518  CG1 VAL A  36      -3.255  -0.038   6.213  1.00  0.00           C  
ATOM    519  CG2 VAL A  36      -2.016  -1.646   4.717  1.00  0.00           C  
ATOM    520  H   VAL A  36      -3.846  -3.299   5.254  1.00  0.00           H  
ATOM    521  HA  VAL A  36      -5.353  -0.809   4.849  1.00  0.00           H  
ATOM    522  HB  VAL A  36      -3.113   0.072   4.086  1.00  0.00           H  
ATOM    523 HG11 VAL A  36      -4.290   0.120   6.513  1.00  0.00           H  
ATOM    524 HG12 VAL A  36      -2.759  -0.677   6.943  1.00  0.00           H  
ATOM    525 HG13 VAL A  36      -2.741   0.922   6.162  1.00  0.00           H  
ATOM    526 HG21 VAL A  36      -1.645  -1.892   5.711  1.00  0.00           H  
ATOM    527 HG22 VAL A  36      -2.317  -2.559   4.204  1.00  0.00           H  
ATOM    528 HG23 VAL A  36      -1.228  -1.152   4.148  1.00  0.00           H  
ATOM    529  N   ALA A  37      -4.219  -3.037   2.766  1.00  0.00           N  
ATOM    530  CA  ALA A  37      -4.308  -3.533   1.402  1.00  0.00           C  
ATOM    531  C   ALA A  37      -4.519  -5.049   1.430  1.00  0.00           C  
ATOM    532  O   ALA A  37      -3.908  -5.749   2.235  1.00  0.00           O  
ATOM    533  CB  ALA A  37      -3.050  -3.133   0.630  1.00  0.00           C  
ATOM    534  H   ALA A  37      -3.783  -3.659   3.415  1.00  0.00           H  
ATOM    535  HA  ALA A  37      -5.173  -3.063   0.934  1.00  0.00           H  
ATOM    536  HB1 ALA A  37      -2.210  -3.741   0.964  1.00  0.00           H  
ATOM    537  HB2 ALA A  37      -3.212  -3.293  -0.436  1.00  0.00           H  
ATOM    538  HB3 ALA A  37      -2.832  -2.080   0.810  1.00  0.00           H  
ATOM    539  N   GLU A  38      -5.386  -5.509   0.540  1.00  0.00           N  
ATOM    540  CA  GLU A  38      -5.685  -6.928   0.452  1.00  0.00           C  
ATOM    541  C   GLU A  38      -5.432  -7.436  -0.968  1.00  0.00           C  
ATOM    542  O   GLU A  38      -5.778  -6.768  -1.942  1.00  0.00           O  
ATOM    543  CB  GLU A  38      -7.123  -7.213   0.889  1.00  0.00           C  
ATOM    544  CG  GLU A  38      -7.166  -7.750   2.320  1.00  0.00           C  
ATOM    545  CD  GLU A  38      -8.578  -8.206   2.694  1.00  0.00           C  
ATOM    546  OE1 GLU A  38      -8.974  -9.333   2.362  1.00  0.00           O  
ATOM    547  OE2 GLU A  38      -9.272  -7.342   3.355  1.00  0.00           O  
ATOM    548  H   GLU A  38      -5.880  -4.932  -0.110  1.00  0.00           H  
ATOM    549  HA  GLU A  38      -4.999  -7.413   1.145  1.00  0.00           H  
ATOM    550  HB3 GLU A  38      -7.576  -7.938   0.211  1.00  0.00           H  
ATOM    551  HG3 GLU A  38      -6.835  -6.977   3.013  1.00  0.00           H  
ATOM    552  HE2 GLU A  38      -9.088  -6.421   3.012  1.00  0.00           H  
ATOM    553  N   PRO A  39      -4.816  -8.647  -1.045  1.00  0.00           N  
ATOM    554  CA  PRO A  39      -4.512  -9.252  -2.330  1.00  0.00           C  
ATOM    555  C   PRO A  39      -5.777  -9.816  -2.982  1.00  0.00           C  
ATOM    556  O   PRO A  39      -5.805 -10.047  -4.191  1.00  0.00           O  
ATOM    557  CB  PRO A  39      -3.473 -10.318  -2.027  1.00  0.00           C  
ATOM    558  CG  PRO A  39      -3.575 -10.587  -0.535  1.00  0.00           C  
ATOM    559  CD  PRO A  39      -4.392  -9.467   0.086  1.00  0.00           C  
ATOM    560  HA  PRO A  39      -4.162  -8.563  -2.965  1.00  0.00           H  
ATOM    561  HB3 PRO A  39      -2.473  -9.978  -2.296  1.00  0.00           H  
ATOM    562  HG3 PRO A  39      -2.582 -10.630  -0.086  1.00  0.00           H  
ATOM    563  HD3 PRO A  39      -3.798  -8.888   0.794  1.00  0.00           H  
ATOM    564  N   THR A  40      -6.790 -10.022  -2.155  1.00  0.00           N  
ATOM    565  CA  THR A  40      -8.053 -10.554  -2.636  1.00  0.00           C  
ATOM    566  C   THR A  40      -7.808 -11.641  -3.684  1.00  0.00           C  
ATOM    567  O   THR A  40      -8.427 -11.632  -4.748  1.00  0.00           O  
ATOM    568  CB  THR A  40      -8.892  -9.386  -3.155  1.00  0.00           C  
ATOM    569  OG1 THR A  40     -10.035 -10.009  -3.735  1.00  0.00           O  
ATOM    570  CG2 THR A  40      -8.226  -8.663  -4.328  1.00  0.00           C  
ATOM    571  H   THR A  40      -6.758  -9.831  -1.173  1.00  0.00           H  
ATOM    572  HA  THR A  40      -8.567 -11.028  -1.799  1.00  0.00           H  
ATOM    573  HB  THR A  40      -9.128  -8.688  -2.351  1.00  0.00           H  
ATOM    574  HG1 THR A  40      -9.767 -10.518  -4.553  1.00  0.00           H  
ATOM    575 HG21 THR A  40      -8.892  -7.885  -4.701  1.00  0.00           H  
ATOM    576 HG22 THR A  40      -7.292  -8.212  -3.994  1.00  0.00           H  
ATOM    577 HG23 THR A  40      -8.020  -9.378  -5.125  1.00  0.00           H  
ATOM    578  N   GLY A  41      -6.905 -12.550  -3.348  1.00  0.00           N  
ATOM    579  CA  GLY A  41      -6.572 -13.641  -4.248  1.00  0.00           C  
ATOM    580  C   GLY A  41      -5.578 -13.185  -5.318  1.00  0.00           C  
ATOM    581  O   GLY A  41      -4.650 -12.432  -5.028  1.00  0.00           O  
ATOM    582  H   GLY A  41      -6.407 -12.550  -2.481  1.00  0.00           H  
ATOM    583  HA2 GLY A  41      -6.145 -14.468  -3.680  1.00  0.00           H  
ATOM    584  HA3 GLY A  41      -7.478 -14.015  -4.724  1.00  0.00           H  
ATOM    585  N   GLY A  42      -5.808 -13.660  -6.535  1.00  0.00           N  
ATOM    586  CA  GLY A  42      -4.945 -13.309  -7.649  1.00  0.00           C  
ATOM    587  C   GLY A  42      -5.153 -11.853  -8.068  1.00  0.00           C  
ATOM    588  O   GLY A  42      -5.684 -11.581  -9.143  1.00  0.00           O  
ATOM    589  H   GLY A  42      -6.565 -14.272  -6.762  1.00  0.00           H  
ATOM    590  HA2 GLY A  42      -3.903 -13.467  -7.371  1.00  0.00           H  
ATOM    591  HA3 GLY A  42      -5.152 -13.967  -8.495  1.00  0.00           H  
ATOM    592  N   LYS A  43      -4.722 -10.953  -7.195  1.00  0.00           N  
ATOM    593  CA  LYS A  43      -4.854  -9.530  -7.461  1.00  0.00           C  
ATOM    594  C   LYS A  43      -4.223  -8.742  -6.311  1.00  0.00           C  
ATOM    595  O   LYS A  43      -3.470  -9.296  -5.512  1.00  0.00           O  
ATOM    596  CB  LYS A  43      -6.317  -9.168  -7.725  1.00  0.00           C  
ATOM    597  CG  LYS A  43      -6.433  -8.159  -8.869  1.00  0.00           C  
ATOM    598  CD  LYS A  43      -7.242  -6.934  -8.439  1.00  0.00           C  
ATOM    599  CE  LYS A  43      -8.653  -6.973  -9.030  1.00  0.00           C  
ATOM    600  NZ  LYS A  43      -8.866  -5.825  -9.941  1.00  0.00           N  
ATOM    601  H   LYS A  43      -4.291 -11.182  -6.323  1.00  0.00           H  
ATOM    602  HA  LYS A  43      -4.298  -9.315  -8.373  1.00  0.00           H  
ATOM    603  HB3 LYS A  43      -6.761  -8.752  -6.821  1.00  0.00           H  
ATOM    604  HG3 LYS A  43      -6.910  -8.631  -9.728  1.00  0.00           H  
ATOM    605  HD3 LYS A  43      -6.734  -6.026  -8.763  1.00  0.00           H  
ATOM    606  HE3 LYS A  43      -9.391  -6.952  -8.229  1.00  0.00           H  
ATOM    607  HZ1 LYS A  43      -8.115  -5.146  -9.876  1.00  0.00           H  
ATOM    608  HZ2 LYS A  43      -8.918  -6.114 -10.910  1.00  0.00           H  
ATOM    609  N   GLY A  44      -4.555  -7.460  -6.265  1.00  0.00           N  
ATOM    610  CA  GLY A  44      -4.029  -6.588  -5.226  1.00  0.00           C  
ATOM    611  C   GLY A  44      -4.675  -5.203  -5.295  1.00  0.00           C  
ATOM    612  O   GLY A  44      -4.426  -4.444  -6.231  1.00  0.00           O  
ATOM    613  H   GLY A  44      -5.168  -7.016  -6.918  1.00  0.00           H  
ATOM    614  HA2 GLY A  44      -4.214  -7.032  -4.248  1.00  0.00           H  
ATOM    615  HA3 GLY A  44      -2.949  -6.496  -5.336  1.00  0.00           H  
ATOM    616  N   ASN A  45      -5.491  -4.915  -4.292  1.00  0.00           N  
ATOM    617  CA  ASN A  45      -6.174  -3.634  -4.227  1.00  0.00           C  
ATOM    618  C   ASN A  45      -5.851  -2.956  -2.894  1.00  0.00           C  
ATOM    619  O   ASN A  45      -5.908  -3.589  -1.842  1.00  0.00           O  
ATOM    620  CB  ASN A  45      -7.691  -3.813  -4.311  1.00  0.00           C  
ATOM    621  CG  ASN A  45      -8.300  -2.863  -5.343  1.00  0.00           C  
ATOM    622  OD1 ASN A  45      -8.395  -1.664  -5.141  1.00  0.00           O  
ATOM    623  ND2 ASN A  45      -8.706  -3.464  -6.458  1.00  0.00           N  
ATOM    624  H   ASN A  45      -5.688  -5.538  -3.535  1.00  0.00           H  
ATOM    625  HA  ASN A  45      -5.805  -3.069  -5.083  1.00  0.00           H  
ATOM    626  HB3 ASN A  45      -8.137  -3.629  -3.333  1.00  0.00           H  
ATOM    627 HD21 ASN A  45      -8.600  -4.454  -6.560  1.00  0.00           H  
ATOM    628 HD22 ASN A  45      -9.118  -2.928  -7.195  1.00  0.00           H  
ATOM    629  N   ILE A  46      -5.518  -1.677  -2.983  1.00  0.00           N  
ATOM    630  CA  ILE A  46      -5.186  -0.906  -1.797  1.00  0.00           C  
ATOM    631  C   ILE A  46      -6.472  -0.363  -1.170  1.00  0.00           C  
ATOM    632  O   ILE A  46      -7.208   0.389  -1.806  1.00  0.00           O  
ATOM    633  CB  ILE A  46      -4.162   0.180  -2.133  1.00  0.00           C  
ATOM    634  CG1 ILE A  46      -2.856  -0.438  -2.639  1.00  0.00           C  
ATOM    635  CG2 ILE A  46      -3.932   1.107  -0.938  1.00  0.00           C  
ATOM    636  CD1 ILE A  46      -2.780  -0.387  -4.166  1.00  0.00           C  
ATOM    637  H   ILE A  46      -5.474  -1.169  -3.843  1.00  0.00           H  
ATOM    638  HA  ILE A  46      -4.715  -1.585  -1.087  1.00  0.00           H  
ATOM    639  HB  ILE A  46      -4.563   0.790  -2.942  1.00  0.00           H  
ATOM    640 HG13 ILE A  46      -2.783  -1.472  -2.302  1.00  0.00           H  
ATOM    641 HG21 ILE A  46      -4.647   0.868  -0.152  1.00  0.00           H  
ATOM    642 HG22 ILE A  46      -2.919   0.970  -0.561  1.00  0.00           H  
ATOM    643 HG23 ILE A  46      -4.067   2.142  -1.250  1.00  0.00           H  
ATOM    644 HD11 ILE A  46      -3.694  -0.804  -4.589  1.00  0.00           H  
ATOM    645 HD12 ILE A  46      -2.668   0.648  -4.490  1.00  0.00           H  
ATOM    646 HD13 ILE A  46      -1.924  -0.969  -4.506  1.00  0.00           H  
ATOM    647  N   LYS A  47      -6.703  -0.767   0.071  1.00  0.00           N  
ATOM    648  CA  LYS A  47      -7.887  -0.330   0.791  1.00  0.00           C  
ATOM    649  C   LYS A  47      -7.544   0.906   1.625  1.00  0.00           C  
ATOM    650  O   LYS A  47      -7.994   1.035   2.763  1.00  0.00           O  
ATOM    651  CB  LYS A  47      -8.469  -1.484   1.612  1.00  0.00           C  
ATOM    652  CG  LYS A  47      -8.310  -2.815   0.876  1.00  0.00           C  
ATOM    653  CD  LYS A  47      -9.568  -3.675   1.020  1.00  0.00           C  
ATOM    654  CE  LYS A  47     -10.666  -3.204   0.064  1.00  0.00           C  
ATOM    655  NZ  LYS A  47     -11.999  -3.376   0.682  1.00  0.00           N  
ATOM    656  H   LYS A  47      -6.099  -1.379   0.581  1.00  0.00           H  
ATOM    657  HA  LYS A  47      -8.635  -0.052   0.051  1.00  0.00           H  
ATOM    658  HB3 LYS A  47      -9.525  -1.297   1.809  1.00  0.00           H  
ATOM    659  HG3 LYS A  47      -7.450  -3.353   1.274  1.00  0.00           H  
ATOM    660  HD3 LYS A  47      -9.930  -3.628   2.047  1.00  0.00           H  
ATOM    661  HE3 LYS A  47     -10.613  -3.769  -0.866  1.00  0.00           H  
ATOM    662  HZ1 LYS A  47     -12.171  -4.338   0.953  1.00  0.00           H  
ATOM    663  HZ2 LYS A  47     -12.106  -2.813   1.518  1.00  0.00           H  
ATOM    664  N   ALA A  48      -6.753   1.784   1.026  1.00  0.00           N  
ATOM    665  CA  ALA A  48      -6.346   3.005   1.699  1.00  0.00           C  
ATOM    666  C   ALA A  48      -6.225   4.133   0.672  1.00  0.00           C  
ATOM    667  O   ALA A  48      -6.204   3.881  -0.533  1.00  0.00           O  
ATOM    668  CB  ALA A  48      -5.037   2.761   2.452  1.00  0.00           C  
ATOM    669  H   ALA A  48      -6.393   1.671   0.100  1.00  0.00           H  
ATOM    670  HA  ALA A  48      -7.123   3.262   2.418  1.00  0.00           H  
ATOM    671  HB1 ALA A  48      -4.494   3.701   2.551  1.00  0.00           H  
ATOM    672  HB2 ALA A  48      -5.257   2.363   3.443  1.00  0.00           H  
ATOM    673  HB3 ALA A  48      -4.428   2.046   1.901  1.00  0.00           H  
ATOM    674  N   GLU A  49      -6.151   5.352   1.184  1.00  0.00           N  
ATOM    675  CA  GLU A  49      -6.034   6.518   0.326  1.00  0.00           C  
ATOM    676  C   GLU A  49      -4.616   6.623  -0.237  1.00  0.00           C  
ATOM    677  O   GLU A  49      -3.673   6.924   0.495  1.00  0.00           O  
ATOM    678  CB  GLU A  49      -6.420   7.793   1.079  1.00  0.00           C  
ATOM    679  CG  GLU A  49      -6.181   9.034   0.215  1.00  0.00           C  
ATOM    680  CD  GLU A  49      -6.986  10.227   0.734  1.00  0.00           C  
ATOM    681  OE1 GLU A  49      -6.626  10.818   1.763  1.00  0.00           O  
ATOM    682  OE2 GLU A  49      -8.020  10.536   0.026  1.00  0.00           O  
ATOM    683  H   GLU A  49      -6.170   5.549   2.164  1.00  0.00           H  
ATOM    684  HA  GLU A  49      -6.743   6.354  -0.485  1.00  0.00           H  
ATOM    685  HB3 GLU A  49      -5.839   7.869   1.998  1.00  0.00           H  
ATOM    686  HG3 GLU A  49      -6.462   8.822  -0.817  1.00  0.00           H  
ATOM    687  HE2 GLU A  49      -7.769  11.205  -0.673  1.00  0.00           H  
ATOM    688  N   ILE A  50      -4.507   6.367  -1.533  1.00  0.00           N  
ATOM    689  CA  ILE A  50      -3.219   6.428  -2.202  1.00  0.00           C  
ATOM    690  C   ILE A  50      -2.832   7.892  -2.422  1.00  0.00           C  
ATOM    691  O   ILE A  50      -3.687   8.728  -2.711  1.00  0.00           O  
ATOM    692  CB  ILE A  50      -3.244   5.601  -3.489  1.00  0.00           C  
ATOM    693  CG1 ILE A  50      -3.729   4.176  -3.214  1.00  0.00           C  
ATOM    694  CG2 ILE A  50      -1.879   5.619  -4.179  1.00  0.00           C  
ATOM    695  CD1 ILE A  50      -3.256   3.215  -4.307  1.00  0.00           C  
ATOM    696  H   ILE A  50      -5.278   6.123  -2.120  1.00  0.00           H  
ATOM    697  HA  ILE A  50      -2.484   5.973  -1.540  1.00  0.00           H  
ATOM    698  HB  ILE A  50      -3.958   6.057  -4.174  1.00  0.00           H  
ATOM    699 HG13 ILE A  50      -4.817   4.161  -3.159  1.00  0.00           H  
ATOM    700 HG21 ILE A  50      -1.377   4.664  -4.018  1.00  0.00           H  
ATOM    701 HG22 ILE A  50      -2.015   5.781  -5.249  1.00  0.00           H  
ATOM    702 HG23 ILE A  50      -1.272   6.423  -3.763  1.00  0.00           H  
ATOM    703 HD11 ILE A  50      -2.252   2.861  -4.070  1.00  0.00           H  
ATOM    704 HD12 ILE A  50      -3.937   2.365  -4.364  1.00  0.00           H  
ATOM    705 HD13 ILE A  50      -3.241   3.734  -5.266  1.00  0.00           H  
ATOM    706  N   ILE A  51      -1.542   8.158  -2.275  1.00  0.00           N  
ATOM    707  CA  ILE A  51      -1.032   9.508  -2.453  1.00  0.00           C  
ATOM    708  C   ILE A  51      -0.441   9.644  -3.858  1.00  0.00           C  
ATOM    709  O   ILE A  51      -0.865  10.499  -4.633  1.00  0.00           O  
ATOM    710  CB  ILE A  51      -0.048   9.860  -1.336  1.00  0.00           C  
ATOM    711  CG1 ILE A  51      -0.786  10.336  -0.083  1.00  0.00           C  
ATOM    712  CG2 ILE A  51       0.985  10.882  -1.815  1.00  0.00           C  
ATOM    713  CD1 ILE A  51      -1.373   9.153   0.690  1.00  0.00           C  
ATOM    714  H   ILE A  51      -0.853   7.474  -2.039  1.00  0.00           H  
ATOM    715  HA  ILE A  51      -1.876  10.191  -2.365  1.00  0.00           H  
ATOM    716  HB  ILE A  51       0.499   8.956  -1.064  1.00  0.00           H  
ATOM    717 HG13 ILE A  51      -1.586  11.021  -0.367  1.00  0.00           H  
ATOM    718 HG21 ILE A  51       0.519  11.559  -2.533  1.00  0.00           H  
ATOM    719 HG22 ILE A  51       1.354  11.453  -0.963  1.00  0.00           H  
ATOM    720 HG23 ILE A  51       1.815  10.363  -2.294  1.00  0.00           H  
ATOM    721 HD11 ILE A  51      -0.718   8.905   1.525  1.00  0.00           H  
ATOM    722 HD12 ILE A  51      -2.359   9.419   1.069  1.00  0.00           H  
ATOM    723 HD13 ILE A  51      -1.458   8.292   0.027  1.00  0.00           H  
ATOM    724  N   GLU A  52       0.529   8.787  -4.143  1.00  0.00           N  
ATOM    725  CA  GLU A  52       1.182   8.801  -5.441  1.00  0.00           C  
ATOM    726  C   GLU A  52       2.373   7.840  -5.446  1.00  0.00           C  
ATOM    727  O   GLU A  52       2.568   7.082  -4.496  1.00  0.00           O  
ATOM    728  CB  GLU A  52       1.618  10.217  -5.820  1.00  0.00           C  
ATOM    729  CG  GLU A  52       1.006  10.639  -7.158  1.00  0.00           C  
ATOM    730  CD  GLU A  52      -0.136  11.635  -6.949  1.00  0.00           C  
ATOM    731  OE1 GLU A  52       0.061  12.678  -6.308  1.00  0.00           O  
ATOM    732  OE2 GLU A  52      -1.260  11.295  -7.481  1.00  0.00           O  
ATOM    733  H   GLU A  52       0.868   8.095  -3.506  1.00  0.00           H  
ATOM    734  HA  GLU A  52       0.428   8.457  -6.148  1.00  0.00           H  
ATOM    735  HB3 GLU A  52       2.705  10.262  -5.883  1.00  0.00           H  
ATOM    736  HG3 GLU A  52       0.635   9.760  -7.685  1.00  0.00           H  
ATOM    737  HE2 GLU A  52      -1.101  10.827  -8.350  1.00  0.00           H  
ATOM    738  N   TYR A  53       3.139   7.904  -6.524  1.00  0.00           N  
ATOM    739  CA  TYR A  53       4.306   7.050  -6.666  1.00  0.00           C  
ATOM    740  C   TYR A  53       5.430   7.498  -5.730  1.00  0.00           C  
ATOM    741  O   TYR A  53       5.670   8.694  -5.572  1.00  0.00           O  
ATOM    742  CB  TYR A  53       4.771   7.207  -8.114  1.00  0.00           C  
ATOM    743  CG  TYR A  53       3.842   6.555  -9.141  1.00  0.00           C  
ATOM    744  CD1 TYR A  53       2.741   7.243  -9.610  1.00  0.00           C  
ATOM    745  CD2 TYR A  53       4.105   5.280  -9.597  1.00  0.00           C  
ATOM    746  CE1 TYR A  53       1.867   6.629 -10.576  1.00  0.00           C  
ATOM    747  CE2 TYR A  53       3.231   4.666 -10.563  1.00  0.00           C  
ATOM    748  CZ  TYR A  53       2.155   5.371 -11.005  1.00  0.00           C  
ATOM    749  OH  TYR A  53       1.328   4.792 -11.917  1.00  0.00           O  
ATOM    750  H   TYR A  53       2.974   8.524  -7.293  1.00  0.00           H  
ATOM    751  HA  TYR A  53       4.012   6.033  -6.407  1.00  0.00           H  
ATOM    752  HB3 TYR A  53       5.766   6.775  -8.215  1.00  0.00           H  
ATOM    753  HD1 TYR A  53       2.534   8.250  -9.249  1.00  0.00           H  
ATOM    754  HD2 TYR A  53       4.975   4.737  -9.227  1.00  0.00           H  
ATOM    755  HE1 TYR A  53       0.994   7.161 -10.954  1.00  0.00           H  
ATOM    756  HE2 TYR A  53       3.426   3.660 -10.932  1.00  0.00           H  
ATOM    757  HH  TYR A  53       0.869   5.496 -12.458  1.00  0.00           H  
ATOM    758  N   VAL A  54       6.089   6.516  -5.135  1.00  0.00           N  
ATOM    759  CA  VAL A  54       7.182   6.795  -4.220  1.00  0.00           C  
ATOM    760  C   VAL A  54       8.461   7.048  -5.021  1.00  0.00           C  
ATOM    761  O   VAL A  54       8.466   6.923  -6.244  1.00  0.00           O  
ATOM    762  CB  VAL A  54       7.325   5.652  -3.211  1.00  0.00           C  
ATOM    763  CG1 VAL A  54       7.676   6.188  -1.822  1.00  0.00           C  
ATOM    764  CG2 VAL A  54       6.055   4.800  -3.166  1.00  0.00           C  
ATOM    765  H   VAL A  54       5.888   5.546  -5.269  1.00  0.00           H  
ATOM    766  HA  VAL A  54       6.928   7.700  -3.669  1.00  0.00           H  
ATOM    767  HB  VAL A  54       8.145   5.015  -3.541  1.00  0.00           H  
ATOM    768 HG11 VAL A  54       8.752   6.113  -1.665  1.00  0.00           H  
ATOM    769 HG12 VAL A  54       7.370   7.231  -1.746  1.00  0.00           H  
ATOM    770 HG13 VAL A  54       7.156   5.601  -1.064  1.00  0.00           H  
ATOM    771 HG21 VAL A  54       5.184   5.438  -3.308  1.00  0.00           H  
ATOM    772 HG22 VAL A  54       6.091   4.051  -3.957  1.00  0.00           H  
ATOM    773 HG23 VAL A  54       5.987   4.302  -2.199  1.00  0.00           H  
ATOM    774  N   ASP A  55       9.515   7.400  -4.297  1.00  0.00           N  
ATOM    775  CA  ASP A  55      10.796   7.672  -4.925  1.00  0.00           C  
ATOM    776  C   ASP A  55      11.783   6.560  -4.564  1.00  0.00           C  
ATOM    777  O   ASP A  55      12.809   6.397  -5.222  1.00  0.00           O  
ATOM    778  CB  ASP A  55      11.379   8.998  -4.436  1.00  0.00           C  
ATOM    779  CG  ASP A  55      11.989   9.880  -5.528  1.00  0.00           C  
ATOM    780  OD1 ASP A  55      11.530  11.005  -5.771  1.00  0.00           O  
ATOM    781  OD2 ASP A  55      12.991   9.359  -6.151  1.00  0.00           O  
ATOM    782  H   ASP A  55       9.501   7.499  -3.302  1.00  0.00           H  
ATOM    783  HA  ASP A  55      10.587   7.713  -5.995  1.00  0.00           H  
ATOM    784  HB3 ASP A  55      12.145   8.788  -3.689  1.00  0.00           H  
ATOM    785  HD2 ASP A  55      12.691   8.980  -7.027  1.00  0.00           H  
ATOM    786  N   GLN A  56      11.437   5.822  -3.519  1.00  0.00           N  
ATOM    787  CA  GLN A  56      12.279   4.731  -3.061  1.00  0.00           C  
ATOM    788  C   GLN A  56      12.143   3.528  -3.997  1.00  0.00           C  
ATOM    789  O   GLN A  56      11.430   2.574  -3.688  1.00  0.00           O  
ATOM    790  CB  GLN A  56      11.943   4.345  -1.620  1.00  0.00           C  
ATOM    791  CG  GLN A  56      12.734   5.196  -0.625  1.00  0.00           C  
ATOM    792  CD  GLN A  56      13.740   4.342   0.149  1.00  0.00           C  
ATOM    793  OE1 GLN A  56      13.879   3.150  -0.069  1.00  0.00           O  
ATOM    794  NE2 GLN A  56      14.431   5.017   1.063  1.00  0.00           N  
ATOM    795  H   GLN A  56      10.600   5.961  -2.989  1.00  0.00           H  
ATOM    796  HA  GLN A  56      13.298   5.115  -3.100  1.00  0.00           H  
ATOM    797  HB3 GLN A  56      12.167   3.290  -1.460  1.00  0.00           H  
ATOM    798  HG3 GLN A  56      12.048   5.679   0.071  1.00  0.00           H  
ATOM    799 HE21 GLN A  56      14.269   5.994   1.193  1.00  0.00           H  
ATOM    800 HE22 GLN A  56      15.114   4.545   1.622  1.00  0.00           H  
ATOM    801  N   ILE A  57      12.838   3.611  -5.122  1.00  0.00           N  
ATOM    802  CA  ILE A  57      12.804   2.541  -6.105  1.00  0.00           C  
ATOM    803  C   ILE A  57      13.254   1.236  -5.447  1.00  0.00           C  
ATOM    804  O   ILE A  57      13.732   1.240  -4.314  1.00  0.00           O  
ATOM    805  CB  ILE A  57      13.623   2.922  -7.340  1.00  0.00           C  
ATOM    806  CG1 ILE A  57      13.329   4.359  -7.773  1.00  0.00           C  
ATOM    807  CG2 ILE A  57      13.397   1.923  -8.477  1.00  0.00           C  
ATOM    808  CD1 ILE A  57      14.624   5.153  -7.958  1.00  0.00           C  
ATOM    809  H   ILE A  57      13.416   4.390  -5.366  1.00  0.00           H  
ATOM    810  HA  ILE A  57      11.769   2.428  -6.427  1.00  0.00           H  
ATOM    811  HB  ILE A  57      14.680   2.875  -7.075  1.00  0.00           H  
ATOM    812 HG13 ILE A  57      12.703   4.847  -7.024  1.00  0.00           H  
ATOM    813 HG21 ILE A  57      12.357   1.597  -8.472  1.00  0.00           H  
ATOM    814 HG22 ILE A  57      13.624   2.400  -9.429  1.00  0.00           H  
ATOM    815 HG23 ILE A  57      14.048   1.060  -8.338  1.00  0.00           H  
ATOM    816 HD11 ILE A  57      15.458   4.462  -8.079  1.00  0.00           H  
ATOM    817 HD12 ILE A  57      14.540   5.781  -8.844  1.00  0.00           H  
ATOM    818 HD13 ILE A  57      14.795   5.779  -7.083  1.00  0.00           H  
ATOM    819  N   GLU A  58      13.083   0.149  -6.185  1.00  0.00           N  
ATOM    820  CA  GLU A  58      13.465  -1.162  -5.687  1.00  0.00           C  
ATOM    821  C   GLU A  58      14.928  -1.453  -6.027  1.00  0.00           C  
ATOM    822  O   GLU A  58      15.812  -1.276  -5.190  1.00  0.00           O  
ATOM    823  CB  GLU A  58      12.545  -2.249  -6.244  1.00  0.00           C  
ATOM    824  CG  GLU A  58      12.674  -3.543  -5.437  1.00  0.00           C  
ATOM    825  CD  GLU A  58      11.634  -3.595  -4.316  1.00  0.00           C  
ATOM    826  OE1 GLU A  58      11.835  -2.985  -3.255  1.00  0.00           O  
ATOM    827  OE2 GLU A  58      10.585  -4.300  -4.576  1.00  0.00           O  
ATOM    828  H   GLU A  58      12.692   0.154  -7.105  1.00  0.00           H  
ATOM    829  HA  GLU A  58      13.340  -1.108  -4.605  1.00  0.00           H  
ATOM    830  HB3 GLU A  58      12.794  -2.442  -7.288  1.00  0.00           H  
ATOM    831  HG3 GLU A  58      13.675  -3.614  -5.013  1.00  0.00           H  
ATOM    832  HE2 GLU A  58      10.135  -3.952  -5.399  1.00  0.00           H  
TER     833      GLU A  58
ENDMDL
MODEL      13
ATOM      1  N   MET A   1      11.131  -1.776 -14.795  1.00  0.00           N  
ATOM      2  CA  MET A   1       9.787  -1.318 -15.101  1.00  0.00           C  
ATOM      3  C   MET A   1       8.739  -2.197 -14.416  1.00  0.00           C  
ATOM      4  O   MET A   1       7.685  -1.712 -14.009  1.00  0.00           O  
ATOM      5  CB  MET A   1       9.569  -1.349 -16.615  1.00  0.00           C  
ATOM      6  CG  MET A   1      10.064  -0.056 -17.267  1.00  0.00           C  
ATOM      7  SD  MET A   1      10.183  -0.271 -19.035  1.00  0.00           S  
ATOM      8  CE  MET A   1       9.837   1.396 -19.574  1.00  0.00           C  
ATOM      9  H1  MET A   1      11.186  -2.489 -14.096  1.00  0.00           H  
ATOM     10  HA  MET A   1       9.728  -0.301 -14.712  1.00  0.00           H  
ATOM     11  HB3 MET A   1       8.509  -1.486 -16.831  1.00  0.00           H  
ATOM     12  HG3 MET A   1      11.037   0.217 -16.858  1.00  0.00           H  
ATOM     13  HE1 MET A   1       8.766   1.507 -19.744  1.00  0.00           H  
ATOM     14  HE2 MET A   1      10.158   2.099 -18.806  1.00  0.00           H  
ATOM     15  HE3 MET A   1      10.375   1.597 -20.500  1.00  0.00           H  
ATOM     16  N   HIS A   2       9.064  -3.478 -14.311  1.00  0.00           N  
ATOM     17  CA  HIS A   2       8.164  -4.429 -13.683  1.00  0.00           C  
ATOM     18  C   HIS A   2       8.277  -4.316 -12.161  1.00  0.00           C  
ATOM     19  O   HIS A   2       9.373  -4.151 -11.627  1.00  0.00           O  
ATOM     20  CB  HIS A   2       8.431  -5.847 -14.192  1.00  0.00           C  
ATOM     21  CG  HIS A   2       9.605  -6.528 -13.529  1.00  0.00           C  
ATOM     22  ND1 HIS A   2      10.800  -5.881 -13.271  1.00  0.00           N  
ATOM     23  CD2 HIS A   2       9.753  -7.805 -13.073  1.00  0.00           C  
ATOM     24  CE1 HIS A   2      11.624  -6.738 -12.687  1.00  0.00           C  
ATOM     25  NE2 HIS A   2      10.972  -7.930 -12.565  1.00  0.00           N  
ATOM     26  H   HIS A   2       9.923  -3.866 -14.645  1.00  0.00           H  
ATOM     27  HA  HIS A   2       7.154  -4.152 -13.985  1.00  0.00           H  
ATOM     28  HB3 HIS A   2       8.607  -5.808 -15.268  1.00  0.00           H  
ATOM     29  HD1 HIS A   2      11.006  -4.926 -13.490  1.00  0.00           H  
ATOM     30  HD2 HIS A   2       8.996  -8.589 -13.117  1.00  0.00           H  
ATOM     31  HE1 HIS A   2      12.641  -6.528 -12.361  1.00  0.00           H  
ATOM     32  N   SER A   3       7.130  -4.408 -11.506  1.00  0.00           N  
ATOM     33  CA  SER A   3       7.086  -4.317 -10.057  1.00  0.00           C  
ATOM     34  C   SER A   3       7.550  -2.931  -9.605  1.00  0.00           C  
ATOM     35  O   SER A   3       8.721  -2.739  -9.280  1.00  0.00           O  
ATOM     36  CB  SER A   3       7.950  -5.403  -9.410  1.00  0.00           C  
ATOM     37  OG  SER A   3       7.570  -6.709  -9.833  1.00  0.00           O  
ATOM     38  H   SER A   3       6.243  -4.542 -11.948  1.00  0.00           H  
ATOM     39  HA  SER A   3       6.042  -4.477  -9.788  1.00  0.00           H  
ATOM     40  HB3 SER A   3       7.866  -5.334  -8.326  1.00  0.00           H  
ATOM     41  HG  SER A   3       8.238  -7.064 -10.488  1.00  0.00           H  
ATOM     42  N   ARG A   4       6.608  -2.000  -9.599  1.00  0.00           N  
ATOM     43  CA  ARG A   4       6.905  -0.636  -9.192  1.00  0.00           C  
ATOM     44  C   ARG A   4       6.476  -0.410  -7.741  1.00  0.00           C  
ATOM     45  O   ARG A   4       5.801  -1.252  -7.151  1.00  0.00           O  
ATOM     46  CB  ARG A   4       6.191   0.374 -10.091  1.00  0.00           C  
ATOM     47  CG  ARG A   4       7.189   1.350 -10.719  1.00  0.00           C  
ATOM     48  CD  ARG A   4       6.832   1.635 -12.180  1.00  0.00           C  
ATOM     49  NE  ARG A   4       8.028   2.112 -12.909  1.00  0.00           N  
ATOM     50  CZ  ARG A   4       8.047   2.397 -14.228  1.00  0.00           C  
ATOM     51  NH1 ARG A   4       6.932   2.255 -14.975  1.00  0.00           N  
ATOM     52  NH2 ARG A   4       9.172   2.816 -14.777  1.00  0.00           N  
ATOM     53  H   ARG A   4       5.658  -2.164  -9.865  1.00  0.00           H  
ATOM     54  HA  ARG A   4       7.986  -0.542  -9.301  1.00  0.00           H  
ATOM     55  HB3 ARG A   4       5.453   0.928  -9.510  1.00  0.00           H  
ATOM     56  HG3 ARG A   4       8.195   0.935 -10.661  1.00  0.00           H  
ATOM     57  HD3 ARG A   4       6.042   2.385 -12.230  1.00  0.00           H  
ATOM     58  HE  ARG A   4       8.876   2.231 -12.391  1.00  0.00           H  
ATOM     59 HH11 ARG A   4       6.084   1.936 -14.553  1.00  0.00           H  
ATOM     60 HH12 ARG A   4       6.955   2.467 -15.953  1.00  0.00           H  
ATOM     61 HH22 ARG A   4       9.270   3.048 -15.745  1.00  0.00           H  
ATOM     62  N   PHE A   5       6.887   0.732  -7.208  1.00  0.00           N  
ATOM     63  CA  PHE A   5       6.553   1.080  -5.837  1.00  0.00           C  
ATOM     64  C   PHE A   5       5.357   2.033  -5.789  1.00  0.00           C  
ATOM     65  O   PHE A   5       5.133   2.801  -6.723  1.00  0.00           O  
ATOM     66  CB  PHE A   5       7.775   1.783  -5.244  1.00  0.00           C  
ATOM     67  CG  PHE A   5       8.535   2.658  -6.244  1.00  0.00           C  
ATOM     68  CD1 PHE A   5       7.928   3.744  -6.795  1.00  0.00           C  
ATOM     69  CD2 PHE A   5       9.816   2.352  -6.580  1.00  0.00           C  
ATOM     70  CE1 PHE A   5       8.633   4.556  -7.723  1.00  0.00           C  
ATOM     71  CE2 PHE A   5      10.521   3.163  -7.507  1.00  0.00           C  
ATOM     72  CZ  PHE A   5       9.915   4.249  -8.059  1.00  0.00           C  
ATOM     73  H   PHE A   5       7.435   1.411  -7.695  1.00  0.00           H  
ATOM     74  HA  PHE A   5       6.298   0.153  -5.321  1.00  0.00           H  
ATOM     75  HB3 PHE A   5       8.456   1.032  -4.845  1.00  0.00           H  
ATOM     76  HD1 PHE A   5       6.901   3.990  -6.526  1.00  0.00           H  
ATOM     77  HD2 PHE A   5      10.302   1.482  -6.138  1.00  0.00           H  
ATOM     78  HE1 PHE A   5       8.147   5.426  -8.165  1.00  0.00           H  
ATOM     79  HE2 PHE A   5      11.548   2.918  -7.777  1.00  0.00           H  
ATOM     80  HZ  PHE A   5      10.456   4.872  -8.771  1.00  0.00           H  
ATOM     81  N   VAL A   6       4.621   1.952  -4.689  1.00  0.00           N  
ATOM     82  CA  VAL A   6       3.454   2.798  -4.507  1.00  0.00           C  
ATOM     83  C   VAL A   6       3.326   3.170  -3.029  1.00  0.00           C  
ATOM     84  O   VAL A   6       3.302   2.295  -2.165  1.00  0.00           O  
ATOM     85  CB  VAL A   6       2.210   2.098  -5.058  1.00  0.00           C  
ATOM     86  CG1 VAL A   6       2.367   0.578  -5.007  1.00  0.00           C  
ATOM     87  CG2 VAL A   6       0.952   2.545  -4.308  1.00  0.00           C  
ATOM     88  H   VAL A   6       4.811   1.325  -3.935  1.00  0.00           H  
ATOM     89  HA  VAL A   6       3.614   3.708  -5.086  1.00  0.00           H  
ATOM     90  HB  VAL A   6       2.097   2.389  -6.103  1.00  0.00           H  
ATOM     91 HG11 VAL A   6       2.710   0.281  -4.015  1.00  0.00           H  
ATOM     92 HG12 VAL A   6       1.407   0.105  -5.216  1.00  0.00           H  
ATOM     93 HG13 VAL A   6       3.098   0.263  -5.752  1.00  0.00           H  
ATOM     94 HG21 VAL A   6       0.072   2.126  -4.794  1.00  0.00           H  
ATOM     95 HG22 VAL A   6       1.001   2.194  -3.277  1.00  0.00           H  
ATOM     96 HG23 VAL A   6       0.891   3.633  -4.319  1.00  0.00           H  
ATOM     97  N   LYS A   7       3.246   4.469  -2.783  1.00  0.00           N  
ATOM     98  CA  LYS A   7       3.122   4.968  -1.424  1.00  0.00           C  
ATOM     99  C   LYS A   7       1.640   5.151  -1.087  1.00  0.00           C  
ATOM    100  O   LYS A   7       0.937   5.908  -1.755  1.00  0.00           O  
ATOM    101  CB  LYS A   7       3.955   6.237  -1.240  1.00  0.00           C  
ATOM    102  CG  LYS A   7       3.363   7.129  -0.146  1.00  0.00           C  
ATOM    103  CD  LYS A   7       4.281   8.315   0.151  1.00  0.00           C  
ATOM    104  CE  LYS A   7       5.467   7.888   1.020  1.00  0.00           C  
ATOM    105  NZ  LYS A   7       6.141   9.073   1.595  1.00  0.00           N  
ATOM    106  H   LYS A   7       3.267   5.175  -3.491  1.00  0.00           H  
ATOM    107  HA  LYS A   7       3.536   4.211  -0.759  1.00  0.00           H  
ATOM    108  HB3 LYS A   7       3.996   6.789  -2.179  1.00  0.00           H  
ATOM    109  HG3 LYS A   7       3.213   6.544   0.762  1.00  0.00           H  
ATOM    110  HD3 LYS A   7       3.717   9.098   0.659  1.00  0.00           H  
ATOM    111  HE3 LYS A   7       6.175   7.315   0.422  1.00  0.00           H  
ATOM    112  HZ1 LYS A   7       7.149   8.968   1.609  1.00  0.00           H  
ATOM    113  HZ2 LYS A   7       5.941   9.918   1.070  1.00  0.00           H  
ATOM    114  N   VAL A   8       1.210   4.445  -0.052  1.00  0.00           N  
ATOM    115  CA  VAL A   8      -0.175   4.519   0.381  1.00  0.00           C  
ATOM    116  C   VAL A   8      -0.234   5.122   1.786  1.00  0.00           C  
ATOM    117  O   VAL A   8       0.789   5.232   2.461  1.00  0.00           O  
ATOM    118  CB  VAL A   8      -0.825   3.137   0.296  1.00  0.00           C  
ATOM    119  CG1 VAL A   8      -1.312   2.847  -1.125  1.00  0.00           C  
ATOM    120  CG2 VAL A   8       0.134   2.048   0.780  1.00  0.00           C  
ATOM    121  H   VAL A   8       1.789   3.830   0.485  1.00  0.00           H  
ATOM    122  HA  VAL A   8      -0.699   5.182  -0.307  1.00  0.00           H  
ATOM    123  HB  VAL A   8      -1.694   3.134   0.954  1.00  0.00           H  
ATOM    124 HG11 VAL A   8      -2.346   2.505  -1.092  1.00  0.00           H  
ATOM    125 HG12 VAL A   8      -1.248   3.756  -1.723  1.00  0.00           H  
ATOM    126 HG13 VAL A   8      -0.688   2.073  -1.572  1.00  0.00           H  
ATOM    127 HG21 VAL A   8       0.843   2.479   1.488  1.00  0.00           H  
ATOM    128 HG22 VAL A   8      -0.432   1.256   1.270  1.00  0.00           H  
ATOM    129 HG23 VAL A   8       0.676   1.636  -0.071  1.00  0.00           H  
ATOM    130  N   LYS A   9      -1.440   5.495   2.186  1.00  0.00           N  
ATOM    131  CA  LYS A   9      -1.645   6.084   3.498  1.00  0.00           C  
ATOM    132  C   LYS A   9      -2.878   5.454   4.149  1.00  0.00           C  
ATOM    133  O   LYS A   9      -3.912   5.294   3.501  1.00  0.00           O  
ATOM    134  CB  LYS A   9      -1.715   7.608   3.398  1.00  0.00           C  
ATOM    135  CG  LYS A   9      -2.378   8.211   4.637  1.00  0.00           C  
ATOM    136  CD  LYS A   9      -1.971   9.674   4.822  1.00  0.00           C  
ATOM    137  CE  LYS A   9      -3.111  10.488   5.434  1.00  0.00           C  
ATOM    138  NZ  LYS A   9      -2.856  11.938   5.281  1.00  0.00           N  
ATOM    139  H   LYS A   9      -2.267   5.401   1.631  1.00  0.00           H  
ATOM    140  HA  LYS A   9      -0.772   5.841   4.105  1.00  0.00           H  
ATOM    141  HB3 LYS A   9      -2.275   7.892   2.506  1.00  0.00           H  
ATOM    142  HG3 LYS A   9      -2.095   7.637   5.521  1.00  0.00           H  
ATOM    143  HD3 LYS A   9      -1.690  10.101   3.859  1.00  0.00           H  
ATOM    144  HE3 LYS A   9      -3.216  10.242   6.491  1.00  0.00           H  
ATOM    145  HZ1 LYS A   9      -3.447  12.355   4.570  1.00  0.00           H  
ATOM    146  HZ2 LYS A   9      -3.027  12.447   6.140  1.00  0.00           H  
ATOM    147  N   CYS A  10      -2.729   5.112   5.420  1.00  0.00           N  
ATOM    148  CA  CYS A  10      -3.818   4.503   6.164  1.00  0.00           C  
ATOM    149  C   CYS A  10      -4.879   5.574   6.427  1.00  0.00           C  
ATOM    150  O   CYS A  10      -4.569   6.644   6.950  1.00  0.00           O  
ATOM    151  CB  CYS A  10      -3.326   3.858   7.461  1.00  0.00           C  
ATOM    152  SG  CYS A  10      -4.350   2.395   7.861  1.00  0.00           S  
ATOM    153  H   CYS A  10      -1.885   5.246   5.940  1.00  0.00           H  
ATOM    154  HA  CYS A  10      -4.219   3.707   5.538  1.00  0.00           H  
ATOM    155  HB3 CYS A  10      -3.373   4.580   8.277  1.00  0.00           H  
ATOM    156  HG  CYS A  10      -4.625   2.069   6.601  1.00  0.00           H  
ATOM    157  N   PRO A  11      -6.140   5.241   6.042  1.00  0.00           N  
ATOM    158  CA  PRO A  11      -7.247   6.162   6.231  1.00  0.00           C  
ATOM    159  C   PRO A  11      -7.673   6.216   7.700  1.00  0.00           C  
ATOM    160  O   PRO A  11      -8.045   7.274   8.204  1.00  0.00           O  
ATOM    161  CB  PRO A  11      -8.345   5.650   5.313  1.00  0.00           C  
ATOM    162  CG  PRO A  11      -7.986   4.207   4.998  1.00  0.00           C  
ATOM    163  CD  PRO A  11      -6.543   3.983   5.420  1.00  0.00           C  
ATOM    164  HA  PRO A  11      -6.970   7.092   5.993  1.00  0.00           H  
ATOM    165  HB3 PRO A  11      -8.403   6.246   4.402  1.00  0.00           H  
ATOM    166  HG3 PRO A  11      -8.107   4.007   3.933  1.00  0.00           H  
ATOM    167  HD3 PRO A  11      -5.912   3.745   4.564  1.00  0.00           H  
ATOM    168  N   ASP A  12      -7.603   5.061   8.345  1.00  0.00           N  
ATOM    169  CA  ASP A  12      -7.976   4.962   9.746  1.00  0.00           C  
ATOM    170  C   ASP A  12      -6.800   5.411  10.615  1.00  0.00           C  
ATOM    171  O   ASP A  12      -6.984   6.147  11.583  1.00  0.00           O  
ATOM    172  CB  ASP A  12      -8.319   3.520  10.125  1.00  0.00           C  
ATOM    173  CG  ASP A  12      -9.813   3.232  10.285  1.00  0.00           C  
ATOM    174  OD1 ASP A  12     -10.442   2.617   9.410  1.00  0.00           O  
ATOM    175  OD2 ASP A  12     -10.340   3.673  11.376  1.00  0.00           O  
ATOM    176  H   ASP A  12      -7.298   4.204   7.927  1.00  0.00           H  
ATOM    177  HA  ASP A  12      -8.846   5.608   9.857  1.00  0.00           H  
ATOM    178  HB3 ASP A  12      -7.815   3.276  11.060  1.00  0.00           H  
ATOM    179  HD2 ASP A  12      -9.689   3.583  12.130  1.00  0.00           H  
ATOM    180  N   CYS A  13      -5.616   4.950  10.238  1.00  0.00           N  
ATOM    181  CA  CYS A  13      -4.410   5.295  10.971  1.00  0.00           C  
ATOM    182  C   CYS A  13      -4.036   6.738  10.629  1.00  0.00           C  
ATOM    183  O   CYS A  13      -3.653   7.510  11.507  1.00  0.00           O  
ATOM    184  CB  CYS A  13      -3.267   4.323  10.671  1.00  0.00           C  
ATOM    185  SG  CYS A  13      -2.517   3.735  12.233  1.00  0.00           S  
ATOM    186  H   CYS A  13      -5.474   4.350   9.450  1.00  0.00           H  
ATOM    187  HA  CYS A  13      -4.648   5.198  12.030  1.00  0.00           H  
ATOM    188  HB3 CYS A  13      -2.512   4.815  10.058  1.00  0.00           H  
ATOM    189  HG  CYS A  13      -2.216   4.941  12.705  1.00  0.00           H  
ATOM    190  N   GLU A  14      -4.160   7.060   9.349  1.00  0.00           N  
ATOM    191  CA  GLU A  14      -3.841   8.398   8.880  1.00  0.00           C  
ATOM    192  C   GLU A  14      -2.334   8.533   8.651  1.00  0.00           C  
ATOM    193  O   GLU A  14      -1.843   9.621   8.353  1.00  0.00           O  
ATOM    194  CB  GLU A  14      -4.343   9.458   9.862  1.00  0.00           C  
ATOM    195  CG  GLU A  14      -5.727   9.093  10.403  1.00  0.00           C  
ATOM    196  CD  GLU A  14      -6.557  10.348  10.677  1.00  0.00           C  
ATOM    197  OE1 GLU A  14      -6.317  11.398  10.062  1.00  0.00           O  
ATOM    198  OE2 GLU A  14      -7.483  10.208  11.565  1.00  0.00           O  
ATOM    199  H   GLU A  14      -4.472   6.427   8.641  1.00  0.00           H  
ATOM    200  HA  GLU A  14      -4.370   8.508   7.934  1.00  0.00           H  
ATOM    201  HB3 GLU A  14      -4.387  10.427   9.365  1.00  0.00           H  
ATOM    202  HG3 GLU A  14      -5.621   8.515  11.320  1.00  0.00           H  
ATOM    203  HE2 GLU A  14      -8.174   9.563  11.238  1.00  0.00           H  
ATOM    204  N   HIS A  15      -1.642   7.414   8.797  1.00  0.00           N  
ATOM    205  CA  HIS A  15      -0.201   7.393   8.609  1.00  0.00           C  
ATOM    206  C   HIS A  15       0.125   6.920   7.191  1.00  0.00           C  
ATOM    207  O   HIS A  15      -0.630   6.148   6.602  1.00  0.00           O  
ATOM    208  CB  HIS A  15       0.475   6.546   9.688  1.00  0.00           C  
ATOM    209  CG  HIS A  15       1.923   6.903   9.932  1.00  0.00           C  
ATOM    210  ND1 HIS A  15       2.309   7.934  10.770  1.00  0.00           N  
ATOM    211  CD2 HIS A  15       3.071   6.356   9.440  1.00  0.00           C  
ATOM    212  CE1 HIS A  15       3.633   7.996  10.774  1.00  0.00           C  
ATOM    213  NE2 HIS A  15       4.103   7.017   9.949  1.00  0.00           N  
ATOM    214  H   HIS A  15      -2.049   6.532   9.039  1.00  0.00           H  
ATOM    215  HA  HIS A  15       0.144   8.420   8.728  1.00  0.00           H  
ATOM    216  HB3 HIS A  15       0.415   5.496   9.401  1.00  0.00           H  
ATOM    217  HD1 HIS A  15       1.694   8.530  11.285  1.00  0.00           H  
ATOM    218  HD2 HIS A  15       3.131   5.517   8.746  1.00  0.00           H  
ATOM    219  HE1 HIS A  15       4.239   8.705  11.339  1.00  0.00           H  
ATOM    220  N   GLU A  16       1.250   7.402   6.686  1.00  0.00           N  
ATOM    221  CA  GLU A  16       1.686   7.038   5.348  1.00  0.00           C  
ATOM    222  C   GLU A  16       2.525   5.760   5.392  1.00  0.00           C  
ATOM    223  O   GLU A  16       3.378   5.602   6.265  1.00  0.00           O  
ATOM    224  CB  GLU A  16       2.464   8.181   4.694  1.00  0.00           C  
ATOM    225  CG  GLU A  16       1.557   9.388   4.441  1.00  0.00           C  
ATOM    226  CD  GLU A  16       2.382  10.656   4.208  1.00  0.00           C  
ATOM    227  OE1 GLU A  16       2.843  10.897   3.083  1.00  0.00           O  
ATOM    228  OE2 GLU A  16       2.537  11.403   5.248  1.00  0.00           O  
ATOM    229  H   GLU A  16       1.859   8.029   7.172  1.00  0.00           H  
ATOM    230  HA  GLU A  16       0.770   6.860   4.783  1.00  0.00           H  
ATOM    231  HB3 GLU A  16       2.894   7.842   3.751  1.00  0.00           H  
ATOM    232  HG3 GLU A  16       0.893   9.533   5.294  1.00  0.00           H  
ATOM    233  HE2 GLU A  16       3.332  11.098   5.773  1.00  0.00           H  
ATOM    234  N   GLN A  17       2.254   4.878   4.441  1.00  0.00           N  
ATOM    235  CA  GLN A  17       2.974   3.618   4.360  1.00  0.00           C  
ATOM    236  C   GLN A  17       3.268   3.267   2.901  1.00  0.00           C  
ATOM    237  O   GLN A  17       2.590   3.748   1.994  1.00  0.00           O  
ATOM    238  CB  GLN A  17       2.193   2.496   5.048  1.00  0.00           C  
ATOM    239  CG  GLN A  17       2.808   2.153   6.406  1.00  0.00           C  
ATOM    240  CD  GLN A  17       3.469   0.773   6.375  1.00  0.00           C  
ATOM    241  OE1 GLN A  17       4.678   0.636   6.284  1.00  0.00           O  
ATOM    242  NE2 GLN A  17       2.611  -0.239   6.457  1.00  0.00           N  
ATOM    243  H   GLN A  17       1.559   5.013   3.735  1.00  0.00           H  
ATOM    244  HA  GLN A  17       3.908   3.784   4.897  1.00  0.00           H  
ATOM    245  HB3 GLN A  17       2.187   1.611   4.413  1.00  0.00           H  
ATOM    246  HG3 GLN A  17       2.036   2.174   7.175  1.00  0.00           H  
ATOM    247 HE21 GLN A  17       1.630  -0.059   6.530  1.00  0.00           H  
ATOM    248 HE22 GLN A  17       2.946  -1.182   6.445  1.00  0.00           H  
ATOM    249  N   VAL A  18       4.279   2.431   2.719  1.00  0.00           N  
ATOM    250  CA  VAL A  18       4.671   2.009   1.385  1.00  0.00           C  
ATOM    251  C   VAL A  18       4.524   0.491   1.270  1.00  0.00           C  
ATOM    252  O   VAL A  18       5.134  -0.255   2.035  1.00  0.00           O  
ATOM    253  CB  VAL A  18       6.088   2.497   1.077  1.00  0.00           C  
ATOM    254  CG1 VAL A  18       6.500   2.120  -0.347  1.00  0.00           C  
ATOM    255  CG2 VAL A  18       6.209   4.006   1.301  1.00  0.00           C  
ATOM    256  H   VAL A  18       4.825   2.043   3.462  1.00  0.00           H  
ATOM    257  HA  VAL A  18       3.990   2.482   0.677  1.00  0.00           H  
ATOM    258  HB  VAL A  18       6.771   2.001   1.767  1.00  0.00           H  
ATOM    259 HG11 VAL A  18       5.610   1.994  -0.962  1.00  0.00           H  
ATOM    260 HG12 VAL A  18       7.124   2.910  -0.766  1.00  0.00           H  
ATOM    261 HG13 VAL A  18       7.062   1.186  -0.327  1.00  0.00           H  
ATOM    262 HG21 VAL A  18       5.217   4.432   1.444  1.00  0.00           H  
ATOM    263 HG22 VAL A  18       6.817   4.194   2.186  1.00  0.00           H  
ATOM    264 HG23 VAL A  18       6.680   4.466   0.432  1.00  0.00           H  
ATOM    265  N   ILE A  19       3.710   0.078   0.309  1.00  0.00           N  
ATOM    266  CA  ILE A  19       3.474  -1.338   0.085  1.00  0.00           C  
ATOM    267  C   ILE A  19       3.541  -1.630  -1.415  1.00  0.00           C  
ATOM    268  O   ILE A  19       3.524  -0.710  -2.231  1.00  0.00           O  
ATOM    269  CB  ILE A  19       2.161  -1.774   0.739  1.00  0.00           C  
ATOM    270  CG1 ILE A  19       0.966  -1.081   0.082  1.00  0.00           C  
ATOM    271  CG2 ILE A  19       2.199  -1.542   2.252  1.00  0.00           C  
ATOM    272  CD1 ILE A  19      -0.045  -2.106  -0.435  1.00  0.00           C  
ATOM    273  H   ILE A  19       3.217   0.691  -0.308  1.00  0.00           H  
ATOM    274  HA  ILE A  19       4.277  -1.886   0.579  1.00  0.00           H  
ATOM    275  HB  ILE A  19       2.040  -2.845   0.581  1.00  0.00           H  
ATOM    276 HG13 ILE A  19       1.311  -0.456  -0.742  1.00  0.00           H  
ATOM    277 HG21 ILE A  19       1.314  -0.981   2.555  1.00  0.00           H  
ATOM    278 HG22 ILE A  19       2.215  -2.503   2.766  1.00  0.00           H  
ATOM    279 HG23 ILE A  19       3.094  -0.975   2.509  1.00  0.00           H  
ATOM    280 HD11 ILE A  19       0.123  -2.277  -1.499  1.00  0.00           H  
ATOM    281 HD12 ILE A  19       0.078  -3.044   0.107  1.00  0.00           H  
ATOM    282 HD13 ILE A  19      -1.056  -1.729  -0.283  1.00  0.00           H  
ATOM    283  N   PHE A  20       3.615  -2.915  -1.733  1.00  0.00           N  
ATOM    284  CA  PHE A  20       3.684  -3.339  -3.121  1.00  0.00           C  
ATOM    285  C   PHE A  20       2.300  -3.310  -3.772  1.00  0.00           C  
ATOM    286  O   PHE A  20       1.287  -3.471  -3.094  1.00  0.00           O  
ATOM    287  CB  PHE A  20       4.204  -4.778  -3.123  1.00  0.00           C  
ATOM    288  CG  PHE A  20       5.560  -4.950  -2.435  1.00  0.00           C  
ATOM    289  CD1 PHE A  20       6.696  -4.543  -3.061  1.00  0.00           C  
ATOM    290  CD2 PHE A  20       5.629  -5.512  -1.198  1.00  0.00           C  
ATOM    291  CE1 PHE A  20       7.955  -4.702  -2.423  1.00  0.00           C  
ATOM    292  CE2 PHE A  20       6.888  -5.672  -0.559  1.00  0.00           C  
ATOM    293  CZ  PHE A  20       8.024  -5.263  -1.185  1.00  0.00           C  
ATOM    294  H   PHE A  20       3.628  -3.657  -1.063  1.00  0.00           H  
ATOM    295  HA  PHE A  20       4.343  -2.644  -3.639  1.00  0.00           H  
ATOM    296  HB3 PHE A  20       4.285  -5.123  -4.153  1.00  0.00           H  
ATOM    297  HD1 PHE A  20       6.642  -4.092  -4.052  1.00  0.00           H  
ATOM    298  HD2 PHE A  20       4.719  -5.839  -0.696  1.00  0.00           H  
ATOM    299  HE1 PHE A  20       8.866  -4.374  -2.924  1.00  0.00           H  
ATOM    300  HE2 PHE A  20       6.943  -6.122   0.431  1.00  0.00           H  
ATOM    301  HZ  PHE A  20       8.990  -5.387  -0.696  1.00  0.00           H  
ATOM    302  N   ASP A  21       2.302  -3.102  -5.081  1.00  0.00           N  
ATOM    303  CA  ASP A  21       1.059  -3.049  -5.832  1.00  0.00           C  
ATOM    304  C   ASP A  21       0.632  -4.470  -6.203  1.00  0.00           C  
ATOM    305  O   ASP A  21      -0.314  -4.658  -6.968  1.00  0.00           O  
ATOM    306  CB  ASP A  21       1.232  -2.254  -7.127  1.00  0.00           C  
ATOM    307  CG  ASP A  21       2.161  -2.894  -8.160  1.00  0.00           C  
ATOM    308  OD1 ASP A  21       1.724  -3.684  -9.010  1.00  0.00           O  
ATOM    309  OD2 ASP A  21       3.401  -2.547  -8.068  1.00  0.00           O  
ATOM    310  H   ASP A  21       3.131  -2.972  -5.626  1.00  0.00           H  
ATOM    311  HA  ASP A  21       0.346  -2.559  -5.170  1.00  0.00           H  
ATOM    312  HB3 ASP A  21       1.615  -1.264  -6.880  1.00  0.00           H  
ATOM    313  HD2 ASP A  21       3.979  -3.217  -8.533  1.00  0.00           H  
ATOM    314  N   HIS A  22       1.348  -5.435  -5.644  1.00  0.00           N  
ATOM    315  CA  HIS A  22       1.055  -6.833  -5.908  1.00  0.00           C  
ATOM    316  C   HIS A  22       1.757  -7.709  -4.869  1.00  0.00           C  
ATOM    317  O   HIS A  22       2.623  -8.512  -5.212  1.00  0.00           O  
ATOM    318  CB  HIS A  22       1.425  -7.205  -7.345  1.00  0.00           C  
ATOM    319  CG  HIS A  22       2.912  -7.307  -7.589  1.00  0.00           C  
ATOM    320  ND1 HIS A  22       3.603  -8.504  -7.511  1.00  0.00           N  
ATOM    321  CD2 HIS A  22       3.830  -6.352  -7.910  1.00  0.00           C  
ATOM    322  CE1 HIS A  22       4.881  -8.267  -7.775  1.00  0.00           C  
ATOM    323  NE2 HIS A  22       5.019  -6.932  -8.022  1.00  0.00           N  
ATOM    324  H   HIS A  22       2.115  -5.273  -5.024  1.00  0.00           H  
ATOM    325  HA  HIS A  22      -0.024  -6.952  -5.801  1.00  0.00           H  
ATOM    326  HB3 HIS A  22       1.007  -6.460  -8.022  1.00  0.00           H  
ATOM    327  HD1 HIS A  22       3.208  -9.396  -7.292  1.00  0.00           H  
ATOM    328  HD2 HIS A  22       3.623  -5.291  -8.053  1.00  0.00           H  
ATOM    329  HE1 HIS A  22       5.680  -9.007  -7.792  1.00  0.00           H  
ATOM    330  N   PRO A  23       1.347  -7.520  -3.586  1.00  0.00           N  
ATOM    331  CA  PRO A  23       1.928  -8.284  -2.494  1.00  0.00           C  
ATOM    332  C   PRO A  23       1.400  -9.719  -2.487  1.00  0.00           C  
ATOM    333  O   PRO A  23       0.538 -10.071  -3.292  1.00  0.00           O  
ATOM    334  CB  PRO A  23       1.565  -7.511  -1.237  1.00  0.00           C  
ATOM    335  CG  PRO A  23       0.407  -6.604  -1.625  1.00  0.00           C  
ATOM    336  CD  PRO A  23       0.324  -6.578  -3.142  1.00  0.00           C  
ATOM    337  HA  PRO A  23       2.919  -8.357  -2.611  1.00  0.00           H  
ATOM    338  HB3 PRO A  23       2.413  -6.929  -0.877  1.00  0.00           H  
ATOM    339  HG3 PRO A  23       0.563  -5.599  -1.233  1.00  0.00           H  
ATOM    340  HD3 PRO A  23       0.512  -5.577  -3.531  1.00  0.00           H  
ATOM    341  N   SER A  24       1.938 -10.510  -1.570  1.00  0.00           N  
ATOM    342  CA  SER A  24       1.532 -11.899  -1.449  1.00  0.00           C  
ATOM    343  C   SER A  24       0.863 -12.132  -0.093  1.00  0.00           C  
ATOM    344  O   SER A  24      -0.058 -12.939   0.019  1.00  0.00           O  
ATOM    345  CB  SER A  24       2.726 -12.840  -1.621  1.00  0.00           C  
ATOM    346  OG  SER A  24       2.868 -13.283  -2.967  1.00  0.00           O  
ATOM    347  H   SER A  24       2.639 -10.216  -0.921  1.00  0.00           H  
ATOM    348  HA  SER A  24       0.821 -12.064  -2.259  1.00  0.00           H  
ATOM    349  HB3 SER A  24       2.606 -13.703  -0.966  1.00  0.00           H  
ATOM    350  HG  SER A  24       2.626 -12.546  -3.597  1.00  0.00           H  
ATOM    351  N   THR A  25       1.355 -11.410   0.904  1.00  0.00           N  
ATOM    352  CA  THR A  25       0.815 -11.528   2.249  1.00  0.00           C  
ATOM    353  C   THR A  25      -0.040 -10.306   2.590  1.00  0.00           C  
ATOM    354  O   THR A  25       0.064  -9.270   1.935  1.00  0.00           O  
ATOM    355  CB  THR A  25       1.987 -11.737   3.211  1.00  0.00           C  
ATOM    356  OG1 THR A  25       3.096 -11.143   2.542  1.00  0.00           O  
ATOM    357  CG2 THR A  25       2.379 -13.210   3.344  1.00  0.00           C  
ATOM    358  H   THR A  25       2.104 -10.757   0.805  1.00  0.00           H  
ATOM    359  HA  THR A  25       0.159 -12.397   2.281  1.00  0.00           H  
ATOM    360  HB  THR A  25       1.772 -11.301   4.185  1.00  0.00           H  
ATOM    361  HG1 THR A  25       3.537 -10.473   3.139  1.00  0.00           H  
ATOM    362 HG21 THR A  25       1.682 -13.825   2.774  1.00  0.00           H  
ATOM    363 HG22 THR A  25       3.388 -13.354   2.960  1.00  0.00           H  
ATOM    364 HG23 THR A  25       2.345 -13.501   4.395  1.00  0.00           H  
ATOM    365  N   ILE A  26      -0.865 -10.468   3.613  1.00  0.00           N  
ATOM    366  CA  ILE A  26      -1.738  -9.392   4.048  1.00  0.00           C  
ATOM    367  C   ILE A  26      -0.888  -8.233   4.575  1.00  0.00           C  
ATOM    368  O   ILE A  26       0.106  -8.452   5.266  1.00  0.00           O  
ATOM    369  CB  ILE A  26      -2.764  -9.908   5.058  1.00  0.00           C  
ATOM    370  CG1 ILE A  26      -3.536 -11.103   4.493  1.00  0.00           C  
ATOM    371  CG2 ILE A  26      -3.699  -8.786   5.513  1.00  0.00           C  
ATOM    372  CD1 ILE A  26      -4.337 -11.807   5.589  1.00  0.00           C  
ATOM    373  H   ILE A  26      -0.943 -11.315   4.140  1.00  0.00           H  
ATOM    374  HA  ILE A  26      -2.291  -9.045   3.175  1.00  0.00           H  
ATOM    375  HB  ILE A  26      -2.229 -10.259   5.941  1.00  0.00           H  
ATOM    376 HG13 ILE A  26      -2.839 -11.807   4.038  1.00  0.00           H  
ATOM    377 HG21 ILE A  26      -4.656  -9.211   5.815  1.00  0.00           H  
ATOM    378 HG22 ILE A  26      -3.252  -8.262   6.358  1.00  0.00           H  
ATOM    379 HG23 ILE A  26      -3.855  -8.087   4.692  1.00  0.00           H  
ATOM    380 HD11 ILE A  26      -4.444 -11.141   6.446  1.00  0.00           H  
ATOM    381 HD12 ILE A  26      -5.325 -12.067   5.207  1.00  0.00           H  
ATOM    382 HD13 ILE A  26      -3.816 -12.714   5.896  1.00  0.00           H  
ATOM    383  N   VAL A  27      -1.309  -7.026   4.228  1.00  0.00           N  
ATOM    384  CA  VAL A  27      -0.599  -5.833   4.657  1.00  0.00           C  
ATOM    385  C   VAL A  27      -1.255  -5.281   5.924  1.00  0.00           C  
ATOM    386  O   VAL A  27      -2.399  -4.831   5.889  1.00  0.00           O  
ATOM    387  CB  VAL A  27      -0.551  -4.815   3.516  1.00  0.00           C  
ATOM    388  CG1 VAL A  27       0.295  -3.600   3.901  1.00  0.00           C  
ATOM    389  CG2 VAL A  27      -0.034  -5.457   2.227  1.00  0.00           C  
ATOM    390  H   VAL A  27      -2.119  -6.857   3.665  1.00  0.00           H  
ATOM    391  HA  VAL A  27       0.425  -6.126   4.890  1.00  0.00           H  
ATOM    392  HB  VAL A  27      -1.569  -4.469   3.333  1.00  0.00           H  
ATOM    393 HG11 VAL A  27      -0.003  -3.247   4.888  1.00  0.00           H  
ATOM    394 HG12 VAL A  27       1.348  -3.882   3.920  1.00  0.00           H  
ATOM    395 HG13 VAL A  27       0.145  -2.805   3.170  1.00  0.00           H  
ATOM    396 HG21 VAL A  27       0.982  -5.116   2.034  1.00  0.00           H  
ATOM    397 HG22 VAL A  27      -0.040  -6.542   2.336  1.00  0.00           H  
ATOM    398 HG23 VAL A  27      -0.678  -5.172   1.395  1.00  0.00           H  
ATOM    399  N   LYS A  28      -0.503  -5.336   7.013  1.00  0.00           N  
ATOM    400  CA  LYS A  28      -0.997  -4.848   8.289  1.00  0.00           C  
ATOM    401  C   LYS A  28      -0.285  -3.540   8.641  1.00  0.00           C  
ATOM    402  O   LYS A  28       0.932  -3.433   8.492  1.00  0.00           O  
ATOM    403  CB  LYS A  28      -0.865  -5.929   9.364  1.00  0.00           C  
ATOM    404  CG  LYS A  28      -2.130  -6.785   9.439  1.00  0.00           C  
ATOM    405  CD  LYS A  28      -1.821  -8.173  10.005  1.00  0.00           C  
ATOM    406  CE  LYS A  28      -2.510  -9.266   9.186  1.00  0.00           C  
ATOM    407  NZ  LYS A  28      -1.593 -10.407   8.970  1.00  0.00           N  
ATOM    408  H   LYS A  28       0.426  -5.704   7.033  1.00  0.00           H  
ATOM    409  HA  LYS A  28      -2.061  -4.641   8.170  1.00  0.00           H  
ATOM    410  HB3 LYS A  28      -0.679  -5.463  10.332  1.00  0.00           H  
ATOM    411  HG3 LYS A  28      -2.567  -6.883   8.445  1.00  0.00           H  
ATOM    412  HD3 LYS A  28      -2.150  -8.228  11.043  1.00  0.00           H  
ATOM    413  HE3 LYS A  28      -2.828  -8.862   8.225  1.00  0.00           H  
ATOM    414  HZ1 LYS A  28      -1.914 -11.246   9.443  1.00  0.00           H  
ATOM    415  HZ2 LYS A  28      -1.501 -10.641   7.988  1.00  0.00           H  
ATOM    416  N   CYS A  29      -1.073  -2.579   9.100  1.00  0.00           N  
ATOM    417  CA  CYS A  29      -0.533  -1.283   9.473  1.00  0.00           C  
ATOM    418  C   CYS A  29       0.590  -1.506  10.489  1.00  0.00           C  
ATOM    419  O   CYS A  29       0.371  -2.108  11.538  1.00  0.00           O  
ATOM    420  CB  CYS A  29      -1.619  -0.353  10.017  1.00  0.00           C  
ATOM    421  SG  CYS A  29      -1.111   1.392   9.809  1.00  0.00           S  
ATOM    422  H   CYS A  29      -2.061  -2.674   9.217  1.00  0.00           H  
ATOM    423  HA  CYS A  29      -0.145  -0.831   8.560  1.00  0.00           H  
ATOM    424  HB3 CYS A  29      -1.796  -0.565  11.072  1.00  0.00           H  
ATOM    425  HG  CYS A  29      -2.213   1.783   9.175  1.00  0.00           H  
ATOM    426  N   ILE A  30       1.767  -1.007  10.140  1.00  0.00           N  
ATOM    427  CA  ILE A  30       2.923  -1.143  11.008  1.00  0.00           C  
ATOM    428  C   ILE A  30       2.693  -0.339  12.289  1.00  0.00           C  
ATOM    429  O   ILE A  30       3.451  -0.464  13.250  1.00  0.00           O  
ATOM    430  CB  ILE A  30       4.202  -0.756  10.262  1.00  0.00           C  
ATOM    431  CG1 ILE A  30       4.148   0.702   9.802  1.00  0.00           C  
ATOM    432  CG2 ILE A  30       4.469  -1.714   9.100  1.00  0.00           C  
ATOM    433  CD1 ILE A  30       5.479   1.410  10.068  1.00  0.00           C  
ATOM    434  H   ILE A  30       1.935  -0.517   9.284  1.00  0.00           H  
ATOM    435  HA  ILE A  30       3.011  -2.196  11.273  1.00  0.00           H  
ATOM    436  HB  ILE A  30       5.041  -0.846  10.952  1.00  0.00           H  
ATOM    437 HG13 ILE A  30       3.345   1.223  10.322  1.00  0.00           H  
ATOM    438 HG21 ILE A  30       3.884  -2.623   9.236  1.00  0.00           H  
ATOM    439 HG22 ILE A  30       4.185  -1.237   8.162  1.00  0.00           H  
ATOM    440 HG23 ILE A  30       5.529  -1.966   9.072  1.00  0.00           H  
ATOM    441 HD11 ILE A  30       5.351   2.132  10.875  1.00  0.00           H  
ATOM    442 HD12 ILE A  30       6.231   0.674  10.354  1.00  0.00           H  
ATOM    443 HD13 ILE A  30       5.802   1.928   9.165  1.00  0.00           H  
ATOM    444  N   ILE A  31       1.643   0.469  12.261  1.00  0.00           N  
ATOM    445  CA  ILE A  31       1.302   1.294  13.408  1.00  0.00           C  
ATOM    446  C   ILE A  31       0.607   0.430  14.463  1.00  0.00           C  
ATOM    447  O   ILE A  31       1.232   0.008  15.436  1.00  0.00           O  
ATOM    448  CB  ILE A  31       0.482   2.509  12.970  1.00  0.00           C  
ATOM    449  CG1 ILE A  31       1.154   3.230  11.800  1.00  0.00           C  
ATOM    450  CG2 ILE A  31       0.222   3.448  14.150  1.00  0.00           C  
ATOM    451  CD1 ILE A  31       2.674   3.255  11.970  1.00  0.00           C  
ATOM    452  H   ILE A  31       1.031   0.565  11.475  1.00  0.00           H  
ATOM    453  HA  ILE A  31       2.235   1.669  13.829  1.00  0.00           H  
ATOM    454  HB  ILE A  31      -0.488   2.157  12.618  1.00  0.00           H  
ATOM    455 HG13 ILE A  31       0.775   4.250  11.732  1.00  0.00           H  
ATOM    456 HG21 ILE A  31      -0.436   2.957  14.867  1.00  0.00           H  
ATOM    457 HG22 ILE A  31       1.167   3.695  14.634  1.00  0.00           H  
ATOM    458 HG23 ILE A  31      -0.252   4.361  13.789  1.00  0.00           H  
ATOM    459 HD11 ILE A  31       2.928   3.775  12.894  1.00  0.00           H  
ATOM    460 HD12 ILE A  31       3.051   2.233  12.014  1.00  0.00           H  
ATOM    461 HD13 ILE A  31       3.126   3.773  11.125  1.00  0.00           H  
ATOM    462  N   CYS A  32      -0.676   0.193  14.235  1.00  0.00           N  
ATOM    463  CA  CYS A  32      -1.463  -0.613  15.154  1.00  0.00           C  
ATOM    464  C   CYS A  32      -1.447  -2.060  14.659  1.00  0.00           C  
ATOM    465  O   CYS A  32      -1.134  -2.977  15.417  1.00  0.00           O  
ATOM    466  CB  CYS A  32      -2.888  -0.076  15.300  1.00  0.00           C  
ATOM    467  SG  CYS A  32      -3.900  -1.243  16.279  1.00  0.00           S  
ATOM    468  H   CYS A  32      -1.177   0.539  13.442  1.00  0.00           H  
ATOM    469  HA  CYS A  32      -0.984  -0.533  16.130  1.00  0.00           H  
ATOM    470  HB3 CYS A  32      -3.334   0.067  14.315  1.00  0.00           H  
ATOM    471  HG  CYS A  32      -2.884  -1.778  16.952  1.00  0.00           H  
ATOM    472  N   GLY A  33      -1.787  -2.221  13.388  1.00  0.00           N  
ATOM    473  CA  GLY A  33      -1.816  -3.541  12.782  1.00  0.00           C  
ATOM    474  C   GLY A  33      -3.126  -3.769  12.027  1.00  0.00           C  
ATOM    475  O   GLY A  33      -3.623  -4.893  11.964  1.00  0.00           O  
ATOM    476  H   GLY A  33      -2.040  -1.470  12.777  1.00  0.00           H  
ATOM    477  HA2 GLY A  33      -0.973  -3.650  12.098  1.00  0.00           H  
ATOM    478  HA3 GLY A  33      -1.700  -4.302  13.554  1.00  0.00           H  
ATOM    479  N   ARG A  34      -3.648  -2.686  11.472  1.00  0.00           N  
ATOM    480  CA  ARG A  34      -4.892  -2.754  10.723  1.00  0.00           C  
ATOM    481  C   ARG A  34      -4.608  -3.042   9.248  1.00  0.00           C  
ATOM    482  O   ARG A  34      -3.598  -2.594   8.707  1.00  0.00           O  
ATOM    483  CB  ARG A  34      -5.677  -1.445  10.839  1.00  0.00           C  
ATOM    484  CG  ARG A  34      -5.565  -0.624   9.553  1.00  0.00           C  
ATOM    485  CD  ARG A  34      -6.078   0.802   9.767  1.00  0.00           C  
ATOM    486  NE  ARG A  34      -7.163   0.804  10.773  1.00  0.00           N  
ATOM    487  CZ  ARG A  34      -8.400   0.307  10.554  1.00  0.00           C  
ATOM    488  NH1 ARG A  34      -8.718  -0.237   9.360  1.00  0.00           N  
ATOM    489  NH2 ARG A  34      -9.293   0.361  11.524  1.00  0.00           N  
ATOM    490  H   ARG A  34      -3.238  -1.776  11.528  1.00  0.00           H  
ATOM    491  HA  ARG A  34      -5.450  -3.571  11.182  1.00  0.00           H  
ATOM    492  HB3 ARG A  34      -5.300  -0.864  11.681  1.00  0.00           H  
ATOM    493  HG3 ARG A  34      -6.139  -1.104   8.759  1.00  0.00           H  
ATOM    494  HD3 ARG A  34      -6.443   1.211   8.826  1.00  0.00           H  
ATOM    495  HE  ARG A  34      -6.969   1.198  11.672  1.00  0.00           H  
ATOM    496 HH11 ARG A  34      -8.035  -0.274   8.631  1.00  0.00           H  
ATOM    497 HH12 ARG A  34      -9.635  -0.604   9.206  1.00  0.00           H  
ATOM    498 HH22 ARG A  34     -10.227   0.016  11.444  1.00  0.00           H  
ATOM    499  N   THR A  35      -5.518  -3.786   8.637  1.00  0.00           N  
ATOM    500  CA  THR A  35      -5.378  -4.139   7.234  1.00  0.00           C  
ATOM    501  C   THR A  35      -5.424  -2.884   6.361  1.00  0.00           C  
ATOM    502  O   THR A  35      -6.384  -2.116   6.422  1.00  0.00           O  
ATOM    503  CB  THR A  35      -6.467  -5.158   6.892  1.00  0.00           C  
ATOM    504  OG1 THR A  35      -6.473  -6.046   8.005  1.00  0.00           O  
ATOM    505  CG2 THR A  35      -6.085  -6.047   5.707  1.00  0.00           C  
ATOM    506  H   THR A  35      -6.337  -4.146   9.083  1.00  0.00           H  
ATOM    507  HA  THR A  35      -4.397  -4.592   7.090  1.00  0.00           H  
ATOM    508  HB  THR A  35      -7.421  -4.662   6.715  1.00  0.00           H  
ATOM    509  HG1 THR A  35      -7.414  -6.233   8.289  1.00  0.00           H  
ATOM    510 HG21 THR A  35      -5.315  -6.754   6.017  1.00  0.00           H  
ATOM    511 HG22 THR A  35      -6.964  -6.594   5.365  1.00  0.00           H  
ATOM    512 HG23 THR A  35      -5.704  -5.428   4.896  1.00  0.00           H  
ATOM    513  N   VAL A  36      -4.376  -2.712   5.570  1.00  0.00           N  
ATOM    514  CA  VAL A  36      -4.285  -1.563   4.686  1.00  0.00           C  
ATOM    515  C   VAL A  36      -4.324  -2.038   3.232  1.00  0.00           C  
ATOM    516  O   VAL A  36      -4.498  -1.235   2.317  1.00  0.00           O  
ATOM    517  CB  VAL A  36      -3.033  -0.747   5.015  1.00  0.00           C  
ATOM    518  CG1 VAL A  36      -3.230   0.066   6.296  1.00  0.00           C  
ATOM    519  CG2 VAL A  36      -1.803  -1.650   5.123  1.00  0.00           C  
ATOM    520  H   VAL A  36      -3.600  -3.342   5.526  1.00  0.00           H  
ATOM    521  HA  VAL A  36      -5.156  -0.934   4.873  1.00  0.00           H  
ATOM    522  HB  VAL A  36      -2.864  -0.048   4.196  1.00  0.00           H  
ATOM    523 HG11 VAL A  36      -2.682  -0.403   7.113  1.00  0.00           H  
ATOM    524 HG12 VAL A  36      -2.859   1.079   6.143  1.00  0.00           H  
ATOM    525 HG13 VAL A  36      -4.291   0.102   6.543  1.00  0.00           H  
ATOM    526 HG21 VAL A  36      -1.730  -2.272   4.231  1.00  0.00           H  
ATOM    527 HG22 VAL A  36      -0.907  -1.035   5.213  1.00  0.00           H  
ATOM    528 HG23 VAL A  36      -1.896  -2.287   6.003  1.00  0.00           H  
ATOM    529  N   ALA A  37      -4.157  -3.342   3.065  1.00  0.00           N  
ATOM    530  CA  ALA A  37      -4.171  -3.935   1.739  1.00  0.00           C  
ATOM    531  C   ALA A  37      -4.360  -5.448   1.862  1.00  0.00           C  
ATOM    532  O   ALA A  37      -3.779  -6.079   2.743  1.00  0.00           O  
ATOM    533  CB  ALA A  37      -2.881  -3.566   1.002  1.00  0.00           C  
ATOM    534  H   ALA A  37      -4.015  -3.988   3.815  1.00  0.00           H  
ATOM    535  HA  ALA A  37      -5.017  -3.514   1.196  1.00  0.00           H  
ATOM    536  HB1 ALA A  37      -2.418  -4.469   0.606  1.00  0.00           H  
ATOM    537  HB2 ALA A  37      -3.113  -2.887   0.180  1.00  0.00           H  
ATOM    538  HB3 ALA A  37      -2.194  -3.078   1.693  1.00  0.00           H  
ATOM    539  N   GLU A  38      -5.174  -5.986   0.966  1.00  0.00           N  
ATOM    540  CA  GLU A  38      -5.446  -7.413   0.963  1.00  0.00           C  
ATOM    541  C   GLU A  38      -5.173  -8.003  -0.422  1.00  0.00           C  
ATOM    542  O   GLU A  38      -5.571  -7.429  -1.434  1.00  0.00           O  
ATOM    543  CB  GLU A  38      -6.883  -7.697   1.406  1.00  0.00           C  
ATOM    544  CG  GLU A  38      -6.911  -8.698   2.563  1.00  0.00           C  
ATOM    545  CD  GLU A  38      -8.342  -8.924   3.058  1.00  0.00           C  
ATOM    546  OE1 GLU A  38      -9.101  -9.680   2.434  1.00  0.00           O  
ATOM    547  OE2 GLU A  38      -8.654  -8.281   4.132  1.00  0.00           O  
ATOM    548  H   GLU A  38      -5.642  -5.464   0.252  1.00  0.00           H  
ATOM    549  HA  GLU A  38      -4.757  -7.841   1.690  1.00  0.00           H  
ATOM    550  HB3 GLU A  38      -7.456  -8.090   0.567  1.00  0.00           H  
ATOM    551  HG3 GLU A  38      -6.293  -8.331   3.382  1.00  0.00           H  
ATOM    552  HE2 GLU A  38      -8.308  -8.768   4.934  1.00  0.00           H  
ATOM    553  N   PRO A  39      -4.479  -9.172  -0.422  1.00  0.00           N  
ATOM    554  CA  PRO A  39      -4.148  -9.846  -1.666  1.00  0.00           C  
ATOM    555  C   PRO A  39      -5.377 -10.536  -2.258  1.00  0.00           C  
ATOM    556  O   PRO A  39      -5.438 -11.764  -2.314  1.00  0.00           O  
ATOM    557  CB  PRO A  39      -3.038 -10.819  -1.302  1.00  0.00           C  
ATOM    558  CG  PRO A  39      -3.108 -10.987   0.207  1.00  0.00           C  
ATOM    559  CD  PRO A  39      -3.991  -9.880   0.759  1.00  0.00           C  
ATOM    560  HA  PRO A  39      -3.849  -9.182  -2.351  1.00  0.00           H  
ATOM    561  HB3 PRO A  39      -2.065 -10.433  -1.607  1.00  0.00           H  
ATOM    562  HG3 PRO A  39      -2.110 -10.933   0.644  1.00  0.00           H  
ATOM    563  HD3 PRO A  39      -3.431  -9.216   1.416  1.00  0.00           H  
ATOM    564  N   THR A  40      -6.327  -9.718  -2.688  1.00  0.00           N  
ATOM    565  CA  THR A  40      -7.551 -10.235  -3.276  1.00  0.00           C  
ATOM    566  C   THR A  40      -7.246 -11.434  -4.176  1.00  0.00           C  
ATOM    567  O   THR A  40      -6.115 -11.601  -4.631  1.00  0.00           O  
ATOM    568  CB  THR A  40      -8.246  -9.085  -4.008  1.00  0.00           C  
ATOM    569  OG1 THR A  40      -9.480  -9.647  -4.445  1.00  0.00           O  
ATOM    570  CG2 THR A  40      -7.531  -8.702  -5.306  1.00  0.00           C  
ATOM    571  H   THR A  40      -6.269  -8.721  -2.639  1.00  0.00           H  
ATOM    572  HA  THR A  40      -8.193 -10.594  -2.471  1.00  0.00           H  
ATOM    573  HB  THR A  40      -8.359  -8.220  -3.355  1.00  0.00           H  
ATOM    574  HG1 THR A  40      -9.991 -10.001  -3.661  1.00  0.00           H  
ATOM    575 HG21 THR A  40      -8.214  -8.825  -6.147  1.00  0.00           H  
ATOM    576 HG22 THR A  40      -7.208  -7.663  -5.249  1.00  0.00           H  
ATOM    577 HG23 THR A  40      -6.663  -9.345  -5.446  1.00  0.00           H  
ATOM    578  N   GLY A  41      -8.274 -12.236  -4.406  1.00  0.00           N  
ATOM    579  CA  GLY A  41      -8.131 -13.415  -5.243  1.00  0.00           C  
ATOM    580  C   GLY A  41      -7.200 -13.137  -6.425  1.00  0.00           C  
ATOM    581  O   GLY A  41      -6.224 -13.858  -6.635  1.00  0.00           O  
ATOM    582  H   GLY A  41      -9.191 -12.093  -4.032  1.00  0.00           H  
ATOM    583  HA2 GLY A  41      -7.737 -14.241  -4.652  1.00  0.00           H  
ATOM    584  HA3 GLY A  41      -9.109 -13.726  -5.612  1.00  0.00           H  
ATOM    585  N   GLY A  42      -7.531 -12.091  -7.167  1.00  0.00           N  
ATOM    586  CA  GLY A  42      -6.736 -11.709  -8.321  1.00  0.00           C  
ATOM    587  C   GLY A  42      -5.453 -10.995  -7.892  1.00  0.00           C  
ATOM    588  O   GLY A  42      -4.659 -11.544  -7.130  1.00  0.00           O  
ATOM    589  H   GLY A  42      -8.326 -11.510  -6.989  1.00  0.00           H  
ATOM    590  HA2 GLY A  42      -6.487 -12.595  -8.905  1.00  0.00           H  
ATOM    591  HA3 GLY A  42      -7.321 -11.056  -8.969  1.00  0.00           H  
ATOM    592  N   LYS A  43      -5.290  -9.782  -8.401  1.00  0.00           N  
ATOM    593  CA  LYS A  43      -4.117  -8.988  -8.079  1.00  0.00           C  
ATOM    594  C   LYS A  43      -4.380  -8.192  -6.799  1.00  0.00           C  
ATOM    595  O   LYS A  43      -5.471  -7.656  -6.611  1.00  0.00           O  
ATOM    596  CB  LYS A  43      -3.716  -8.118  -9.272  1.00  0.00           C  
ATOM    597  CG  LYS A  43      -4.774  -7.050  -9.553  1.00  0.00           C  
ATOM    598  CD  LYS A  43      -5.798  -7.548 -10.576  1.00  0.00           C  
ATOM    599  CE  LYS A  43      -6.116  -6.462 -11.606  1.00  0.00           C  
ATOM    600  NZ  LYS A  43      -6.116  -7.028 -12.974  1.00  0.00           N  
ATOM    601  H   LYS A  43      -5.942  -9.343  -9.020  1.00  0.00           H  
ATOM    602  HA  LYS A  43      -3.296  -9.680  -7.893  1.00  0.00           H  
ATOM    603  HB3 LYS A  43      -3.583  -8.744 -10.155  1.00  0.00           H  
ATOM    604  HG3 LYS A  43      -4.293  -6.145  -9.925  1.00  0.00           H  
ATOM    605  HD3 LYS A  43      -6.712  -7.848 -10.064  1.00  0.00           H  
ATOM    606  HE3 LYS A  43      -5.379  -5.661 -11.539  1.00  0.00           H  
ATOM    607  HZ1 LYS A  43      -7.008  -7.448 -13.210  1.00  0.00           H  
ATOM    608  HZ2 LYS A  43      -5.927  -6.323 -13.677  1.00  0.00           H  
ATOM    609  N   GLY A  44      -3.363  -8.140  -5.952  1.00  0.00           N  
ATOM    610  CA  GLY A  44      -3.470  -7.419  -4.695  1.00  0.00           C  
ATOM    611  C   GLY A  44      -4.185  -6.081  -4.891  1.00  0.00           C  
ATOM    612  O   GLY A  44      -3.954  -5.389  -5.881  1.00  0.00           O  
ATOM    613  H   GLY A  44      -2.479  -8.580  -6.113  1.00  0.00           H  
ATOM    614  HA2 GLY A  44      -4.014  -8.024  -3.970  1.00  0.00           H  
ATOM    615  HA3 GLY A  44      -2.475  -7.248  -4.284  1.00  0.00           H  
ATOM    616  N   ASN A  45      -5.039  -5.757  -3.932  1.00  0.00           N  
ATOM    617  CA  ASN A  45      -5.790  -4.514  -3.986  1.00  0.00           C  
ATOM    618  C   ASN A  45      -5.510  -3.698  -2.722  1.00  0.00           C  
ATOM    619  O   ASN A  45      -5.516  -4.239  -1.617  1.00  0.00           O  
ATOM    620  CB  ASN A  45      -7.295  -4.781  -4.052  1.00  0.00           C  
ATOM    621  CG  ASN A  45      -7.949  -3.964  -5.168  1.00  0.00           C  
ATOM    622  OD1 ASN A  45      -8.134  -2.762  -5.066  1.00  0.00           O  
ATOM    623  ND2 ASN A  45      -8.286  -4.679  -6.237  1.00  0.00           N  
ATOM    624  H   ASN A  45      -5.222  -6.326  -3.129  1.00  0.00           H  
ATOM    625  HA  ASN A  45      -5.447  -4.011  -4.891  1.00  0.00           H  
ATOM    626  HB3 ASN A  45      -7.755  -4.531  -3.096  1.00  0.00           H  
ATOM    627 HD21 ASN A  45      -8.107  -5.663  -6.256  1.00  0.00           H  
ATOM    628 HD22 ASN A  45      -8.721  -4.235  -7.020  1.00  0.00           H  
ATOM    629  N   ILE A  46      -5.271  -2.411  -2.927  1.00  0.00           N  
ATOM    630  CA  ILE A  46      -4.989  -1.516  -1.818  1.00  0.00           C  
ATOM    631  C   ILE A  46      -6.308  -1.022  -1.221  1.00  0.00           C  
ATOM    632  O   ILE A  46      -7.127  -0.427  -1.921  1.00  0.00           O  
ATOM    633  CB  ILE A  46      -4.054  -0.391  -2.263  1.00  0.00           C  
ATOM    634  CG1 ILE A  46      -2.743  -0.952  -2.815  1.00  0.00           C  
ATOM    635  CG2 ILE A  46      -3.816   0.606  -1.126  1.00  0.00           C  
ATOM    636  CD1 ILE A  46      -2.728  -0.908  -4.344  1.00  0.00           C  
ATOM    637  H   ILE A  46      -5.268  -1.980  -3.830  1.00  0.00           H  
ATOM    638  HA  ILE A  46      -4.461  -2.093  -1.059  1.00  0.00           H  
ATOM    639  HB  ILE A  46      -4.537   0.155  -3.072  1.00  0.00           H  
ATOM    640 HG13 ILE A  46      -2.612  -1.980  -2.477  1.00  0.00           H  
ATOM    641 HG21 ILE A  46      -4.427   0.329  -0.266  1.00  0.00           H  
ATOM    642 HG22 ILE A  46      -2.763   0.591  -0.844  1.00  0.00           H  
ATOM    643 HG23 ILE A  46      -4.089   1.608  -1.457  1.00  0.00           H  
ATOM    644 HD11 ILE A  46      -2.352  -1.854  -4.733  1.00  0.00           H  
ATOM    645 HD12 ILE A  46      -3.740  -0.741  -4.713  1.00  0.00           H  
ATOM    646 HD13 ILE A  46      -2.082  -0.095  -4.678  1.00  0.00           H  
ATOM    647  N   LYS A  47      -6.472  -1.284   0.068  1.00  0.00           N  
ATOM    648  CA  LYS A  47      -7.678  -0.872   0.767  1.00  0.00           C  
ATOM    649  C   LYS A  47      -7.423   0.463   1.470  1.00  0.00           C  
ATOM    650  O   LYS A  47      -7.947   0.707   2.556  1.00  0.00           O  
ATOM    651  CB  LYS A  47      -8.156  -1.979   1.707  1.00  0.00           C  
ATOM    652  CG  LYS A  47      -7.897  -3.361   1.103  1.00  0.00           C  
ATOM    653  CD  LYS A  47      -9.069  -4.307   1.374  1.00  0.00           C  
ATOM    654  CE  LYS A  47      -9.914  -4.507   0.114  1.00  0.00           C  
ATOM    655  NZ  LYS A  47      -9.897  -5.928  -0.301  1.00  0.00           N  
ATOM    656  H   LYS A  47      -5.802  -1.768   0.630  1.00  0.00           H  
ATOM    657  HA  LYS A  47      -8.456  -0.726   0.019  1.00  0.00           H  
ATOM    658  HB3 LYS A  47      -9.222  -1.859   1.904  1.00  0.00           H  
ATOM    659  HG3 LYS A  47      -6.982  -3.781   1.524  1.00  0.00           H  
ATOM    660  HD3 LYS A  47      -9.691  -3.902   2.173  1.00  0.00           H  
ATOM    661  HE3 LYS A  47      -9.530  -3.882  -0.691  1.00  0.00           H  
ATOM    662  HZ1 LYS A  47     -10.730  -6.182  -0.820  1.00  0.00           H  
ATOM    663  HZ2 LYS A  47      -9.103  -6.140  -0.895  1.00  0.00           H  
ATOM    664  N   ALA A  48      -6.619   1.293   0.821  1.00  0.00           N  
ATOM    665  CA  ALA A  48      -6.289   2.598   1.369  1.00  0.00           C  
ATOM    666  C   ALA A  48      -6.135   3.603   0.226  1.00  0.00           C  
ATOM    667  O   ALA A  48      -6.042   3.216  -0.938  1.00  0.00           O  
ATOM    668  CB  ALA A  48      -5.025   2.487   2.224  1.00  0.00           C  
ATOM    669  H   ALA A  48      -6.198   1.088  -0.063  1.00  0.00           H  
ATOM    670  HA  ALA A  48      -7.118   2.909   2.007  1.00  0.00           H  
ATOM    671  HB1 ALA A  48      -5.286   2.114   3.214  1.00  0.00           H  
ATOM    672  HB2 ALA A  48      -4.325   1.799   1.749  1.00  0.00           H  
ATOM    673  HB3 ALA A  48      -4.562   3.470   2.316  1.00  0.00           H  
ATOM    674  N   GLU A  49      -6.114   4.875   0.598  1.00  0.00           N  
ATOM    675  CA  GLU A  49      -5.972   5.938  -0.382  1.00  0.00           C  
ATOM    676  C   GLU A  49      -4.529   6.008  -0.884  1.00  0.00           C  
ATOM    677  O   GLU A  49      -3.608   6.260  -0.109  1.00  0.00           O  
ATOM    678  CB  GLU A  49      -6.415   7.282   0.201  1.00  0.00           C  
ATOM    679  CG  GLU A  49      -6.036   8.435  -0.731  1.00  0.00           C  
ATOM    680  CD  GLU A  49      -6.814   9.704  -0.376  1.00  0.00           C  
ATOM    681  OE1 GLU A  49      -6.213  10.699   0.056  1.00  0.00           O  
ATOM    682  OE2 GLU A  49      -8.088   9.633  -0.565  1.00  0.00           O  
ATOM    683  H   GLU A  49      -6.190   5.181   1.548  1.00  0.00           H  
ATOM    684  HA  GLU A  49      -6.638   5.667  -1.200  1.00  0.00           H  
ATOM    685  HB3 GLU A  49      -5.951   7.431   1.176  1.00  0.00           H  
ATOM    686  HG3 GLU A  49      -6.242   8.155  -1.764  1.00  0.00           H  
ATOM    687  HE2 GLU A  49      -8.502  10.536  -0.446  1.00  0.00           H  
ATOM    688  N   ILE A  50      -4.377   5.779  -2.181  1.00  0.00           N  
ATOM    689  CA  ILE A  50      -3.062   5.813  -2.797  1.00  0.00           C  
ATOM    690  C   ILE A  50      -2.661   7.267  -3.055  1.00  0.00           C  
ATOM    691  O   ILE A  50      -3.433   8.035  -3.629  1.00  0.00           O  
ATOM    692  CB  ILE A  50      -3.035   4.936  -4.051  1.00  0.00           C  
ATOM    693  CG1 ILE A  50      -3.423   3.494  -3.720  1.00  0.00           C  
ATOM    694  CG2 ILE A  50      -1.676   5.019  -4.749  1.00  0.00           C  
ATOM    695  CD1 ILE A  50      -2.827   2.518  -4.737  1.00  0.00           C  
ATOM    696  H   ILE A  50      -5.131   5.575  -2.805  1.00  0.00           H  
ATOM    697  HA  ILE A  50      -2.357   5.381  -2.087  1.00  0.00           H  
ATOM    698  HB  ILE A  50      -3.780   5.317  -4.750  1.00  0.00           H  
ATOM    699 HG13 ILE A  50      -4.508   3.398  -3.710  1.00  0.00           H  
ATOM    700 HG21 ILE A  50      -1.172   5.939  -4.455  1.00  0.00           H  
ATOM    701 HG22 ILE A  50      -1.066   4.163  -4.458  1.00  0.00           H  
ATOM    702 HG23 ILE A  50      -1.821   5.012  -5.829  1.00  0.00           H  
ATOM    703 HD11 ILE A  50      -3.514   1.684  -4.886  1.00  0.00           H  
ATOM    704 HD12 ILE A  50      -2.670   3.033  -5.685  1.00  0.00           H  
ATOM    705 HD13 ILE A  50      -1.874   2.143  -4.365  1.00  0.00           H  
ATOM    706  N   ILE A  51      -1.456   7.601  -2.619  1.00  0.00           N  
ATOM    707  CA  ILE A  51      -0.943   8.950  -2.796  1.00  0.00           C  
ATOM    708  C   ILE A  51      -0.319   9.075  -4.187  1.00  0.00           C  
ATOM    709  O   ILE A  51      -0.748   9.901  -4.991  1.00  0.00           O  
ATOM    710  CB  ILE A  51       0.012   9.313  -1.657  1.00  0.00           C  
ATOM    711  CG1 ILE A  51      -0.752   9.877  -0.458  1.00  0.00           C  
ATOM    712  CG2 ILE A  51       1.104  10.269  -2.143  1.00  0.00           C  
ATOM    713  CD1 ILE A  51      -1.361   8.752   0.381  1.00  0.00           C  
ATOM    714  H   ILE A  51      -0.835   6.972  -2.153  1.00  0.00           H  
ATOM    715  HA  ILE A  51      -1.791   9.632  -2.734  1.00  0.00           H  
ATOM    716  HB  ILE A  51       0.508   8.401  -1.324  1.00  0.00           H  
ATOM    717 HG13 ILE A  51      -1.540  10.544  -0.806  1.00  0.00           H  
ATOM    718 HG21 ILE A  51       1.850   9.712  -2.709  1.00  0.00           H  
ATOM    719 HG22 ILE A  51       0.660  11.034  -2.781  1.00  0.00           H  
ATOM    720 HG23 ILE A  51       1.580  10.743  -1.284  1.00  0.00           H  
ATOM    721 HD11 ILE A  51      -0.859   8.707   1.347  1.00  0.00           H  
ATOM    722 HD12 ILE A  51      -2.423   8.946   0.533  1.00  0.00           H  
ATOM    723 HD13 ILE A  51      -1.237   7.803  -0.138  1.00  0.00           H  
ATOM    724  N   GLU A  52       0.683   8.243  -4.428  1.00  0.00           N  
ATOM    725  CA  GLU A  52       1.370   8.251  -5.708  1.00  0.00           C  
ATOM    726  C   GLU A  52       2.617   7.366  -5.647  1.00  0.00           C  
ATOM    727  O   GLU A  52       2.823   6.644  -4.672  1.00  0.00           O  
ATOM    728  CB  GLU A  52       1.731   9.677  -6.129  1.00  0.00           C  
ATOM    729  CG  GLU A  52       1.136  10.012  -7.498  1.00  0.00           C  
ATOM    730  CD  GLU A  52       2.207  10.569  -8.439  1.00  0.00           C  
ATOM    731  OE1 GLU A  52       3.317  10.021  -8.508  1.00  0.00           O  
ATOM    732  OE2 GLU A  52       1.851  11.609  -9.114  1.00  0.00           O  
ATOM    733  H   GLU A  52       1.025   7.574  -3.769  1.00  0.00           H  
ATOM    734  HA  GLU A  52       0.658   7.838  -6.422  1.00  0.00           H  
ATOM    735  HB3 GLU A  52       2.814   9.787  -6.162  1.00  0.00           H  
ATOM    736  HG3 GLU A  52       0.334  10.740  -7.382  1.00  0.00           H  
ATOM    737  HE2 GLU A  52       1.556  11.338 -10.030  1.00  0.00           H  
ATOM    738  N   TYR A  53       3.415   7.450  -6.701  1.00  0.00           N  
ATOM    739  CA  TYR A  53       4.636   6.665  -6.778  1.00  0.00           C  
ATOM    740  C   TYR A  53       5.686   7.186  -5.796  1.00  0.00           C  
ATOM    741  O   TYR A  53       5.856   8.394  -5.647  1.00  0.00           O  
ATOM    742  CB  TYR A  53       5.159   6.840  -8.206  1.00  0.00           C  
ATOM    743  CG  TYR A  53       4.280   6.188  -9.276  1.00  0.00           C  
ATOM    744  CD1 TYR A  53       4.432   4.847  -9.570  1.00  0.00           C  
ATOM    745  CD2 TYR A  53       3.335   6.939  -9.945  1.00  0.00           C  
ATOM    746  CE1 TYR A  53       3.604   4.234 -10.576  1.00  0.00           C  
ATOM    747  CE2 TYR A  53       2.509   6.325 -10.952  1.00  0.00           C  
ATOM    748  CZ  TYR A  53       2.684   5.003 -11.217  1.00  0.00           C  
ATOM    749  OH  TYR A  53       1.903   4.423 -12.168  1.00  0.00           O  
ATOM    750  H   TYR A  53       3.240   8.038  -7.489  1.00  0.00           H  
ATOM    751  HA  TYR A  53       4.390   5.634  -6.524  1.00  0.00           H  
ATOM    752  HB3 TYR A  53       6.162   6.419  -8.269  1.00  0.00           H  
ATOM    753  HD1 TYR A  53       5.177   4.254  -9.041  1.00  0.00           H  
ATOM    754  HD2 TYR A  53       3.217   7.997  -9.712  1.00  0.00           H  
ATOM    755  HE1 TYR A  53       3.714   3.176 -10.819  1.00  0.00           H  
ATOM    756  HE2 TYR A  53       1.759   6.907 -11.488  1.00  0.00           H  
ATOM    757  HH  TYR A  53       2.096   3.444 -12.218  1.00  0.00           H  
ATOM    758  N   VAL A  54       6.364   6.247  -5.151  1.00  0.00           N  
ATOM    759  CA  VAL A  54       7.393   6.596  -4.186  1.00  0.00           C  
ATOM    760  C   VAL A  54       8.720   6.804  -4.917  1.00  0.00           C  
ATOM    761  O   VAL A  54       8.830   6.516  -6.108  1.00  0.00           O  
ATOM    762  CB  VAL A  54       7.472   5.526  -3.095  1.00  0.00           C  
ATOM    763  CG1 VAL A  54       7.712   6.160  -1.724  1.00  0.00           C  
ATOM    764  CG2 VAL A  54       6.211   4.658  -3.086  1.00  0.00           C  
ATOM    765  H   VAL A  54       6.219   5.266  -5.278  1.00  0.00           H  
ATOM    766  HA  VAL A  54       7.099   7.535  -3.717  1.00  0.00           H  
ATOM    767  HB  VAL A  54       8.321   4.881  -3.320  1.00  0.00           H  
ATOM    768 HG11 VAL A  54       8.654   6.709  -1.736  1.00  0.00           H  
ATOM    769 HG12 VAL A  54       6.896   6.843  -1.490  1.00  0.00           H  
ATOM    770 HG13 VAL A  54       7.759   5.377  -0.965  1.00  0.00           H  
ATOM    771 HG21 VAL A  54       5.336   5.287  -3.247  1.00  0.00           H  
ATOM    772 HG22 VAL A  54       6.276   3.915  -3.880  1.00  0.00           H  
ATOM    773 HG23 VAL A  54       6.124   4.155  -2.123  1.00  0.00           H  
ATOM    774  N   ASP A  55       9.697   7.303  -4.173  1.00  0.00           N  
ATOM    775  CA  ASP A  55      11.013   7.553  -4.735  1.00  0.00           C  
ATOM    776  C   ASP A  55      11.986   6.480  -4.242  1.00  0.00           C  
ATOM    777  O   ASP A  55      13.063   6.304  -4.809  1.00  0.00           O  
ATOM    778  CB  ASP A  55      11.550   8.916  -4.295  1.00  0.00           C  
ATOM    779  CG  ASP A  55      12.541   9.564  -5.264  1.00  0.00           C  
ATOM    780  OD1 ASP A  55      12.164  10.401  -6.098  1.00  0.00           O  
ATOM    781  OD2 ASP A  55      13.763   9.173  -5.137  1.00  0.00           O  
ATOM    782  H   ASP A  55       9.600   7.534  -3.205  1.00  0.00           H  
ATOM    783  HA  ASP A  55      10.874   7.523  -5.816  1.00  0.00           H  
ATOM    784  HB3 ASP A  55      12.035   8.803  -3.326  1.00  0.00           H  
ATOM    785  HD2 ASP A  55      14.087   8.775  -5.996  1.00  0.00           H  
ATOM    786  N   GLN A  56      11.571   5.789  -3.189  1.00  0.00           N  
ATOM    787  CA  GLN A  56      12.393   4.738  -2.613  1.00  0.00           C  
ATOM    788  C   GLN A  56      12.354   3.490  -3.498  1.00  0.00           C  
ATOM    789  O   GLN A  56      11.692   2.509  -3.165  1.00  0.00           O  
ATOM    790  CB  GLN A  56      11.946   4.413  -1.186  1.00  0.00           C  
ATOM    791  CG  GLN A  56      12.944   4.954  -0.162  1.00  0.00           C  
ATOM    792  CD  GLN A  56      13.026   4.038   1.061  1.00  0.00           C  
ATOM    793  OE1 GLN A  56      12.074   3.862   1.802  1.00  0.00           O  
ATOM    794  NE2 GLN A  56      14.216   3.467   1.229  1.00  0.00           N  
ATOM    795  H   GLN A  56      10.694   5.938  -2.734  1.00  0.00           H  
ATOM    796  HA  GLN A  56      13.405   5.142  -2.587  1.00  0.00           H  
ATOM    797  HB3 GLN A  56      11.848   3.333  -1.069  1.00  0.00           H  
ATOM    798  HG3 GLN A  56      12.645   5.956   0.149  1.00  0.00           H  
ATOM    799 HE21 GLN A  56      14.957   3.654   0.584  1.00  0.00           H  
ATOM    800 HE22 GLN A  56      14.370   2.850   2.002  1.00  0.00           H  
ATOM    801  N   ILE A  57      13.074   3.568  -4.607  1.00  0.00           N  
ATOM    802  CA  ILE A  57      13.132   2.457  -5.542  1.00  0.00           C  
ATOM    803  C   ILE A  57      13.599   1.200  -4.805  1.00  0.00           C  
ATOM    804  O   ILE A  57      14.021   1.273  -3.651  1.00  0.00           O  
ATOM    805  CB  ILE A  57      13.996   2.818  -6.751  1.00  0.00           C  
ATOM    806  CG1 ILE A  57      13.698   4.239  -7.233  1.00  0.00           C  
ATOM    807  CG2 ILE A  57      13.832   1.787  -7.870  1.00  0.00           C  
ATOM    808  CD1 ILE A  57      14.966   5.096  -7.234  1.00  0.00           C  
ATOM    809  H   ILE A  57      13.610   4.370  -4.870  1.00  0.00           H  
ATOM    810  HA  ILE A  57      12.120   2.286  -5.908  1.00  0.00           H  
ATOM    811  HB  ILE A  57      15.042   2.795  -6.443  1.00  0.00           H  
ATOM    812 HG13 ILE A  57      12.947   4.696  -6.589  1.00  0.00           H  
ATOM    813 HG21 ILE A  57      12.822   1.380  -7.844  1.00  0.00           H  
ATOM    814 HG22 ILE A  57      14.006   2.266  -8.834  1.00  0.00           H  
ATOM    815 HG23 ILE A  57      14.552   0.980  -7.729  1.00  0.00           H  
ATOM    816 HD11 ILE A  57      15.668   4.705  -6.497  1.00  0.00           H  
ATOM    817 HD12 ILE A  57      15.423   5.067  -8.223  1.00  0.00           H  
ATOM    818 HD13 ILE A  57      14.710   6.124  -6.982  1.00  0.00           H  
ATOM    819  N   GLU A  58      13.509   0.077  -5.502  1.00  0.00           N  
ATOM    820  CA  GLU A  58      13.918  -1.195  -4.928  1.00  0.00           C  
ATOM    821  C   GLU A  58      15.435  -1.363  -5.038  1.00  0.00           C  
ATOM    822  O   GLU A  58      16.127  -0.476  -5.536  1.00  0.00           O  
ATOM    823  CB  GLU A  58      13.186  -2.359  -5.598  1.00  0.00           C  
ATOM    824  CG  GLU A  58      12.934  -3.493  -4.603  1.00  0.00           C  
ATOM    825  CD  GLU A  58      13.797  -4.713  -4.931  1.00  0.00           C  
ATOM    826  OE1 GLU A  58      15.015  -4.576  -5.120  1.00  0.00           O  
ATOM    827  OE2 GLU A  58      13.161  -5.834  -4.984  1.00  0.00           O  
ATOM    828  H   GLU A  58      13.165   0.026  -6.439  1.00  0.00           H  
ATOM    829  HA  GLU A  58      13.627  -1.146  -3.879  1.00  0.00           H  
ATOM    830  HB3 GLU A  58      13.778  -2.731  -6.436  1.00  0.00           H  
ATOM    831  HG3 GLU A  58      11.881  -3.772  -4.625  1.00  0.00           H  
ATOM    832  HE2 GLU A  58      12.547  -5.916  -4.199  1.00  0.00           H  
TER     833      GLU A  58
ENDMDL
MODEL      14
ATOM      1  N   MET A   1      11.102  -4.208 -14.868  1.00  0.00           N  
ATOM      2  CA  MET A   1      10.858  -5.594 -14.509  1.00  0.00           C  
ATOM      3  C   MET A   1      10.423  -5.713 -13.047  1.00  0.00           C  
ATOM      4  O   MET A   1       9.518  -6.482 -12.725  1.00  0.00           O  
ATOM      5  CB  MET A   1      12.132  -6.411 -14.731  1.00  0.00           C  
ATOM      6  CG  MET A   1      11.868  -7.599 -15.658  1.00  0.00           C  
ATOM      7  SD  MET A   1      11.620  -9.082 -14.697  1.00  0.00           S  
ATOM      8  CE  MET A   1      12.045 -10.315 -15.913  1.00  0.00           C  
ATOM      9  H1  MET A   1      11.734  -3.720 -14.266  1.00  0.00           H  
ATOM     10  HA  MET A   1      10.053  -5.929 -15.163  1.00  0.00           H  
ATOM     11  HB3 MET A   1      12.510  -6.771 -13.773  1.00  0.00           H  
ATOM     12  HG3 MET A   1      12.708  -7.733 -16.339  1.00  0.00           H  
ATOM     13  HE1 MET A   1      13.129 -10.406 -15.976  1.00  0.00           H  
ATOM     14  HE2 MET A   1      11.618 -11.275 -15.623  1.00  0.00           H  
ATOM     15  HE3 MET A   1      11.649 -10.020 -16.884  1.00  0.00           H  
ATOM     16  N   HIS A   2      11.088  -4.942 -12.200  1.00  0.00           N  
ATOM     17  CA  HIS A   2      10.782  -4.952 -10.780  1.00  0.00           C  
ATOM     18  C   HIS A   2       9.471  -4.201 -10.532  1.00  0.00           C  
ATOM     19  O   HIS A   2       9.230  -3.152 -11.129  1.00  0.00           O  
ATOM     20  CB  HIS A   2      11.950  -4.389  -9.968  1.00  0.00           C  
ATOM     21  CG  HIS A   2      13.067  -5.378  -9.734  1.00  0.00           C  
ATOM     22  ND1 HIS A   2      14.135  -5.116  -8.893  1.00  0.00           N  
ATOM     23  CD2 HIS A   2      13.271  -6.629 -10.237  1.00  0.00           C  
ATOM     24  CE1 HIS A   2      14.939  -6.169  -8.898  1.00  0.00           C  
ATOM     25  NE2 HIS A   2      14.402  -7.105  -9.732  1.00  0.00           N  
ATOM     26  H   HIS A   2      11.823  -4.319 -12.469  1.00  0.00           H  
ATOM     27  HA  HIS A   2      10.651  -5.995 -10.495  1.00  0.00           H  
ATOM     28  HB3 HIS A   2      11.576  -4.043  -9.004  1.00  0.00           H  
ATOM     29  HD1 HIS A   2      14.276  -4.275  -8.370  1.00  0.00           H  
ATOM     30  HD2 HIS A   2      12.615  -7.148 -10.935  1.00  0.00           H  
ATOM     31  HE1 HIS A   2      15.867  -6.269  -8.335  1.00  0.00           H  
ATOM     32  N   SER A   3       8.660  -4.766  -9.651  1.00  0.00           N  
ATOM     33  CA  SER A   3       7.380  -4.164  -9.318  1.00  0.00           C  
ATOM     34  C   SER A   3       7.540  -2.650  -9.161  1.00  0.00           C  
ATOM     35  O   SER A   3       8.650  -2.156  -8.966  1.00  0.00           O  
ATOM     36  CB  SER A   3       6.803  -4.771  -8.038  1.00  0.00           C  
ATOM     37  OG  SER A   3       7.527  -4.365  -6.880  1.00  0.00           O  
ATOM     38  H   SER A   3       8.864  -5.619  -9.170  1.00  0.00           H  
ATOM     39  HA  SER A   3       6.724  -4.395 -10.157  1.00  0.00           H  
ATOM     40  HB3 SER A   3       6.818  -5.858  -8.113  1.00  0.00           H  
ATOM     41  HG  SER A   3       8.464  -4.121  -7.130  1.00  0.00           H  
ATOM     42  N   ARG A   4       6.415  -1.955  -9.253  1.00  0.00           N  
ATOM     43  CA  ARG A   4       6.417  -0.508  -9.124  1.00  0.00           C  
ATOM     44  C   ARG A   4       6.235  -0.105  -7.659  1.00  0.00           C  
ATOM     45  O   ARG A   4       5.940  -0.947  -6.812  1.00  0.00           O  
ATOM     46  CB  ARG A   4       5.300   0.120  -9.961  1.00  0.00           C  
ATOM     47  CG  ARG A   4       5.873   1.063 -11.020  1.00  0.00           C  
ATOM     48  CD  ARG A   4       4.846   1.340 -12.120  1.00  0.00           C  
ATOM     49  NE  ARG A   4       5.167   0.541 -13.325  1.00  0.00           N  
ATOM     50  CZ  ARG A   4       4.380   0.473 -14.419  1.00  0.00           C  
ATOM     51  NH1 ARG A   4       3.217   1.156 -14.471  1.00  0.00           N  
ATOM     52  NH2 ARG A   4       4.764  -0.272 -15.439  1.00  0.00           N  
ATOM     53  H   ARG A   4       5.517  -2.365  -9.412  1.00  0.00           H  
ATOM     54  HA  ARG A   4       7.391  -0.196  -9.500  1.00  0.00           H  
ATOM     55  HB3 ARG A   4       4.618   0.668  -9.311  1.00  0.00           H  
ATOM     56  HG3 ARG A   4       6.770   0.623 -11.457  1.00  0.00           H  
ATOM     57  HD3 ARG A   4       4.844   2.402 -12.368  1.00  0.00           H  
ATOM     58  HE  ARG A   4       6.021   0.021 -13.328  1.00  0.00           H  
ATOM     59 HH11 ARG A   4       2.932   1.718 -13.693  1.00  0.00           H  
ATOM     60 HH12 ARG A   4       2.639   1.100 -15.285  1.00  0.00           H  
ATOM     61 HH22 ARG A   4       4.241  -0.376 -16.285  1.00  0.00           H  
ATOM     62  N   PHE A   5       6.420   1.182  -7.406  1.00  0.00           N  
ATOM     63  CA  PHE A   5       6.280   1.707  -6.059  1.00  0.00           C  
ATOM     64  C   PHE A   5       5.063   2.628  -5.952  1.00  0.00           C  
ATOM     65  O   PHE A   5       4.812   3.436  -6.845  1.00  0.00           O  
ATOM     66  CB  PHE A   5       7.544   2.515  -5.761  1.00  0.00           C  
ATOM     67  CG  PHE A   5       8.095   3.277  -6.967  1.00  0.00           C  
ATOM     68  CD1 PHE A   5       7.464   4.397  -7.411  1.00  0.00           C  
ATOM     69  CD2 PHE A   5       9.216   2.835  -7.597  1.00  0.00           C  
ATOM     70  CE1 PHE A   5       7.974   5.103  -8.531  1.00  0.00           C  
ATOM     71  CE2 PHE A   5       9.727   3.541  -8.718  1.00  0.00           C  
ATOM     72  CZ  PHE A   5       9.095   4.661  -9.162  1.00  0.00           C  
ATOM     73  H   PHE A   5       6.658   1.860  -8.101  1.00  0.00           H  
ATOM     74  HA  PHE A   5       6.148   0.855  -5.391  1.00  0.00           H  
ATOM     75  HB3 PHE A   5       8.315   1.841  -5.387  1.00  0.00           H  
ATOM     76  HD1 PHE A   5       6.564   4.751  -6.906  1.00  0.00           H  
ATOM     77  HD2 PHE A   5       9.722   1.936  -7.242  1.00  0.00           H  
ATOM     78  HE1 PHE A   5       7.468   6.001  -8.887  1.00  0.00           H  
ATOM     79  HE2 PHE A   5      10.625   3.186  -9.223  1.00  0.00           H  
ATOM     80  HZ  PHE A   5       9.487   5.203 -10.022  1.00  0.00           H  
ATOM     81  N   VAL A   6       4.339   2.474  -4.852  1.00  0.00           N  
ATOM     82  CA  VAL A   6       3.155   3.283  -4.618  1.00  0.00           C  
ATOM     83  C   VAL A   6       3.053   3.610  -3.127  1.00  0.00           C  
ATOM     84  O   VAL A   6       3.061   2.709  -2.288  1.00  0.00           O  
ATOM     85  CB  VAL A   6       1.916   2.565  -5.159  1.00  0.00           C  
ATOM     86  CG1 VAL A   6       2.129   1.050  -5.185  1.00  0.00           C  
ATOM     87  CG2 VAL A   6       0.672   2.930  -4.347  1.00  0.00           C  
ATOM     88  H   VAL A   6       4.550   1.814  -4.132  1.00  0.00           H  
ATOM     89  HA  VAL A   6       3.275   4.212  -5.174  1.00  0.00           H  
ATOM     90  HB  VAL A   6       1.756   2.899  -6.184  1.00  0.00           H  
ATOM     91 HG11 VAL A   6       1.185   0.555  -5.417  1.00  0.00           H  
ATOM     92 HG12 VAL A   6       2.867   0.800  -5.947  1.00  0.00           H  
ATOM     93 HG13 VAL A   6       2.484   0.716  -4.210  1.00  0.00           H  
ATOM     94 HG21 VAL A   6      -0.191   2.396  -4.744  1.00  0.00           H  
ATOM     95 HG22 VAL A   6       0.824   2.651  -3.304  1.00  0.00           H  
ATOM     96 HG23 VAL A   6       0.498   4.004  -4.412  1.00  0.00           H  
ATOM     97  N   LYS A   7       2.958   4.899  -2.841  1.00  0.00           N  
ATOM     98  CA  LYS A   7       2.855   5.356  -1.466  1.00  0.00           C  
ATOM     99  C   LYS A   7       1.378   5.488  -1.086  1.00  0.00           C  
ATOM    100  O   LYS A   7       0.619   6.179  -1.763  1.00  0.00           O  
ATOM    101  CB  LYS A   7       3.658   6.643  -1.266  1.00  0.00           C  
ATOM    102  CG  LYS A   7       3.085   7.474  -0.117  1.00  0.00           C  
ATOM    103  CD  LYS A   7       3.966   8.692   0.171  1.00  0.00           C  
ATOM    104  CE  LYS A   7       5.018   8.368   1.234  1.00  0.00           C  
ATOM    105  NZ  LYS A   7       5.289   9.557   2.073  1.00  0.00           N  
ATOM    106  H   LYS A   7       2.951   5.625  -3.528  1.00  0.00           H  
ATOM    107  HA  LYS A   7       3.307   4.593  -0.833  1.00  0.00           H  
ATOM    108  HB3 LYS A   7       3.646   7.229  -2.185  1.00  0.00           H  
ATOM    109  HG3 LYS A   7       3.005   6.859   0.778  1.00  0.00           H  
ATOM    110  HD3 LYS A   7       3.346   9.523   0.509  1.00  0.00           H  
ATOM    111  HE3 LYS A   7       5.938   8.037   0.754  1.00  0.00           H  
ATOM    112  HZ1 LYS A   7       6.283   9.735   2.169  1.00  0.00           H  
ATOM    113  HZ2 LYS A   7       4.877  10.398   1.685  1.00  0.00           H  
ATOM    114  N   VAL A   8       1.016   4.813  -0.005  1.00  0.00           N  
ATOM    115  CA  VAL A   8      -0.356   4.847   0.473  1.00  0.00           C  
ATOM    116  C   VAL A   8      -0.382   5.405   1.897  1.00  0.00           C  
ATOM    117  O   VAL A   8       0.659   5.521   2.541  1.00  0.00           O  
ATOM    118  CB  VAL A   8      -0.981   3.454   0.365  1.00  0.00           C  
ATOM    119  CG1 VAL A   8      -1.616   3.243  -1.011  1.00  0.00           C  
ATOM    120  CG2 VAL A   8       0.050   2.365   0.666  1.00  0.00           C  
ATOM    121  H   VAL A   8       1.640   4.254   0.541  1.00  0.00           H  
ATOM    122  HA  VAL A   8      -0.914   5.519  -0.178  1.00  0.00           H  
ATOM    123  HB  VAL A   8      -1.771   3.382   1.112  1.00  0.00           H  
ATOM    124 HG11 VAL A   8      -1.382   4.092  -1.653  1.00  0.00           H  
ATOM    125 HG12 VAL A   8      -1.220   2.331  -1.458  1.00  0.00           H  
ATOM    126 HG13 VAL A   8      -2.697   3.156  -0.903  1.00  0.00           H  
ATOM    127 HG21 VAL A   8       0.779   2.743   1.383  1.00  0.00           H  
ATOM    128 HG22 VAL A   8      -0.453   1.495   1.085  1.00  0.00           H  
ATOM    129 HG23 VAL A   8       0.560   2.082  -0.254  1.00  0.00           H  
ATOM    130  N   LYS A   9      -1.584   5.736   2.347  1.00  0.00           N  
ATOM    131  CA  LYS A   9      -1.760   6.279   3.683  1.00  0.00           C  
ATOM    132  C   LYS A   9      -2.949   5.592   4.356  1.00  0.00           C  
ATOM    133  O   LYS A   9      -4.022   5.480   3.763  1.00  0.00           O  
ATOM    134  CB  LYS A   9      -1.879   7.804   3.629  1.00  0.00           C  
ATOM    135  CG  LYS A   9      -2.460   8.354   4.934  1.00  0.00           C  
ATOM    136  CD  LYS A   9      -1.816   9.692   5.299  1.00  0.00           C  
ATOM    137  CE  LYS A   9      -2.879  10.735   5.651  1.00  0.00           C  
ATOM    138  NZ  LYS A   9      -2.782  11.900   4.741  1.00  0.00           N  
ATOM    139  H   LYS A   9      -2.426   5.639   1.816  1.00  0.00           H  
ATOM    140  HA  LYS A   9      -0.859   6.047   4.251  1.00  0.00           H  
ATOM    141  HB3 LYS A   9      -2.515   8.093   2.793  1.00  0.00           H  
ATOM    142  HG3 LYS A   9      -2.301   7.637   5.738  1.00  0.00           H  
ATOM    143  HD3 LYS A   9      -1.213  10.050   4.465  1.00  0.00           H  
ATOM    144  HE3 LYS A   9      -2.751  11.060   6.683  1.00  0.00           H  
ATOM    145  HZ1 LYS A   9      -2.569  11.622   3.790  1.00  0.00           H  
ATOM    146  HZ2 LYS A   9      -3.648  12.427   4.708  1.00  0.00           H  
ATOM    147  N   CYS A  10      -2.719   5.151   5.583  1.00  0.00           N  
ATOM    148  CA  CYS A  10      -3.760   4.478   6.343  1.00  0.00           C  
ATOM    149  C   CYS A  10      -4.818   5.512   6.731  1.00  0.00           C  
ATOM    150  O   CYS A  10      -4.492   6.565   7.276  1.00  0.00           O  
ATOM    151  CB  CYS A  10      -3.190   3.758   7.568  1.00  0.00           C  
ATOM    152  SG  CYS A  10      -4.231   2.313   7.986  1.00  0.00           S  
ATOM    153  H   CYS A  10      -1.845   5.247   6.058  1.00  0.00           H  
ATOM    154  HA  CYS A  10      -4.183   3.717   5.688  1.00  0.00           H  
ATOM    155  HB3 CYS A  10      -3.147   4.444   8.415  1.00  0.00           H  
ATOM    156  HG  CYS A  10      -5.359   2.999   8.154  1.00  0.00           H  
ATOM    157  N   PRO A  11      -6.097   5.168   6.424  1.00  0.00           N  
ATOM    158  CA  PRO A  11      -7.206   6.054   6.734  1.00  0.00           C  
ATOM    159  C   PRO A  11      -7.521   6.035   8.232  1.00  0.00           C  
ATOM    160  O   PRO A  11      -7.904   7.056   8.802  1.00  0.00           O  
ATOM    161  CB  PRO A  11      -8.358   5.558   5.877  1.00  0.00           C  
ATOM    162  CG  PRO A  11      -7.996   4.139   5.473  1.00  0.00           C  
ATOM    163  CD  PRO A  11      -6.521   3.929   5.778  1.00  0.00           C  
ATOM    164  HA  PRO A  11      -6.965   7.001   6.519  1.00  0.00           H  
ATOM    165  HB3 PRO A  11      -8.495   6.191   5.001  1.00  0.00           H  
ATOM    166  HG3 PRO A  11      -8.192   3.982   4.412  1.00  0.00           H  
ATOM    167  HD3 PRO A  11      -5.951   3.743   4.868  1.00  0.00           H  
ATOM    168  N   ASP A  12      -7.351   4.862   8.825  1.00  0.00           N  
ATOM    169  CA  ASP A  12      -7.612   4.697  10.244  1.00  0.00           C  
ATOM    170  C   ASP A  12      -6.372   5.112  11.039  1.00  0.00           C  
ATOM    171  O   ASP A  12      -6.487   5.755  12.083  1.00  0.00           O  
ATOM    172  CB  ASP A  12      -7.922   3.236  10.580  1.00  0.00           C  
ATOM    173  CG  ASP A  12      -9.166   3.021  11.443  1.00  0.00           C  
ATOM    174  OD1 ASP A  12     -10.281   2.861  10.927  1.00  0.00           O  
ATOM    175  OD2 ASP A  12      -8.954   3.022  12.716  1.00  0.00           O  
ATOM    176  H   ASP A  12      -7.039   4.038   8.353  1.00  0.00           H  
ATOM    177  HA  ASP A  12      -8.473   5.331  10.452  1.00  0.00           H  
ATOM    178  HB3 ASP A  12      -7.062   2.808  11.095  1.00  0.00           H  
ATOM    179  HD2 ASP A  12      -8.461   2.193  12.981  1.00  0.00           H  
ATOM    180  N   CYS A  13      -5.217   4.729  10.516  1.00  0.00           N  
ATOM    181  CA  CYS A  13      -3.958   5.055  11.164  1.00  0.00           C  
ATOM    182  C   CYS A  13      -3.603   6.504  10.826  1.00  0.00           C  
ATOM    183  O   CYS A  13      -2.945   7.185  11.611  1.00  0.00           O  
ATOM    184  CB  CYS A  13      -2.846   4.086  10.757  1.00  0.00           C  
ATOM    185  SG  CYS A  13      -2.008   3.434  12.247  1.00  0.00           S  
ATOM    186  H   CYS A  13      -5.134   4.207   9.667  1.00  0.00           H  
ATOM    187  HA  CYS A  13      -4.117   4.934  12.236  1.00  0.00           H  
ATOM    188  HB3 CYS A  13      -2.125   4.594  10.117  1.00  0.00           H  
ATOM    189  HG  CYS A  13      -1.969   4.590  12.902  1.00  0.00           H  
ATOM    190  N   GLU A  14      -4.057   6.933   9.657  1.00  0.00           N  
ATOM    191  CA  GLU A  14      -3.796   8.289   9.205  1.00  0.00           C  
ATOM    192  C   GLU A  14      -2.302   8.481   8.935  1.00  0.00           C  
ATOM    193  O   GLU A  14      -1.849   9.600   8.699  1.00  0.00           O  
ATOM    194  CB  GLU A  14      -4.303   9.313  10.223  1.00  0.00           C  
ATOM    195  CG  GLU A  14      -5.831   9.279  10.319  1.00  0.00           C  
ATOM    196  CD  GLU A  14      -6.388  10.662  10.662  1.00  0.00           C  
ATOM    197  OE1 GLU A  14      -6.019  11.657  10.021  1.00  0.00           O  
ATOM    198  OE2 GLU A  14      -7.238  10.681  11.634  1.00  0.00           O  
ATOM    199  H   GLU A  14      -4.591   6.372   9.024  1.00  0.00           H  
ATOM    200  HA  GLU A  14      -4.357   8.399   8.278  1.00  0.00           H  
ATOM    201  HB3 GLU A  14      -3.976  10.312   9.934  1.00  0.00           H  
ATOM    202  HG3 GLU A  14      -6.135   8.561  11.080  1.00  0.00           H  
ATOM    203  HE2 GLU A  14      -6.911  10.107  12.385  1.00  0.00           H  
ATOM    204  N   HIS A  15      -1.578   7.371   8.977  1.00  0.00           N  
ATOM    205  CA  HIS A  15      -0.146   7.402   8.739  1.00  0.00           C  
ATOM    206  C   HIS A  15       0.141   7.031   7.283  1.00  0.00           C  
ATOM    207  O   HIS A  15      -0.623   6.289   6.666  1.00  0.00           O  
ATOM    208  CB  HIS A  15       0.591   6.506   9.736  1.00  0.00           C  
ATOM    209  CG  HIS A  15       2.047   6.857   9.918  1.00  0.00           C  
ATOM    210  ND1 HIS A  15       3.047   6.355   9.102  1.00  0.00           N  
ATOM    211  CD2 HIS A  15       2.664   7.664  10.829  1.00  0.00           C  
ATOM    212  CE1 HIS A  15       4.208   6.846   9.513  1.00  0.00           C  
ATOM    213  NE2 HIS A  15       3.967   7.656  10.584  1.00  0.00           N  
ATOM    214  H   HIS A  15      -1.956   6.465   9.170  1.00  0.00           H  
ATOM    215  HA  HIS A  15       0.178   8.430   8.913  1.00  0.00           H  
ATOM    216  HB3 HIS A  15       0.515   5.471   9.403  1.00  0.00           H  
ATOM    217  HD1 HIS A  15       2.915   5.730   8.333  1.00  0.00           H  
ATOM    218  HD2 HIS A  15       2.168   8.221  11.624  1.00  0.00           H  
ATOM    219  HE1 HIS A  15       5.183   6.637   9.073  1.00  0.00           H  
ATOM    220  N   GLU A  16       1.244   7.562   6.775  1.00  0.00           N  
ATOM    221  CA  GLU A  16       1.640   7.295   5.404  1.00  0.00           C  
ATOM    222  C   GLU A  16       2.552   6.068   5.344  1.00  0.00           C  
ATOM    223  O   GLU A  16       3.432   5.902   6.188  1.00  0.00           O  
ATOM    224  CB  GLU A  16       2.323   8.516   4.783  1.00  0.00           C  
ATOM    225  CG  GLU A  16       1.389   9.729   4.791  1.00  0.00           C  
ATOM    226  CD  GLU A  16       2.185  11.031   4.694  1.00  0.00           C  
ATOM    227  OE1 GLU A  16       3.306  11.037   4.165  1.00  0.00           O  
ATOM    228  OE2 GLU A  16       1.597  12.066   5.192  1.00  0.00           O  
ATOM    229  H   GLU A  16       1.858   8.164   7.284  1.00  0.00           H  
ATOM    230  HA  GLU A  16       0.713   7.094   4.868  1.00  0.00           H  
ATOM    231  HB3 GLU A  16       2.621   8.288   3.760  1.00  0.00           H  
ATOM    232  HG3 GLU A  16       0.794   9.728   5.703  1.00  0.00           H  
ATOM    233  HE2 GLU A  16       1.322  12.690   4.460  1.00  0.00           H  
ATOM    234  N   GLN A  17       2.310   5.239   4.339  1.00  0.00           N  
ATOM    235  CA  GLN A  17       3.099   4.032   4.159  1.00  0.00           C  
ATOM    236  C   GLN A  17       3.345   3.775   2.670  1.00  0.00           C  
ATOM    237  O   GLN A  17       2.621   4.291   1.821  1.00  0.00           O  
ATOM    238  CB  GLN A  17       2.419   2.830   4.817  1.00  0.00           C  
ATOM    239  CG  GLN A  17       3.118   2.454   6.125  1.00  0.00           C  
ATOM    240  CD  GLN A  17       3.740   1.058   6.034  1.00  0.00           C  
ATOM    241  OE1 GLN A  17       4.903   0.890   5.706  1.00  0.00           O  
ATOM    242  NE2 GLN A  17       2.903   0.072   6.340  1.00  0.00           N  
ATOM    243  H   GLN A  17       1.594   5.381   3.657  1.00  0.00           H  
ATOM    244  HA  GLN A  17       4.046   4.227   4.662  1.00  0.00           H  
ATOM    245  HB3 GLN A  17       2.435   1.979   4.135  1.00  0.00           H  
ATOM    246  HG3 GLN A  17       2.401   2.482   6.946  1.00  0.00           H  
ATOM    247 HE21 GLN A  17       1.959   0.278   6.601  1.00  0.00           H  
ATOM    248 HE22 GLN A  17       3.217  -0.878   6.309  1.00  0.00           H  
ATOM    249  N   VAL A  18       4.369   2.980   2.401  1.00  0.00           N  
ATOM    250  CA  VAL A  18       4.719   2.649   1.031  1.00  0.00           C  
ATOM    251  C   VAL A  18       4.714   1.129   0.860  1.00  0.00           C  
ATOM    252  O   VAL A  18       5.520   0.429   1.471  1.00  0.00           O  
ATOM    253  CB  VAL A  18       6.061   3.288   0.665  1.00  0.00           C  
ATOM    254  CG1 VAL A  18       6.439   2.978  -0.785  1.00  0.00           C  
ATOM    255  CG2 VAL A  18       6.037   4.797   0.914  1.00  0.00           C  
ATOM    256  H   VAL A  18       4.953   2.565   3.098  1.00  0.00           H  
ATOM    257  HA  VAL A  18       3.954   3.078   0.383  1.00  0.00           H  
ATOM    258  HB  VAL A  18       6.825   2.853   1.310  1.00  0.00           H  
ATOM    259 HG11 VAL A  18       5.534   2.907  -1.389  1.00  0.00           H  
ATOM    260 HG12 VAL A  18       7.074   3.774  -1.174  1.00  0.00           H  
ATOM    261 HG13 VAL A  18       6.977   2.030  -0.827  1.00  0.00           H  
ATOM    262 HG21 VAL A  18       5.121   5.218   0.502  1.00  0.00           H  
ATOM    263 HG22 VAL A  18       6.075   4.988   1.987  1.00  0.00           H  
ATOM    264 HG23 VAL A  18       6.899   5.258   0.432  1.00  0.00           H  
ATOM    265  N   ILE A  19       3.796   0.663   0.025  1.00  0.00           N  
ATOM    266  CA  ILE A  19       3.676  -0.762  -0.234  1.00  0.00           C  
ATOM    267  C   ILE A  19       3.751  -1.010  -1.742  1.00  0.00           C  
ATOM    268  O   ILE A  19       3.652  -0.075  -2.534  1.00  0.00           O  
ATOM    269  CB  ILE A  19       2.409  -1.320   0.419  1.00  0.00           C  
ATOM    270  CG1 ILE A  19       1.155  -0.691  -0.192  1.00  0.00           C  
ATOM    271  CG2 ILE A  19       2.454  -1.148   1.939  1.00  0.00           C  
ATOM    272  CD1 ILE A  19       0.062  -1.740  -0.405  1.00  0.00           C  
ATOM    273  H   ILE A  19       3.145   1.238  -0.468  1.00  0.00           H  
ATOM    274  HA  ILE A  19       4.525  -1.254   0.240  1.00  0.00           H  
ATOM    275  HB  ILE A  19       2.363  -2.390   0.217  1.00  0.00           H  
ATOM    276 HG13 ILE A  19       1.405  -0.222  -1.144  1.00  0.00           H  
ATOM    277 HG21 ILE A  19       3.365  -1.603   2.328  1.00  0.00           H  
ATOM    278 HG22 ILE A  19       2.444  -0.087   2.185  1.00  0.00           H  
ATOM    279 HG23 ILE A  19       1.587  -1.633   2.384  1.00  0.00           H  
ATOM    280 HD11 ILE A  19      -0.031  -1.957  -1.469  1.00  0.00           H  
ATOM    281 HD12 ILE A  19       0.327  -2.653   0.130  1.00  0.00           H  
ATOM    282 HD13 ILE A  19      -0.886  -1.360  -0.027  1.00  0.00           H  
ATOM    283  N   PHE A  20       3.924  -2.276  -2.093  1.00  0.00           N  
ATOM    284  CA  PHE A  20       4.014  -2.659  -3.492  1.00  0.00           C  
ATOM    285  C   PHE A  20       2.624  -2.905  -4.083  1.00  0.00           C  
ATOM    286  O   PHE A  20       1.694  -3.264  -3.363  1.00  0.00           O  
ATOM    287  CB  PHE A  20       4.817  -3.960  -3.549  1.00  0.00           C  
ATOM    288  CG  PHE A  20       6.163  -3.891  -2.825  1.00  0.00           C  
ATOM    289  CD1 PHE A  20       7.115  -3.013  -3.239  1.00  0.00           C  
ATOM    290  CD2 PHE A  20       6.408  -4.711  -1.767  1.00  0.00           C  
ATOM    291  CE1 PHE A  20       8.364  -2.950  -2.566  1.00  0.00           C  
ATOM    292  CE2 PHE A  20       7.657  -4.647  -1.094  1.00  0.00           C  
ATOM    293  CZ  PHE A  20       8.609  -3.769  -1.509  1.00  0.00           C  
ATOM    294  H   PHE A  20       4.004  -3.030  -1.442  1.00  0.00           H  
ATOM    295  HA  PHE A  20       4.491  -1.835  -4.023  1.00  0.00           H  
ATOM    296  HB3 PHE A  20       4.991  -4.221  -4.593  1.00  0.00           H  
ATOM    297  HD1 PHE A  20       6.919  -2.356  -4.087  1.00  0.00           H  
ATOM    298  HD2 PHE A  20       5.645  -5.415  -1.435  1.00  0.00           H  
ATOM    299  HE1 PHE A  20       9.127  -2.246  -2.899  1.00  0.00           H  
ATOM    300  HE2 PHE A  20       7.853  -5.304  -0.246  1.00  0.00           H  
ATOM    301  HZ  PHE A  20       9.567  -3.721  -0.992  1.00  0.00           H  
ATOM    302  N   ASP A  21       2.527  -2.701  -5.389  1.00  0.00           N  
ATOM    303  CA  ASP A  21       1.267  -2.897  -6.084  1.00  0.00           C  
ATOM    304  C   ASP A  21       1.150  -4.360  -6.518  1.00  0.00           C  
ATOM    305  O   ASP A  21       0.595  -4.656  -7.575  1.00  0.00           O  
ATOM    306  CB  ASP A  21       1.189  -2.025  -7.339  1.00  0.00           C  
ATOM    307  CG  ASP A  21       2.191  -2.383  -8.438  1.00  0.00           C  
ATOM    308  OD1 ASP A  21       3.408  -2.201  -8.276  1.00  0.00           O  
ATOM    309  OD2 ASP A  21       1.672  -2.873  -9.512  1.00  0.00           O  
ATOM    310  H   ASP A  21       3.288  -2.409  -5.968  1.00  0.00           H  
ATOM    311  HA  ASP A  21       0.496  -2.612  -5.368  1.00  0.00           H  
ATOM    312  HB3 ASP A  21       1.343  -0.986  -7.051  1.00  0.00           H  
ATOM    313  HD2 ASP A  21       0.797  -2.428  -9.702  1.00  0.00           H  
ATOM    314  N   HIS A  22       1.681  -5.237  -5.679  1.00  0.00           N  
ATOM    315  CA  HIS A  22       1.644  -6.661  -5.962  1.00  0.00           C  
ATOM    316  C   HIS A  22       2.239  -7.434  -4.783  1.00  0.00           C  
ATOM    317  O   HIS A  22       3.243  -8.129  -4.936  1.00  0.00           O  
ATOM    318  CB  HIS A  22       2.341  -6.971  -7.287  1.00  0.00           C  
ATOM    319  CG  HIS A  22       2.108  -8.375  -7.791  1.00  0.00           C  
ATOM    320  ND1 HIS A  22       1.328  -8.654  -8.900  1.00  0.00           N  
ATOM    321  CD2 HIS A  22       2.560  -9.575  -7.327  1.00  0.00           C  
ATOM    322  CE1 HIS A  22       1.319  -9.965  -9.086  1.00  0.00           C  
ATOM    323  NE2 HIS A  22       2.081 -10.535  -8.108  1.00  0.00           N  
ATOM    324  H   HIS A  22       2.130  -4.988  -4.820  1.00  0.00           H  
ATOM    325  HA  HIS A  22       0.593  -6.932  -6.067  1.00  0.00           H  
ATOM    326  HB3 HIS A  22       3.413  -6.812  -7.168  1.00  0.00           H  
ATOM    327  HD1 HIS A  22       0.854  -7.979  -9.466  1.00  0.00           H  
ATOM    328  HD2 HIS A  22       3.204  -9.721  -6.460  1.00  0.00           H  
ATOM    329  HE1 HIS A  22       0.792 -10.497  -9.879  1.00  0.00           H  
ATOM    330  N   PRO A  23       1.578  -7.286  -3.604  1.00  0.00           N  
ATOM    331  CA  PRO A  23       2.032  -7.961  -2.401  1.00  0.00           C  
ATOM    332  C   PRO A  23       1.687  -9.451  -2.445  1.00  0.00           C  
ATOM    333  O   PRO A  23       2.542 -10.298  -2.193  1.00  0.00           O  
ATOM    334  CB  PRO A  23       1.351  -7.227  -1.257  1.00  0.00           C  
ATOM    335  CG  PRO A  23       0.188  -6.474  -1.879  1.00  0.00           C  
ATOM    336  CD  PRO A  23       0.385  -6.472  -3.386  1.00  0.00           C  
ATOM    337  HA  PRO A  23       3.028  -7.913  -2.331  1.00  0.00           H  
ATOM    338  HB3 PRO A  23       2.042  -6.542  -0.765  1.00  0.00           H  
ATOM    339  HG3 PRO A  23       0.146  -5.453  -1.498  1.00  0.00           H  
ATOM    340  HD3 PRO A  23       0.522  -5.459  -3.766  1.00  0.00           H  
ATOM    341  N   SER A  24       0.432  -9.725  -2.768  1.00  0.00           N  
ATOM    342  CA  SER A  24      -0.038 -11.098  -2.849  1.00  0.00           C  
ATOM    343  C   SER A  24      -0.559 -11.554  -1.484  1.00  0.00           C  
ATOM    344  O   SER A  24      -1.549 -12.279  -1.405  1.00  0.00           O  
ATOM    345  CB  SER A  24       1.074 -12.033  -3.332  1.00  0.00           C  
ATOM    346  OG  SER A  24       0.555 -13.183  -3.992  1.00  0.00           O  
ATOM    347  H   SER A  24      -0.258  -9.031  -2.972  1.00  0.00           H  
ATOM    348  HA  SER A  24      -0.844 -11.085  -3.582  1.00  0.00           H  
ATOM    349  HB3 SER A  24       1.680 -12.344  -2.482  1.00  0.00           H  
ATOM    350  HG  SER A  24       1.276 -13.865  -4.108  1.00  0.00           H  
ATOM    351  N   THR A  25       0.131 -11.110  -0.445  1.00  0.00           N  
ATOM    352  CA  THR A  25      -0.250 -11.464   0.912  1.00  0.00           C  
ATOM    353  C   THR A  25      -0.916 -10.274   1.606  1.00  0.00           C  
ATOM    354  O   THR A  25      -0.789  -9.137   1.155  1.00  0.00           O  
ATOM    355  CB  THR A  25       1.000 -11.969   1.638  1.00  0.00           C  
ATOM    356  OG1 THR A  25       2.078 -11.331   0.959  1.00  0.00           O  
ATOM    357  CG2 THR A  25       1.246 -13.461   1.409  1.00  0.00           C  
ATOM    358  H   THR A  25       0.937 -10.521  -0.517  1.00  0.00           H  
ATOM    359  HA  THR A  25      -0.990 -12.263   0.864  1.00  0.00           H  
ATOM    360  HB  THR A  25       0.950 -11.741   2.702  1.00  0.00           H  
ATOM    361  HG1 THR A  25       2.633 -10.814   1.608  1.00  0.00           H  
ATOM    362 HG21 THR A  25       0.748 -14.035   2.191  1.00  0.00           H  
ATOM    363 HG22 THR A  25       0.849 -13.751   0.437  1.00  0.00           H  
ATOM    364 HG23 THR A  25       2.317 -13.662   1.439  1.00  0.00           H  
ATOM    365  N   ILE A  26      -1.612 -10.578   2.692  1.00  0.00           N  
ATOM    366  CA  ILE A  26      -2.299  -9.548   3.452  1.00  0.00           C  
ATOM    367  C   ILE A  26      -1.269  -8.580   4.038  1.00  0.00           C  
ATOM    368  O   ILE A  26      -0.216  -9.003   4.514  1.00  0.00           O  
ATOM    369  CB  ILE A  26      -3.217 -10.178   4.501  1.00  0.00           C  
ATOM    370  CG1 ILE A  26      -4.183 -11.176   3.857  1.00  0.00           C  
ATOM    371  CG2 ILE A  26      -3.954  -9.104   5.303  1.00  0.00           C  
ATOM    372  CD1 ILE A  26      -4.887 -12.022   4.919  1.00  0.00           C  
ATOM    373  H   ILE A  26      -1.711 -11.506   3.052  1.00  0.00           H  
ATOM    374  HA  ILE A  26      -2.934  -8.997   2.758  1.00  0.00           H  
ATOM    375  HB  ILE A  26      -2.599 -10.737   5.204  1.00  0.00           H  
ATOM    376 HG13 ILE A  26      -3.638 -11.824   3.171  1.00  0.00           H  
ATOM    377 HG21 ILE A  26      -3.239  -8.557   5.919  1.00  0.00           H  
ATOM    378 HG22 ILE A  26      -4.446  -8.413   4.619  1.00  0.00           H  
ATOM    379 HG23 ILE A  26      -4.698  -9.575   5.944  1.00  0.00           H  
ATOM    380 HD11 ILE A  26      -5.959 -12.025   4.729  1.00  0.00           H  
ATOM    381 HD12 ILE A  26      -4.508 -13.043   4.878  1.00  0.00           H  
ATOM    382 HD13 ILE A  26      -4.692 -11.602   5.906  1.00  0.00           H  
ATOM    383  N   VAL A  27      -1.609  -7.301   3.984  1.00  0.00           N  
ATOM    384  CA  VAL A  27      -0.726  -6.270   4.505  1.00  0.00           C  
ATOM    385  C   VAL A  27      -1.388  -5.597   5.708  1.00  0.00           C  
ATOM    386  O   VAL A  27      -2.422  -4.945   5.568  1.00  0.00           O  
ATOM    387  CB  VAL A  27      -0.362  -5.283   3.393  1.00  0.00           C  
ATOM    388  CG1 VAL A  27       0.708  -4.297   3.865  1.00  0.00           C  
ATOM    389  CG2 VAL A  27       0.091  -6.021   2.132  1.00  0.00           C  
ATOM    390  H   VAL A  27      -2.467  -6.966   3.596  1.00  0.00           H  
ATOM    391  HA  VAL A  27       0.191  -6.758   4.836  1.00  0.00           H  
ATOM    392  HB  VAL A  27      -1.257  -4.713   3.144  1.00  0.00           H  
ATOM    393 HG11 VAL A  27       1.178  -3.829   3.000  1.00  0.00           H  
ATOM    394 HG12 VAL A  27       0.246  -3.530   4.486  1.00  0.00           H  
ATOM    395 HG13 VAL A  27       1.462  -4.829   4.445  1.00  0.00           H  
ATOM    396 HG21 VAL A  27      -0.592  -5.795   1.314  1.00  0.00           H  
ATOM    397 HG22 VAL A  27       1.098  -5.700   1.865  1.00  0.00           H  
ATOM    398 HG23 VAL A  27       0.090  -7.096   2.319  1.00  0.00           H  
ATOM    399  N   LYS A  28      -0.766  -5.777   6.864  1.00  0.00           N  
ATOM    400  CA  LYS A  28      -1.283  -5.195   8.091  1.00  0.00           C  
ATOM    401  C   LYS A  28      -0.460  -3.955   8.447  1.00  0.00           C  
ATOM    402  O   LYS A  28       0.757  -3.943   8.277  1.00  0.00           O  
ATOM    403  CB  LYS A  28      -1.329  -6.245   9.203  1.00  0.00           C  
ATOM    404  CG  LYS A  28      -2.690  -6.942   9.244  1.00  0.00           C  
ATOM    405  CD  LYS A  28      -2.558  -8.371   9.776  1.00  0.00           C  
ATOM    406  CE  LYS A  28      -3.010  -9.390   8.728  1.00  0.00           C  
ATOM    407  NZ  LYS A  28      -4.487  -9.477   8.693  1.00  0.00           N  
ATOM    408  H   LYS A  28       0.074  -6.308   6.969  1.00  0.00           H  
ATOM    409  HA  LYS A  28      -2.310  -4.885   7.898  1.00  0.00           H  
ATOM    410  HB3 LYS A  28      -1.131  -5.769  10.164  1.00  0.00           H  
ATOM    411  HG3 LYS A  28      -3.121  -6.961   8.243  1.00  0.00           H  
ATOM    412  HD3 LYS A  28      -3.156  -8.483  10.679  1.00  0.00           H  
ATOM    413  HE3 LYS A  28      -2.587 -10.369   8.958  1.00  0.00           H  
ATOM    414  HZ1 LYS A  28      -4.910  -8.618   8.360  1.00  0.00           H  
ATOM    415  HZ2 LYS A  28      -4.809 -10.220   8.083  1.00  0.00           H  
ATOM    416  N   CYS A  29      -1.159  -2.941   8.938  1.00  0.00           N  
ATOM    417  CA  CYS A  29      -0.509  -1.700   9.320  1.00  0.00           C  
ATOM    418  C   CYS A  29       0.600  -2.028  10.321  1.00  0.00           C  
ATOM    419  O   CYS A  29       0.341  -2.611  11.372  1.00  0.00           O  
ATOM    420  CB  CYS A  29      -1.508  -0.689   9.886  1.00  0.00           C  
ATOM    421  SG  CYS A  29      -0.892   1.015   9.626  1.00  0.00           S  
ATOM    422  H   CYS A  29      -2.150  -2.960   9.074  1.00  0.00           H  
ATOM    423  HA  CYS A  29      -0.093  -1.270   8.408  1.00  0.00           H  
ATOM    424  HB3 CYS A  29      -1.659  -0.871  10.951  1.00  0.00           H  
ATOM    425  HG  CYS A  29       0.216   0.663   8.977  1.00  0.00           H  
ATOM    426  N   ILE A  30       1.814  -1.637   9.959  1.00  0.00           N  
ATOM    427  CA  ILE A  30       2.964  -1.881  10.813  1.00  0.00           C  
ATOM    428  C   ILE A  30       2.801  -1.101  12.118  1.00  0.00           C  
ATOM    429  O   ILE A  30       3.544  -1.319  13.074  1.00  0.00           O  
ATOM    430  CB  ILE A  30       4.262  -1.566  10.067  1.00  0.00           C  
ATOM    431  CG1 ILE A  30       4.173  -0.211   9.361  1.00  0.00           C  
ATOM    432  CG2 ILE A  30       4.626  -2.693   9.099  1.00  0.00           C  
ATOM    433  CD1 ILE A  30       5.438   0.616   9.599  1.00  0.00           C  
ATOM    434  H   ILE A  30       2.017  -1.162   9.102  1.00  0.00           H  
ATOM    435  HA  ILE A  30       2.978  -2.947  11.045  1.00  0.00           H  
ATOM    436  HB  ILE A  30       5.068  -1.496  10.797  1.00  0.00           H  
ATOM    437 HG13 ILE A  30       3.303   0.336   9.725  1.00  0.00           H  
ATOM    438 HG21 ILE A  30       3.845  -2.791   8.345  1.00  0.00           H  
ATOM    439 HG22 ILE A  30       5.574  -2.462   8.612  1.00  0.00           H  
ATOM    440 HG23 ILE A  30       4.720  -3.629   9.649  1.00  0.00           H  
ATOM    441 HD11 ILE A  30       5.276   1.295  10.437  1.00  0.00           H  
ATOM    442 HD12 ILE A  30       6.270  -0.050   9.828  1.00  0.00           H  
ATOM    443 HD13 ILE A  30       5.670   1.193   8.705  1.00  0.00           H  
ATOM    444  N   ILE A  31       1.822  -0.208  12.118  1.00  0.00           N  
ATOM    445  CA  ILE A  31       1.551   0.606  13.290  1.00  0.00           C  
ATOM    446  C   ILE A  31       0.800  -0.233  14.326  1.00  0.00           C  
ATOM    447  O   ILE A  31       1.395  -0.721  15.286  1.00  0.00           O  
ATOM    448  CB  ILE A  31       0.821   1.891  12.894  1.00  0.00           C  
ATOM    449  CG1 ILE A  31       1.510   2.569  11.708  1.00  0.00           C  
ATOM    450  CG2 ILE A  31       0.682   2.835  14.091  1.00  0.00           C  
ATOM    451  CD1 ILE A  31       3.031   2.424  11.800  1.00  0.00           C  
ATOM    452  H   ILE A  31       1.222  -0.037  11.336  1.00  0.00           H  
ATOM    453  HA  ILE A  31       2.512   0.899  13.714  1.00  0.00           H  
ATOM    454  HB  ILE A  31      -0.185   1.627  12.574  1.00  0.00           H  
ATOM    455 HG13 ILE A  31       1.243   3.625  11.683  1.00  0.00           H  
ATOM    456 HG21 ILE A  31      -0.296   2.697  14.550  1.00  0.00           H  
ATOM    457 HG22 ILE A  31       1.461   2.612  14.822  1.00  0.00           H  
ATOM    458 HG23 ILE A  31       0.784   3.866  13.754  1.00  0.00           H  
ATOM    459 HD11 ILE A  31       3.317   1.413  11.507  1.00  0.00           H  
ATOM    460 HD12 ILE A  31       3.506   3.144  11.133  1.00  0.00           H  
ATOM    461 HD13 ILE A  31       3.352   2.610  12.825  1.00  0.00           H  
ATOM    462  N   CYS A  32      -0.498  -0.375  14.097  1.00  0.00           N  
ATOM    463  CA  CYS A  32      -1.337  -1.147  14.998  1.00  0.00           C  
ATOM    464  C   CYS A  32      -1.418  -2.580  14.468  1.00  0.00           C  
ATOM    465  O   CYS A  32      -1.186  -3.533  15.210  1.00  0.00           O  
ATOM    466  CB  CYS A  32      -2.723  -0.518  15.157  1.00  0.00           C  
ATOM    467  SG  CYS A  32      -3.791  -1.607  16.169  1.00  0.00           S  
ATOM    468  H   CYS A  32      -0.974   0.025  13.313  1.00  0.00           H  
ATOM    469  HA  CYS A  32      -0.853  -1.122  15.974  1.00  0.00           H  
ATOM    470  HB3 CYS A  32      -3.175  -0.360  14.178  1.00  0.00           H  
ATOM    471  HG  CYS A  32      -3.642  -2.690  15.411  1.00  0.00           H  
ATOM    472  N   GLY A  33      -1.748  -2.688  13.189  1.00  0.00           N  
ATOM    473  CA  GLY A  33      -1.863  -3.989  12.553  1.00  0.00           C  
ATOM    474  C   GLY A  33      -3.191  -4.117  11.804  1.00  0.00           C  
ATOM    475  O   GLY A  33      -3.750  -5.209  11.707  1.00  0.00           O  
ATOM    476  H   GLY A  33      -1.935  -1.907  12.593  1.00  0.00           H  
ATOM    477  HA2 GLY A  33      -1.035  -4.132  11.858  1.00  0.00           H  
ATOM    478  HA3 GLY A  33      -1.787  -4.774  13.305  1.00  0.00           H  
ATOM    479  N   ARG A  34      -3.660  -2.987  11.295  1.00  0.00           N  
ATOM    480  CA  ARG A  34      -4.912  -2.960  10.559  1.00  0.00           C  
ATOM    481  C   ARG A  34      -4.657  -3.205   9.071  1.00  0.00           C  
ATOM    482  O   ARG A  34      -3.625  -2.799   8.539  1.00  0.00           O  
ATOM    483  CB  ARG A  34      -5.624  -1.618  10.734  1.00  0.00           C  
ATOM    484  CG  ARG A  34      -5.500  -0.762   9.472  1.00  0.00           C  
ATOM    485  CD  ARG A  34      -6.066   0.641   9.702  1.00  0.00           C  
ATOM    486  NE  ARG A  34      -7.227   0.573  10.618  1.00  0.00           N  
ATOM    487  CZ  ARG A  34      -8.472   0.214  10.238  1.00  0.00           C  
ATOM    488  NH1 ARG A  34      -8.728  -0.114   8.953  1.00  0.00           N  
ATOM    489  NH2 ARG A  34      -9.434   0.188  11.140  1.00  0.00           N  
ATOM    490  H   ARG A  34      -3.199  -2.104  11.380  1.00  0.00           H  
ATOM    491  HA  ARG A  34      -5.507  -3.764  10.992  1.00  0.00           H  
ATOM    492  HB3 ARG A  34      -5.198  -1.083  11.584  1.00  0.00           H  
ATOM    493  HG3 ARG A  34      -6.029  -1.242   8.649  1.00  0.00           H  
ATOM    494  HD3 ARG A  34      -6.368   1.080   8.751  1.00  0.00           H  
ATOM    495  HE  ARG A  34      -7.081   0.809  11.579  1.00  0.00           H  
ATOM    496 HH11 ARG A  34      -7.992  -0.092   8.275  1.00  0.00           H  
ATOM    497 HH12 ARG A  34      -9.653  -0.379   8.680  1.00  0.00           H  
ATOM    498 HH22 ARG A  34     -10.381  -0.065  10.941  1.00  0.00           H  
ATOM    499  N   THR A  35      -5.617  -3.866   8.440  1.00  0.00           N  
ATOM    500  CA  THR A  35      -5.510  -4.170   7.023  1.00  0.00           C  
ATOM    501  C   THR A  35      -5.529  -2.881   6.199  1.00  0.00           C  
ATOM    502  O   THR A  35      -6.464  -2.088   6.302  1.00  0.00           O  
ATOM    503  CB  THR A  35      -6.636  -5.140   6.661  1.00  0.00           C  
ATOM    504  OG1 THR A  35      -6.699  -6.030   7.772  1.00  0.00           O  
ATOM    505  CG2 THR A  35      -6.273  -6.044   5.480  1.00  0.00           C  
ATOM    506  H   THR A  35      -6.453  -4.193   8.880  1.00  0.00           H  
ATOM    507  HA  THR A  35      -4.546  -4.648   6.846  1.00  0.00           H  
ATOM    508  HB  THR A  35      -7.565  -4.604   6.469  1.00  0.00           H  
ATOM    509  HG1 THR A  35      -7.289  -6.807   7.555  1.00  0.00           H  
ATOM    510 HG21 THR A  35      -5.434  -6.682   5.756  1.00  0.00           H  
ATOM    511 HG22 THR A  35      -7.131  -6.665   5.221  1.00  0.00           H  
ATOM    512 HG23 THR A  35      -5.998  -5.430   4.624  1.00  0.00           H  
ATOM    513  N   VAL A  36      -4.487  -2.713   5.399  1.00  0.00           N  
ATOM    514  CA  VAL A  36      -4.373  -1.534   4.557  1.00  0.00           C  
ATOM    515  C   VAL A  36      -4.453  -1.953   3.087  1.00  0.00           C  
ATOM    516  O   VAL A  36      -4.873  -1.169   2.237  1.00  0.00           O  
ATOM    517  CB  VAL A  36      -3.088  -0.773   4.892  1.00  0.00           C  
ATOM    518  CG1 VAL A  36      -3.219  -0.041   6.230  1.00  0.00           C  
ATOM    519  CG2 VAL A  36      -1.881  -1.713   4.897  1.00  0.00           C  
ATOM    520  H   VAL A  36      -3.731  -3.363   5.320  1.00  0.00           H  
ATOM    521  HA  VAL A  36      -5.219  -0.885   4.784  1.00  0.00           H  
ATOM    522  HB  VAL A  36      -2.928  -0.026   4.115  1.00  0.00           H  
ATOM    523 HG11 VAL A  36      -2.996   1.017   6.088  1.00  0.00           H  
ATOM    524 HG12 VAL A  36      -4.236  -0.151   6.606  1.00  0.00           H  
ATOM    525 HG13 VAL A  36      -2.518  -0.467   6.947  1.00  0.00           H  
ATOM    526 HG21 VAL A  36      -2.073  -2.555   4.233  1.00  0.00           H  
ATOM    527 HG22 VAL A  36      -0.999  -1.171   4.553  1.00  0.00           H  
ATOM    528 HG23 VAL A  36      -1.710  -2.080   5.909  1.00  0.00           H  
ATOM    529  N   ALA A  37      -4.043  -3.186   2.834  1.00  0.00           N  
ATOM    530  CA  ALA A  37      -4.063  -3.718   1.481  1.00  0.00           C  
ATOM    531  C   ALA A  37      -4.412  -5.207   1.528  1.00  0.00           C  
ATOM    532  O   ALA A  37      -3.912  -5.938   2.381  1.00  0.00           O  
ATOM    533  CB  ALA A  37      -2.714  -3.456   0.809  1.00  0.00           C  
ATOM    534  H   ALA A  37      -3.703  -3.817   3.530  1.00  0.00           H  
ATOM    535  HA  ALA A  37      -4.840  -3.189   0.928  1.00  0.00           H  
ATOM    536  HB1 ALA A  37      -2.864  -2.844  -0.080  1.00  0.00           H  
ATOM    537  HB2 ALA A  37      -2.058  -2.933   1.504  1.00  0.00           H  
ATOM    538  HB3 ALA A  37      -2.259  -4.404   0.525  1.00  0.00           H  
ATOM    539  N   GLU A  38      -5.267  -5.612   0.601  1.00  0.00           N  
ATOM    540  CA  GLU A  38      -5.689  -7.001   0.526  1.00  0.00           C  
ATOM    541  C   GLU A  38      -5.395  -7.570  -0.864  1.00  0.00           C  
ATOM    542  O   GLU A  38      -5.609  -6.898  -1.871  1.00  0.00           O  
ATOM    543  CB  GLU A  38      -7.171  -7.143   0.875  1.00  0.00           C  
ATOM    544  CG  GLU A  38      -7.367  -8.114   2.042  1.00  0.00           C  
ATOM    545  CD  GLU A  38      -8.527  -9.074   1.766  1.00  0.00           C  
ATOM    546  OE1 GLU A  38      -8.319 -10.145   1.177  1.00  0.00           O  
ATOM    547  OE2 GLU A  38      -9.679  -8.674   2.189  1.00  0.00           O  
ATOM    548  H   GLU A  38      -5.670  -5.011  -0.090  1.00  0.00           H  
ATOM    549  HA  GLU A  38      -5.093  -7.524   1.273  1.00  0.00           H  
ATOM    550  HB3 GLU A  38      -7.720  -7.500   0.005  1.00  0.00           H  
ATOM    551  HG3 GLU A  38      -7.565  -7.553   2.956  1.00  0.00           H  
ATOM    552  HE2 GLU A  38      -9.831  -8.997   3.123  1.00  0.00           H  
ATOM    553  N   PRO A  39      -4.898  -8.835  -0.872  1.00  0.00           N  
ATOM    554  CA  PRO A  39      -4.573  -9.503  -2.122  1.00  0.00           C  
ATOM    555  C   PRO A  39      -5.841  -9.959  -2.846  1.00  0.00           C  
ATOM    556  O   PRO A  39      -5.795 -10.316  -4.022  1.00  0.00           O  
ATOM    557  CB  PRO A  39      -3.666 -10.657  -1.727  1.00  0.00           C  
ATOM    558  CG  PRO A  39      -3.891 -10.874  -0.240  1.00  0.00           C  
ATOM    559  CD  PRO A  39      -4.632  -9.662   0.301  1.00  0.00           C  
ATOM    560  HA  PRO A  39      -4.115  -8.868  -2.746  1.00  0.00           H  
ATOM    561  HB3 PRO A  39      -2.622 -10.423  -1.935  1.00  0.00           H  
ATOM    562  HG3 PRO A  39      -2.939 -11.001   0.275  1.00  0.00           H  
ATOM    563  HD3 PRO A  39      -4.030  -9.125   1.035  1.00  0.00           H  
ATOM    564  N   THR A  40      -6.945  -9.932  -2.113  1.00  0.00           N  
ATOM    565  CA  THR A  40      -8.224 -10.339  -2.669  1.00  0.00           C  
ATOM    566  C   THR A  40      -8.046 -11.556  -3.579  1.00  0.00           C  
ATOM    567  O   THR A  40      -8.723 -11.678  -4.598  1.00  0.00           O  
ATOM    568  CB  THR A  40      -8.833  -9.131  -3.383  1.00  0.00           C  
ATOM    569  OG1 THR A  40     -10.112  -9.590  -3.813  1.00  0.00           O  
ATOM    570  CG2 THR A  40      -8.104  -8.791  -4.685  1.00  0.00           C  
ATOM    571  H   THR A  40      -6.974  -9.641  -1.157  1.00  0.00           H  
ATOM    572  HA  THR A  40      -8.874 -10.644  -1.850  1.00  0.00           H  
ATOM    573  HB  THR A  40      -8.873  -8.266  -2.722  1.00  0.00           H  
ATOM    574  HG1 THR A  40     -10.005 -10.288  -4.521  1.00  0.00           H  
ATOM    575 HG21 THR A  40      -7.745  -9.708  -5.152  1.00  0.00           H  
ATOM    576 HG22 THR A  40      -8.789  -8.282  -5.363  1.00  0.00           H  
ATOM    577 HG23 THR A  40      -7.258  -8.138  -4.467  1.00  0.00           H  
ATOM    578  N   GLY A  41      -7.132 -12.428  -3.176  1.00  0.00           N  
ATOM    579  CA  GLY A  41      -6.858 -13.632  -3.941  1.00  0.00           C  
ATOM    580  C   GLY A  41      -6.435 -13.288  -5.372  1.00  0.00           C  
ATOM    581  O   GLY A  41      -7.257 -13.306  -6.287  1.00  0.00           O  
ATOM    582  H   GLY A  41      -6.585 -12.321  -2.346  1.00  0.00           H  
ATOM    583  HA2 GLY A  41      -6.070 -14.205  -3.454  1.00  0.00           H  
ATOM    584  HA3 GLY A  41      -7.745 -14.264  -3.963  1.00  0.00           H  
ATOM    585  N   GLY A  42      -5.154 -12.982  -5.519  1.00  0.00           N  
ATOM    586  CA  GLY A  42      -4.614 -12.635  -6.822  1.00  0.00           C  
ATOM    587  C   GLY A  42      -4.128 -11.183  -6.845  1.00  0.00           C  
ATOM    588  O   GLY A  42      -3.319 -10.783  -6.010  1.00  0.00           O  
ATOM    589  H   GLY A  42      -4.493 -12.969  -4.769  1.00  0.00           H  
ATOM    590  HA2 GLY A  42      -3.787 -13.302  -7.066  1.00  0.00           H  
ATOM    591  HA3 GLY A  42      -5.376 -12.779  -7.587  1.00  0.00           H  
ATOM    592  N   LYS A  43      -4.643 -10.436  -7.809  1.00  0.00           N  
ATOM    593  CA  LYS A  43      -4.272  -9.039  -7.953  1.00  0.00           C  
ATOM    594  C   LYS A  43      -4.441  -8.331  -6.606  1.00  0.00           C  
ATOM    595  O   LYS A  43      -5.502  -8.408  -5.989  1.00  0.00           O  
ATOM    596  CB  LYS A  43      -5.061  -8.389  -9.092  1.00  0.00           C  
ATOM    597  CG  LYS A  43      -4.230  -8.342 -10.376  1.00  0.00           C  
ATOM    598  CD  LYS A  43      -4.713  -9.389 -11.380  1.00  0.00           C  
ATOM    599  CE  LYS A  43      -3.552  -9.919 -12.223  1.00  0.00           C  
ATOM    600  NZ  LYS A  43      -3.335  -9.057 -13.407  1.00  0.00           N  
ATOM    601  H   LYS A  43      -5.301 -10.770  -8.485  1.00  0.00           H  
ATOM    602  HA  LYS A  43      -3.219  -9.007  -8.230  1.00  0.00           H  
ATOM    603  HB3 LYS A  43      -5.354  -7.378  -8.806  1.00  0.00           H  
ATOM    604  HG3 LYS A  43      -3.180  -8.515 -10.141  1.00  0.00           H  
ATOM    605  HD3 LYS A  43      -5.470  -8.952 -12.032  1.00  0.00           H  
ATOM    606  HE3 LYS A  43      -3.761 -10.939 -12.542  1.00  0.00           H  
ATOM    607  HZ1 LYS A  43      -2.400  -8.663 -13.424  1.00  0.00           H  
ATOM    608  HZ2 LYS A  43      -3.455  -9.568 -14.275  1.00  0.00           H  
ATOM    609  N   GLY A  44      -3.378  -7.657  -6.192  1.00  0.00           N  
ATOM    610  CA  GLY A  44      -3.394  -6.936  -4.930  1.00  0.00           C  
ATOM    611  C   GLY A  44      -4.021  -5.551  -5.099  1.00  0.00           C  
ATOM    612  O   GLY A  44      -3.693  -4.827  -6.038  1.00  0.00           O  
ATOM    613  H   GLY A  44      -2.518  -7.599  -6.701  1.00  0.00           H  
ATOM    614  HA2 GLY A  44      -3.956  -7.506  -4.189  1.00  0.00           H  
ATOM    615  HA3 GLY A  44      -2.377  -6.835  -4.551  1.00  0.00           H  
ATOM    616  N   ASN A  45      -4.913  -5.223  -4.175  1.00  0.00           N  
ATOM    617  CA  ASN A  45      -5.588  -3.937  -4.209  1.00  0.00           C  
ATOM    618  C   ASN A  45      -5.380  -3.221  -2.873  1.00  0.00           C  
ATOM    619  O   ASN A  45      -5.497  -3.832  -1.812  1.00  0.00           O  
ATOM    620  CB  ASN A  45      -7.093  -4.111  -4.423  1.00  0.00           C  
ATOM    621  CG  ASN A  45      -7.610  -3.146  -5.493  1.00  0.00           C  
ATOM    622  OD1 ASN A  45      -7.759  -1.956  -5.271  1.00  0.00           O  
ATOM    623  ND2 ASN A  45      -7.875  -3.725  -6.661  1.00  0.00           N  
ATOM    624  H   ASN A  45      -5.174  -5.818  -3.415  1.00  0.00           H  
ATOM    625  HA  ASN A  45      -5.139  -3.400  -5.045  1.00  0.00           H  
ATOM    626  HB3 ASN A  45      -7.621  -3.936  -3.486  1.00  0.00           H  
ATOM    627 HD21 ASN A  45      -7.731  -4.708  -6.775  1.00  0.00           H  
ATOM    628 HD22 ASN A  45      -8.218  -3.177  -7.423  1.00  0.00           H  
ATOM    629  N   ILE A  46      -5.077  -1.935  -2.969  1.00  0.00           N  
ATOM    630  CA  ILE A  46      -4.852  -1.129  -1.782  1.00  0.00           C  
ATOM    631  C   ILE A  46      -6.199  -0.674  -1.216  1.00  0.00           C  
ATOM    632  O   ILE A  46      -6.987  -0.040  -1.915  1.00  0.00           O  
ATOM    633  CB  ILE A  46      -3.894   0.024  -2.090  1.00  0.00           C  
ATOM    634  CG1 ILE A  46      -2.491  -0.498  -2.402  1.00  0.00           C  
ATOM    635  CG2 ILE A  46      -3.885   1.048  -0.952  1.00  0.00           C  
ATOM    636  CD1 ILE A  46      -2.208  -0.443  -3.905  1.00  0.00           C  
ATOM    637  H   ILE A  46      -4.984  -1.445  -3.836  1.00  0.00           H  
ATOM    638  HA  ILE A  46      -4.363  -1.764  -1.042  1.00  0.00           H  
ATOM    639  HB  ILE A  46      -4.253   0.537  -2.981  1.00  0.00           H  
ATOM    640 HG13 ILE A  46      -2.393  -1.524  -2.047  1.00  0.00           H  
ATOM    641 HG21 ILE A  46      -2.860   1.206  -0.615  1.00  0.00           H  
ATOM    642 HG22 ILE A  46      -4.298   1.991  -1.309  1.00  0.00           H  
ATOM    643 HG23 ILE A  46      -4.488   0.677  -0.124  1.00  0.00           H  
ATOM    644 HD11 ILE A  46      -2.958  -1.027  -4.438  1.00  0.00           H  
ATOM    645 HD12 ILE A  46      -2.244   0.592  -4.244  1.00  0.00           H  
ATOM    646 HD13 ILE A  46      -1.218  -0.855  -4.103  1.00  0.00           H  
ATOM    647  N   LYS A  47      -6.421  -1.017   0.045  1.00  0.00           N  
ATOM    648  CA  LYS A  47      -7.659  -0.652   0.712  1.00  0.00           C  
ATOM    649  C   LYS A  47      -7.445   0.639   1.505  1.00  0.00           C  
ATOM    650  O   LYS A  47      -7.964   0.785   2.611  1.00  0.00           O  
ATOM    651  CB  LYS A  47      -8.174  -1.817   1.561  1.00  0.00           C  
ATOM    652  CG  LYS A  47      -7.870  -3.159   0.892  1.00  0.00           C  
ATOM    653  CD  LYS A  47      -9.041  -4.130   1.052  1.00  0.00           C  
ATOM    654  CE  LYS A  47      -9.081  -4.712   2.466  1.00  0.00           C  
ATOM    655  NZ  LYS A  47      -9.991  -5.878   2.521  1.00  0.00           N  
ATOM    656  H   LYS A  47      -5.774  -1.533   0.607  1.00  0.00           H  
ATOM    657  HA  LYS A  47      -8.404  -0.463  -0.061  1.00  0.00           H  
ATOM    658  HB3 LYS A  47      -9.249  -1.716   1.710  1.00  0.00           H  
ATOM    659  HG3 LYS A  47      -6.971  -3.592   1.331  1.00  0.00           H  
ATOM    660  HD3 LYS A  47      -8.953  -4.936   0.325  1.00  0.00           H  
ATOM    661  HE3 LYS A  47      -9.415  -3.950   3.171  1.00  0.00           H  
ATOM    662  HZ1 LYS A  47     -10.422  -5.981   3.433  1.00  0.00           H  
ATOM    663  HZ2 LYS A  47     -10.745  -5.804   1.846  1.00  0.00           H  
ATOM    664  N   ALA A  48      -6.680   1.542   0.909  1.00  0.00           N  
ATOM    665  CA  ALA A  48      -6.392   2.816   1.545  1.00  0.00           C  
ATOM    666  C   ALA A  48      -6.290   3.904   0.474  1.00  0.00           C  
ATOM    667  O   ALA A  48      -6.227   3.605  -0.717  1.00  0.00           O  
ATOM    668  CB  ALA A  48      -5.113   2.693   2.376  1.00  0.00           C  
ATOM    669  H   ALA A  48      -6.264   1.415   0.009  1.00  0.00           H  
ATOM    670  HA  ALA A  48      -7.223   3.050   2.211  1.00  0.00           H  
ATOM    671  HB1 ALA A  48      -4.604   3.656   2.403  1.00  0.00           H  
ATOM    672  HB2 ALA A  48      -5.368   2.388   3.391  1.00  0.00           H  
ATOM    673  HB3 ALA A  48      -4.458   1.947   1.925  1.00  0.00           H  
ATOM    674  N   GLU A  49      -6.276   5.146   0.938  1.00  0.00           N  
ATOM    675  CA  GLU A  49      -6.183   6.280   0.036  1.00  0.00           C  
ATOM    676  C   GLU A  49      -4.766   6.392  -0.532  1.00  0.00           C  
ATOM    677  O   GLU A  49      -3.829   6.728   0.192  1.00  0.00           O  
ATOM    678  CB  GLU A  49      -6.596   7.575   0.737  1.00  0.00           C  
ATOM    679  CG  GLU A  49      -6.085   8.799  -0.025  1.00  0.00           C  
ATOM    680  CD  GLU A  49      -6.990  10.011   0.214  1.00  0.00           C  
ATOM    681  OE1 GLU A  49      -6.965  10.597   1.306  1.00  0.00           O  
ATOM    682  OE2 GLU A  49      -7.737  10.338  -0.786  1.00  0.00           O  
ATOM    683  H   GLU A  49      -6.328   5.381   1.909  1.00  0.00           H  
ATOM    684  HA  GLU A  49      -6.887   6.069  -0.770  1.00  0.00           H  
ATOM    685  HB3 GLU A  49      -6.202   7.584   1.754  1.00  0.00           H  
ATOM    686  HG3 GLU A  49      -6.043   8.577  -1.090  1.00  0.00           H  
ATOM    687  HE2 GLU A  49      -7.269  11.015  -1.354  1.00  0.00           H  
ATOM    688  N   ILE A  50      -4.653   6.105  -1.820  1.00  0.00           N  
ATOM    689  CA  ILE A  50      -3.366   6.169  -2.492  1.00  0.00           C  
ATOM    690  C   ILE A  50      -2.941   7.633  -2.630  1.00  0.00           C  
ATOM    691  O   ILE A  50      -3.751   8.488  -2.980  1.00  0.00           O  
ATOM    692  CB  ILE A  50      -3.418   5.416  -3.821  1.00  0.00           C  
ATOM    693  CG1 ILE A  50      -3.739   3.936  -3.602  1.00  0.00           C  
ATOM    694  CG2 ILE A  50      -2.124   5.610  -4.613  1.00  0.00           C  
ATOM    695  CD1 ILE A  50      -3.157   3.076  -4.726  1.00  0.00           C  
ATOM    696  H   ILE A  50      -5.420   5.833  -2.401  1.00  0.00           H  
ATOM    697  HA  ILE A  50      -2.642   5.657  -1.859  1.00  0.00           H  
ATOM    698  HB  ILE A  50      -4.227   5.836  -4.420  1.00  0.00           H  
ATOM    699 HG13 ILE A  50      -4.819   3.797  -3.554  1.00  0.00           H  
ATOM    700 HG21 ILE A  50      -1.949   6.675  -4.768  1.00  0.00           H  
ATOM    701 HG22 ILE A  50      -1.289   5.183  -4.056  1.00  0.00           H  
ATOM    702 HG23 ILE A  50      -2.208   5.112  -5.578  1.00  0.00           H  
ATOM    703 HD11 ILE A  50      -2.070   3.065  -4.650  1.00  0.00           H  
ATOM    704 HD12 ILE A  50      -3.538   2.059  -4.639  1.00  0.00           H  
ATOM    705 HD13 ILE A  50      -3.450   3.493  -5.691  1.00  0.00           H  
ATOM    706  N   ILE A  51      -1.669   7.874  -2.345  1.00  0.00           N  
ATOM    707  CA  ILE A  51      -1.126   9.220  -2.434  1.00  0.00           C  
ATOM    708  C   ILE A  51      -0.587   9.456  -3.846  1.00  0.00           C  
ATOM    709  O   ILE A  51      -1.240  10.103  -4.663  1.00  0.00           O  
ATOM    710  CB  ILE A  51      -0.089   9.451  -1.333  1.00  0.00           C  
ATOM    711  CG1 ILE A  51      -0.667   9.119   0.044  1.00  0.00           C  
ATOM    712  CG2 ILE A  51       0.464  10.877  -1.392  1.00  0.00           C  
ATOM    713  CD1 ILE A  51      -1.349  10.341   0.664  1.00  0.00           C  
ATOM    714  H   ILE A  51      -1.016   7.173  -2.061  1.00  0.00           H  
ATOM    715  HA  ILE A  51      -1.946   9.915  -2.256  1.00  0.00           H  
ATOM    716  HB  ILE A  51       0.747   8.774  -1.503  1.00  0.00           H  
ATOM    717 HG13 ILE A  51       0.128   8.769   0.702  1.00  0.00           H  
ATOM    718 HG21 ILE A  51      -0.345  11.571  -1.617  1.00  0.00           H  
ATOM    719 HG22 ILE A  51       0.907  11.135  -0.431  1.00  0.00           H  
ATOM    720 HG23 ILE A  51       1.223  10.939  -2.172  1.00  0.00           H  
ATOM    721 HD11 ILE A  51      -0.621  10.907   1.245  1.00  0.00           H  
ATOM    722 HD12 ILE A  51      -1.750  10.973  -0.129  1.00  0.00           H  
ATOM    723 HD13 ILE A  51      -2.160  10.014   1.314  1.00  0.00           H  
ATOM    724  N   GLU A  52       0.600   8.919  -4.089  1.00  0.00           N  
ATOM    725  CA  GLU A  52       1.234   9.062  -5.388  1.00  0.00           C  
ATOM    726  C   GLU A  52       2.419   8.103  -5.510  1.00  0.00           C  
ATOM    727  O   GLU A  52       2.651   7.281  -4.624  1.00  0.00           O  
ATOM    728  CB  GLU A  52       1.673  10.508  -5.626  1.00  0.00           C  
ATOM    729  CG  GLU A  52       1.238  10.993  -7.011  1.00  0.00           C  
ATOM    730  CD  GLU A  52       2.436  11.497  -7.817  1.00  0.00           C  
ATOM    731  OE1 GLU A  52       3.523  10.904  -7.750  1.00  0.00           O  
ATOM    732  OE2 GLU A  52       2.209  12.545  -8.536  1.00  0.00           O  
ATOM    733  H   GLU A  52       1.124   8.393  -3.418  1.00  0.00           H  
ATOM    734  HA  GLU A  52       0.468   8.798  -6.116  1.00  0.00           H  
ATOM    735  HB3 GLU A  52       2.757  10.583  -5.535  1.00  0.00           H  
ATOM    736  HG3 GLU A  52       0.503  11.792  -6.906  1.00  0.00           H  
ATOM    737  HE2 GLU A  52       2.458  13.368  -8.027  1.00  0.00           H  
ATOM    738  N   TYR A  53       3.139   8.238  -6.614  1.00  0.00           N  
ATOM    739  CA  TYR A  53       4.295   7.393  -6.862  1.00  0.00           C  
ATOM    740  C   TYR A  53       5.452   7.759  -5.931  1.00  0.00           C  
ATOM    741  O   TYR A  53       5.767   8.936  -5.761  1.00  0.00           O  
ATOM    742  CB  TYR A  53       4.713   7.665  -8.309  1.00  0.00           C  
ATOM    743  CG  TYR A  53       3.881   6.911  -9.349  1.00  0.00           C  
ATOM    744  CD1 TYR A  53       2.549   7.222  -9.525  1.00  0.00           C  
ATOM    745  CD2 TYR A  53       4.465   5.920 -10.112  1.00  0.00           C  
ATOM    746  CE1 TYR A  53       1.766   6.513 -10.504  1.00  0.00           C  
ATOM    747  CE2 TYR A  53       3.683   5.211 -11.091  1.00  0.00           C  
ATOM    748  CZ  TYR A  53       2.372   5.542 -11.238  1.00  0.00           C  
ATOM    749  OH  TYR A  53       1.633   4.873 -12.163  1.00  0.00           O  
ATOM    750  H   TYR A  53       2.945   8.908  -7.329  1.00  0.00           H  
ATOM    751  HA  TYR A  53       4.002   6.360  -6.676  1.00  0.00           H  
ATOM    752  HB3 TYR A  53       5.761   7.394  -8.430  1.00  0.00           H  
ATOM    753  HD1 TYR A  53       2.088   8.005  -8.921  1.00  0.00           H  
ATOM    754  HD2 TYR A  53       5.518   5.674  -9.974  1.00  0.00           H  
ATOM    755  HE1 TYR A  53       0.713   6.748 -10.652  1.00  0.00           H  
ATOM    756  HE2 TYR A  53       4.132   4.426 -11.700  1.00  0.00           H  
ATOM    757  HH  TYR A  53       1.952   5.098 -13.083  1.00  0.00           H  
ATOM    758  N   VAL A  54       6.055   6.730  -5.354  1.00  0.00           N  
ATOM    759  CA  VAL A  54       7.171   6.929  -4.446  1.00  0.00           C  
ATOM    760  C   VAL A  54       8.470   6.999  -5.249  1.00  0.00           C  
ATOM    761  O   VAL A  54       8.464   6.812  -6.465  1.00  0.00           O  
ATOM    762  CB  VAL A  54       7.184   5.828  -3.384  1.00  0.00           C  
ATOM    763  CG1 VAL A  54       7.546   6.395  -2.010  1.00  0.00           C  
ATOM    764  CG2 VAL A  54       5.841   5.094  -3.338  1.00  0.00           C  
ATOM    765  H   VAL A  54       5.792   5.776  -5.499  1.00  0.00           H  
ATOM    766  HA  VAL A  54       7.018   7.883  -3.941  1.00  0.00           H  
ATOM    767  HB  VAL A  54       7.950   5.104  -3.661  1.00  0.00           H  
ATOM    768 HG11 VAL A  54       8.271   5.740  -1.526  1.00  0.00           H  
ATOM    769 HG12 VAL A  54       7.977   7.389  -2.129  1.00  0.00           H  
ATOM    770 HG13 VAL A  54       6.648   6.460  -1.394  1.00  0.00           H  
ATOM    771 HG21 VAL A  54       5.823   4.321  -4.106  1.00  0.00           H  
ATOM    772 HG22 VAL A  54       5.711   4.635  -2.358  1.00  0.00           H  
ATOM    773 HG23 VAL A  54       5.033   5.804  -3.517  1.00  0.00           H  
ATOM    774  N   ASP A  55       9.555   7.271  -4.537  1.00  0.00           N  
ATOM    775  CA  ASP A  55      10.860   7.369  -5.169  1.00  0.00           C  
ATOM    776  C   ASP A  55      11.705   6.157  -4.774  1.00  0.00           C  
ATOM    777  O   ASP A  55      12.714   5.864  -5.413  1.00  0.00           O  
ATOM    778  CB  ASP A  55      11.598   8.629  -4.715  1.00  0.00           C  
ATOM    779  CG  ASP A  55      12.139   9.504  -5.846  1.00  0.00           C  
ATOM    780  OD1 ASP A  55      12.147   9.101  -7.019  1.00  0.00           O  
ATOM    781  OD2 ASP A  55      12.575  10.662  -5.480  1.00  0.00           O  
ATOM    782  H   ASP A  55       9.551   7.421  -3.549  1.00  0.00           H  
ATOM    783  HA  ASP A  55      10.657   7.404  -6.240  1.00  0.00           H  
ATOM    784  HB3 ASP A  55      12.429   8.334  -4.074  1.00  0.00           H  
ATOM    785  HD2 ASP A  55      12.944  11.154  -6.269  1.00  0.00           H  
ATOM    786  N   GLN A  56      11.261   5.484  -3.722  1.00  0.00           N  
ATOM    787  CA  GLN A  56      11.965   4.310  -3.234  1.00  0.00           C  
ATOM    788  C   GLN A  56      11.706   3.115  -4.153  1.00  0.00           C  
ATOM    789  O   GLN A  56      10.719   2.401  -3.987  1.00  0.00           O  
ATOM    790  CB  GLN A  56      11.563   3.990  -1.793  1.00  0.00           C  
ATOM    791  CG  GLN A  56      12.720   4.257  -0.828  1.00  0.00           C  
ATOM    792  CD  GLN A  56      13.301   2.947  -0.292  1.00  0.00           C  
ATOM    793  OE1 GLN A  56      12.616   1.948  -0.145  1.00  0.00           O  
ATOM    794  NE2 GLN A  56      14.599   3.007  -0.009  1.00  0.00           N  
ATOM    795  H   GLN A  56      10.440   5.729  -3.207  1.00  0.00           H  
ATOM    796  HA  GLN A  56      13.022   4.574  -3.258  1.00  0.00           H  
ATOM    797  HB3 GLN A  56      11.259   2.946  -1.719  1.00  0.00           H  
ATOM    798  HG3 GLN A  56      12.372   4.871   0.002  1.00  0.00           H  
ATOM    799 HE21 GLN A  56      15.105   3.858  -0.153  1.00  0.00           H  
ATOM    800 HE22 GLN A  56      15.071   2.200   0.348  1.00  0.00           H  
ATOM    801  N   ILE A  57      12.612   2.934  -5.104  1.00  0.00           N  
ATOM    802  CA  ILE A  57      12.493   1.838  -6.050  1.00  0.00           C  
ATOM    803  C   ILE A  57      13.057   0.562  -5.420  1.00  0.00           C  
ATOM    804  O   ILE A  57      13.718   0.617  -4.384  1.00  0.00           O  
ATOM    805  CB  ILE A  57      13.150   2.207  -7.383  1.00  0.00           C  
ATOM    806  CG1 ILE A  57      12.890   3.673  -7.734  1.00  0.00           C  
ATOM    807  CG2 ILE A  57      12.698   1.261  -8.497  1.00  0.00           C  
ATOM    808  CD1 ILE A  57      13.460   4.016  -9.111  1.00  0.00           C  
ATOM    809  H   ILE A  57      13.413   3.519  -5.232  1.00  0.00           H  
ATOM    810  HA  ILE A  57      11.431   1.687  -6.245  1.00  0.00           H  
ATOM    811  HB  ILE A  57      14.228   2.087  -7.276  1.00  0.00           H  
ATOM    812 HG13 ILE A  57      13.342   4.317  -6.979  1.00  0.00           H  
ATOM    813 HG21 ILE A  57      11.617   1.131  -8.446  1.00  0.00           H  
ATOM    814 HG22 ILE A  57      12.967   1.686  -9.464  1.00  0.00           H  
ATOM    815 HG23 ILE A  57      13.187   0.295  -8.375  1.00  0.00           H  
ATOM    816 HD11 ILE A  57      14.379   3.451  -9.276  1.00  0.00           H  
ATOM    817 HD12 ILE A  57      12.733   3.757  -9.881  1.00  0.00           H  
ATOM    818 HD13 ILE A  57      13.677   5.083  -9.160  1.00  0.00           H  
ATOM    819  N   GLU A  58      12.774  -0.557  -6.071  1.00  0.00           N  
ATOM    820  CA  GLU A  58      13.244  -1.844  -5.587  1.00  0.00           C  
ATOM    821  C   GLU A  58      14.588  -2.193  -6.229  1.00  0.00           C  
ATOM    822  O   GLU A  58      14.637  -2.630  -7.377  1.00  0.00           O  
ATOM    823  CB  GLU A  58      12.209  -2.940  -5.851  1.00  0.00           C  
ATOM    824  CG  GLU A  58      12.060  -3.856  -4.635  1.00  0.00           C  
ATOM    825  CD  GLU A  58      12.900  -5.124  -4.799  1.00  0.00           C  
ATOM    826  OE1 GLU A  58      14.098  -5.119  -4.479  1.00  0.00           O  
ATOM    827  OE2 GLU A  58      12.267  -6.141  -5.276  1.00  0.00           O  
ATOM    828  H   GLU A  58      12.235  -0.592  -6.913  1.00  0.00           H  
ATOM    829  HA  GLU A  58      13.368  -1.720  -4.511  1.00  0.00           H  
ATOM    830  HB3 GLU A  58      12.508  -3.525  -6.719  1.00  0.00           H  
ATOM    831  HG3 GLU A  58      11.011  -4.125  -4.504  1.00  0.00           H  
ATOM    832  HE2 GLU A  58      12.410  -6.201  -6.263  1.00  0.00           H  
TER     833      GLU A  58
ENDMDL
MODEL      15
ATOM      1  N   MET A   1       9.283  -6.968 -15.330  1.00  0.00           N  
ATOM      2  CA  MET A   1      10.061  -6.373 -14.257  1.00  0.00           C  
ATOM      3  C   MET A   1       9.348  -6.527 -12.912  1.00  0.00           C  
ATOM      4  O   MET A   1       8.229  -7.033 -12.853  1.00  0.00           O  
ATOM      5  CB  MET A   1      10.283  -4.887 -14.551  1.00  0.00           C  
ATOM      6  CG  MET A   1      11.531  -4.678 -15.409  1.00  0.00           C  
ATOM      7  SD  MET A   1      12.414  -3.227 -14.859  1.00  0.00           S  
ATOM      8  CE  MET A   1      13.437  -2.925 -16.291  1.00  0.00           C  
ATOM      9  H1  MET A   1       9.737  -7.714 -15.817  1.00  0.00           H  
ATOM     10  HA  MET A   1      11.004  -6.919 -14.241  1.00  0.00           H  
ATOM     11  HB3 MET A   1      10.385  -4.339 -13.613  1.00  0.00           H  
ATOM     12  HG3 MET A   1      11.249  -4.568 -16.456  1.00  0.00           H  
ATOM     13  HE1 MET A   1      13.965  -1.980 -16.168  1.00  0.00           H  
ATOM     14  HE2 MET A   1      14.160  -3.734 -16.397  1.00  0.00           H  
ATOM     15  HE3 MET A   1      12.810  -2.878 -17.182  1.00  0.00           H  
ATOM     16  N   HIS A   2      10.027  -6.081 -11.865  1.00  0.00           N  
ATOM     17  CA  HIS A   2       9.473  -6.163 -10.524  1.00  0.00           C  
ATOM     18  C   HIS A   2       8.376  -5.110 -10.357  1.00  0.00           C  
ATOM     19  O   HIS A   2       8.513  -3.984 -10.833  1.00  0.00           O  
ATOM     20  CB  HIS A   2      10.577  -6.041  -9.471  1.00  0.00           C  
ATOM     21  CG  HIS A   2      11.068  -7.367  -8.942  1.00  0.00           C  
ATOM     22  ND1 HIS A   2      10.359  -8.115  -8.018  1.00  0.00           N  
ATOM     23  CD2 HIS A   2      12.206  -8.070  -9.214  1.00  0.00           C  
ATOM     24  CE1 HIS A   2      11.047  -9.216  -7.754  1.00  0.00           C  
ATOM     25  NE2 HIS A   2      12.191  -9.186  -8.497  1.00  0.00           N  
ATOM     26  H   HIS A   2      10.937  -5.670 -11.921  1.00  0.00           H  
ATOM     27  HA  HIS A   2       9.031  -7.155 -10.428  1.00  0.00           H  
ATOM     28  HB3 HIS A   2      10.206  -5.444  -8.639  1.00  0.00           H  
ATOM     29  HD1 HIS A   2       9.476  -7.867  -7.618  1.00  0.00           H  
ATOM     30  HD2 HIS A   2      12.991  -7.766  -9.905  1.00  0.00           H  
ATOM     31  HE1 HIS A   2      10.750 -10.007  -7.066  1.00  0.00           H  
ATOM     32  N   SER A   3       7.311  -5.513  -9.679  1.00  0.00           N  
ATOM     33  CA  SER A   3       6.191  -4.618  -9.442  1.00  0.00           C  
ATOM     34  C   SER A   3       6.701  -3.202  -9.170  1.00  0.00           C  
ATOM     35  O   SER A   3       7.835  -3.020  -8.731  1.00  0.00           O  
ATOM     36  CB  SER A   3       5.333  -5.107  -8.273  1.00  0.00           C  
ATOM     37  OG  SER A   3       3.949  -4.837  -8.478  1.00  0.00           O  
ATOM     38  H   SER A   3       7.208  -6.431  -9.294  1.00  0.00           H  
ATOM     39  HA  SER A   3       5.604  -4.644 -10.359  1.00  0.00           H  
ATOM     40  HB3 SER A   3       5.665  -4.625  -7.354  1.00  0.00           H  
ATOM     41  HG  SER A   3       3.544  -4.471  -7.640  1.00  0.00           H  
ATOM     42  N   ARG A   4       5.838  -2.235  -9.443  1.00  0.00           N  
ATOM     43  CA  ARG A   4       6.186  -0.840  -9.234  1.00  0.00           C  
ATOM     44  C   ARG A   4       5.951  -0.446  -7.775  1.00  0.00           C  
ATOM     45  O   ARG A   4       5.355  -1.207  -7.011  1.00  0.00           O  
ATOM     46  CB  ARG A   4       5.363   0.076 -10.141  1.00  0.00           C  
ATOM     47  CG  ARG A   4       6.267   1.038 -10.915  1.00  0.00           C  
ATOM     48  CD  ARG A   4       5.544   1.604 -12.140  1.00  0.00           C  
ATOM     49  NE  ARG A   4       6.234   2.823 -12.617  1.00  0.00           N  
ATOM     50  CZ  ARG A   4       7.387   2.813 -13.320  1.00  0.00           C  
ATOM     51  NH1 ARG A   4       7.988   1.647 -13.636  1.00  0.00           N  
ATOM     52  NH2 ARG A   4       7.917   3.962 -13.697  1.00  0.00           N  
ATOM     53  H   ARG A   4       4.917  -2.391  -9.800  1.00  0.00           H  
ATOM     54  HA  ARG A   4       7.244  -0.775  -9.492  1.00  0.00           H  
ATOM     55  HB3 ARG A   4       4.652   0.644  -9.541  1.00  0.00           H  
ATOM     56  HG3 ARG A   4       7.171   0.518 -11.232  1.00  0.00           H  
ATOM     57  HD3 ARG A   4       4.510   1.838 -11.886  1.00  0.00           H  
ATOM     58  HE  ARG A   4       5.822   3.708 -12.404  1.00  0.00           H  
ATOM     59 HH11 ARG A   4       7.579   0.781 -13.347  1.00  0.00           H  
ATOM     60 HH12 ARG A   4       8.841   1.648 -14.157  1.00  0.00           H  
ATOM     61 HH22 ARG A   4       8.765   4.043 -14.218  1.00  0.00           H  
ATOM     62  N   PHE A   5       6.428   0.740  -7.429  1.00  0.00           N  
ATOM     63  CA  PHE A   5       6.276   1.243  -6.075  1.00  0.00           C  
ATOM     64  C   PHE A   5       5.141   2.265  -5.993  1.00  0.00           C  
ATOM     65  O   PHE A   5       4.957   3.067  -6.907  1.00  0.00           O  
ATOM     66  CB  PHE A   5       7.592   1.930  -5.702  1.00  0.00           C  
ATOM     67  CG  PHE A   5       8.140   2.856  -6.790  1.00  0.00           C  
ATOM     68  CD1 PHE A   5       7.528   4.043  -7.045  1.00  0.00           C  
ATOM     69  CD2 PHE A   5       9.241   2.492  -7.502  1.00  0.00           C  
ATOM     70  CE1 PHE A   5       8.036   4.903  -8.054  1.00  0.00           C  
ATOM     71  CE2 PHE A   5       9.749   3.351  -8.511  1.00  0.00           C  
ATOM     72  CZ  PHE A   5       9.136   4.539  -8.766  1.00  0.00           C  
ATOM     73  H   PHE A   5       6.911   1.352  -8.055  1.00  0.00           H  
ATOM     74  HA  PHE A   5       6.042   0.390  -5.437  1.00  0.00           H  
ATOM     75  HB3 PHE A   5       8.339   1.166  -5.480  1.00  0.00           H  
ATOM     76  HD1 PHE A   5       6.646   4.335  -6.473  1.00  0.00           H  
ATOM     77  HD2 PHE A   5       9.731   1.541  -7.298  1.00  0.00           H  
ATOM     78  HE1 PHE A   5       7.545   5.854  -8.258  1.00  0.00           H  
ATOM     79  HE2 PHE A   5      10.630   3.059  -9.083  1.00  0.00           H  
ATOM     80  HZ  PHE A   5       9.526   5.199  -9.540  1.00  0.00           H  
ATOM     81  N   VAL A   6       4.409   2.202  -4.891  1.00  0.00           N  
ATOM     82  CA  VAL A   6       3.296   3.112  -4.678  1.00  0.00           C  
ATOM     83  C   VAL A   6       3.203   3.457  -3.191  1.00  0.00           C  
ATOM     84  O   VAL A   6       3.210   2.568  -2.341  1.00  0.00           O  
ATOM     85  CB  VAL A   6       2.008   2.501  -5.232  1.00  0.00           C  
ATOM     86  CG1 VAL A   6       2.303   1.581  -6.418  1.00  0.00           C  
ATOM     87  CG2 VAL A   6       1.239   1.757  -4.139  1.00  0.00           C  
ATOM     88  H   VAL A   6       4.566   1.546  -4.152  1.00  0.00           H  
ATOM     89  HA  VAL A   6       3.505   4.024  -5.237  1.00  0.00           H  
ATOM     90  HB  VAL A   6       1.378   3.315  -5.589  1.00  0.00           H  
ATOM     91 HG11 VAL A   6       2.942   2.101  -7.131  1.00  0.00           H  
ATOM     92 HG12 VAL A   6       2.810   0.683  -6.064  1.00  0.00           H  
ATOM     93 HG13 VAL A   6       1.368   1.302  -6.904  1.00  0.00           H  
ATOM     94 HG21 VAL A   6       1.854   0.946  -3.750  1.00  0.00           H  
ATOM     95 HG22 VAL A   6       0.997   2.448  -3.330  1.00  0.00           H  
ATOM     96 HG23 VAL A   6       0.319   1.348  -4.554  1.00  0.00           H  
ATOM     97  N   LYS A   7       3.117   4.752  -2.921  1.00  0.00           N  
ATOM     98  CA  LYS A   7       3.022   5.226  -1.550  1.00  0.00           C  
ATOM     99  C   LYS A   7       1.549   5.398  -1.176  1.00  0.00           C  
ATOM    100  O   LYS A   7       0.824   6.152  -1.823  1.00  0.00           O  
ATOM    101  CB  LYS A   7       3.857   6.495  -1.364  1.00  0.00           C  
ATOM    102  CG  LYS A   7       3.294   7.360  -0.233  1.00  0.00           C  
ATOM    103  CD  LYS A   7       4.246   8.508   0.104  1.00  0.00           C  
ATOM    104  CE  LYS A   7       5.316   8.059   1.102  1.00  0.00           C  
ATOM    105  NZ  LYS A   7       5.961   9.232   1.734  1.00  0.00           N  
ATOM    106  H   LYS A   7       3.112   5.469  -3.618  1.00  0.00           H  
ATOM    107  HA  LYS A   7       3.455   4.459  -0.909  1.00  0.00           H  
ATOM    108  HB3 LYS A   7       3.868   7.067  -2.291  1.00  0.00           H  
ATOM    109  HG3 LYS A   7       3.132   6.745   0.652  1.00  0.00           H  
ATOM    110  HD3 LYS A   7       3.682   9.342   0.521  1.00  0.00           H  
ATOM    111  HE3 LYS A   7       6.067   7.455   0.592  1.00  0.00           H  
ATOM    112  HZ1 LYS A   7       6.688   8.960   2.387  1.00  0.00           H  
ATOM    113  HZ2 LYS A   7       6.394   9.842   1.049  1.00  0.00           H  
ATOM    114  N   VAL A   8       1.150   4.686  -0.132  1.00  0.00           N  
ATOM    115  CA  VAL A   8      -0.223   4.751   0.337  1.00  0.00           C  
ATOM    116  C   VAL A   8      -0.245   5.286   1.771  1.00  0.00           C  
ATOM    117  O   VAL A   8       0.795   5.363   2.423  1.00  0.00           O  
ATOM    118  CB  VAL A   8      -0.887   3.379   0.202  1.00  0.00           C  
ATOM    119  CG1 VAL A   8      -1.228   3.077  -1.259  1.00  0.00           C  
ATOM    120  CG2 VAL A   8      -0.004   2.281   0.797  1.00  0.00           C  
ATOM    121  H   VAL A   8       1.747   4.076   0.389  1.00  0.00           H  
ATOM    122  HA  VAL A   8      -0.759   5.449  -0.306  1.00  0.00           H  
ATOM    123  HB  VAL A   8      -1.820   3.400   0.766  1.00  0.00           H  
ATOM    124 HG11 VAL A   8      -0.392   2.557  -1.727  1.00  0.00           H  
ATOM    125 HG12 VAL A   8      -2.117   2.446  -1.302  1.00  0.00           H  
ATOM    126 HG13 VAL A   8      -1.418   4.010  -1.789  1.00  0.00           H  
ATOM    127 HG21 VAL A   8       0.635   1.866   0.018  1.00  0.00           H  
ATOM    128 HG22 VAL A   8       0.615   2.702   1.589  1.00  0.00           H  
ATOM    129 HG23 VAL A   8      -0.633   1.492   1.209  1.00  0.00           H  
ATOM    130  N   LYS A   9      -1.440   5.642   2.217  1.00  0.00           N  
ATOM    131  CA  LYS A   9      -1.609   6.167   3.561  1.00  0.00           C  
ATOM    132  C   LYS A   9      -2.820   5.500   4.216  1.00  0.00           C  
ATOM    133  O   LYS A   9      -3.873   5.367   3.593  1.00  0.00           O  
ATOM    134  CB  LYS A   9      -1.690   7.695   3.533  1.00  0.00           C  
ATOM    135  CG  LYS A   9      -2.387   8.231   4.785  1.00  0.00           C  
ATOM    136  CD  LYS A   9      -2.099   9.721   4.978  1.00  0.00           C  
ATOM    137  CE  LYS A   9      -3.210  10.394   5.787  1.00  0.00           C  
ATOM    138  NZ  LYS A   9      -3.079  11.868   5.721  1.00  0.00           N  
ATOM    139  H   LYS A   9      -2.280   5.576   1.680  1.00  0.00           H  
ATOM    140  HA  LYS A   9      -0.719   5.903   4.131  1.00  0.00           H  
ATOM    141  HB3 LYS A   9      -2.234   8.018   2.644  1.00  0.00           H  
ATOM    142  HG3 LYS A   9      -2.049   7.675   5.660  1.00  0.00           H  
ATOM    143  HD3 LYS A   9      -2.007  10.207   4.005  1.00  0.00           H  
ATOM    144  HE3 LYS A   9      -3.162  10.065   6.825  1.00  0.00           H  
ATOM    145  HZ1 LYS A   9      -3.115  12.293   6.641  1.00  0.00           H  
ATOM    146  HZ2 LYS A   9      -2.201  12.152   5.300  1.00  0.00           H  
ATOM    147  N   CYS A  10      -2.631   5.097   5.464  1.00  0.00           N  
ATOM    148  CA  CYS A  10      -3.694   4.447   6.211  1.00  0.00           C  
ATOM    149  C   CYS A  10      -4.758   5.495   6.545  1.00  0.00           C  
ATOM    150  O   CYS A  10      -4.438   6.568   7.053  1.00  0.00           O  
ATOM    151  CB  CYS A  10      -3.162   3.753   7.466  1.00  0.00           C  
ATOM    152  SG  CYS A  10      -4.199   2.298   7.865  1.00  0.00           S  
ATOM    153  H   CYS A  10      -1.771   5.209   5.964  1.00  0.00           H  
ATOM    154  HA  CYS A  10      -4.104   3.674   5.562  1.00  0.00           H  
ATOM    155  HB3 CYS A  10      -3.162   4.450   8.304  1.00  0.00           H  
ATOM    156  HG  CYS A  10      -3.300   1.696   8.639  1.00  0.00           H  
ATOM    157  N   PRO A  11      -6.034   5.137   6.238  1.00  0.00           N  
ATOM    158  CA  PRO A  11      -7.146   6.035   6.500  1.00  0.00           C  
ATOM    159  C   PRO A  11      -7.479   6.074   7.994  1.00  0.00           C  
ATOM    160  O   PRO A  11      -7.838   7.123   8.526  1.00  0.00           O  
ATOM    161  CB  PRO A  11      -8.289   5.504   5.650  1.00  0.00           C  
ATOM    162  CG  PRO A  11      -7.920   4.071   5.306  1.00  0.00           C  
ATOM    163  CD  PRO A  11      -6.450   3.875   5.636  1.00  0.00           C  
ATOM    164  HA  PRO A  11      -6.901   6.972   6.250  1.00  0.00           H  
ATOM    165  HB3 PRO A  11      -8.415   6.103   4.748  1.00  0.00           H  
ATOM    166  HG3 PRO A  11      -8.104   3.873   4.249  1.00  0.00           H  
ATOM    167  HD3 PRO A  11      -5.869   3.653   4.740  1.00  0.00           H  
ATOM    168  N   ASP A  12      -7.348   4.918   8.626  1.00  0.00           N  
ATOM    169  CA  ASP A  12      -7.630   4.806  10.047  1.00  0.00           C  
ATOM    170  C   ASP A  12      -6.395   5.230  10.843  1.00  0.00           C  
ATOM    171  O   ASP A  12      -6.508   5.941  11.841  1.00  0.00           O  
ATOM    172  CB  ASP A  12      -7.967   3.363  10.431  1.00  0.00           C  
ATOM    173  CG  ASP A  12      -9.376   3.154  10.986  1.00  0.00           C  
ATOM    174  OD1 ASP A  12     -10.060   4.114  11.372  1.00  0.00           O  
ATOM    175  OD2 ASP A  12      -9.775   1.927  11.015  1.00  0.00           O  
ATOM    176  H   ASP A  12      -7.055   4.069   8.186  1.00  0.00           H  
ATOM    177  HA  ASP A  12      -8.484   5.460  10.222  1.00  0.00           H  
ATOM    178  HB3 ASP A  12      -7.245   3.022  11.173  1.00  0.00           H  
ATOM    179  HD2 ASP A  12      -9.811   1.602  11.960  1.00  0.00           H  
ATOM    180  N   CYS A  13      -5.242   4.775  10.373  1.00  0.00           N  
ATOM    181  CA  CYS A  13      -3.987   5.100  11.029  1.00  0.00           C  
ATOM    182  C   CYS A  13      -3.611   6.537  10.665  1.00  0.00           C  
ATOM    183  O   CYS A  13      -2.953   7.227  11.442  1.00  0.00           O  
ATOM    184  CB  CYS A  13      -2.881   4.110  10.654  1.00  0.00           C  
ATOM    185  SG  CYS A  13      -2.061   3.487  12.167  1.00  0.00           S  
ATOM    186  H   CYS A  13      -5.158   4.198   9.561  1.00  0.00           H  
ATOM    187  HA  CYS A  13      -4.159   5.004  12.100  1.00  0.00           H  
ATOM    188  HB3 CYS A  13      -2.151   4.596  10.008  1.00  0.00           H  
ATOM    189  HG  CYS A  13      -0.831   3.856  11.819  1.00  0.00           H  
ATOM    190  N   GLU A  14      -4.047   6.948   9.483  1.00  0.00           N  
ATOM    191  CA  GLU A  14      -3.765   8.292   9.007  1.00  0.00           C  
ATOM    192  C   GLU A  14      -2.266   8.464   8.760  1.00  0.00           C  
ATOM    193  O   GLU A  14      -1.798   9.572   8.500  1.00  0.00           O  
ATOM    194  CB  GLU A  14      -4.283   9.342   9.992  1.00  0.00           C  
ATOM    195  CG  GLU A  14      -5.781   9.588   9.794  1.00  0.00           C  
ATOM    196  CD  GLU A  14      -6.111  11.078   9.906  1.00  0.00           C  
ATOM    197  OE1 GLU A  14      -6.373  11.733   8.886  1.00  0.00           O  
ATOM    198  OE2 GLU A  14      -6.089  11.553  11.105  1.00  0.00           O  
ATOM    199  H   GLU A  14      -4.582   6.382   8.856  1.00  0.00           H  
ATOM    200  HA  GLU A  14      -4.308   8.386   8.066  1.00  0.00           H  
ATOM    201  HB3 GLU A  14      -3.737  10.275   9.854  1.00  0.00           H  
ATOM    202  HG3 GLU A  14      -6.345   9.030  10.540  1.00  0.00           H  
ATOM    203  HE2 GLU A  14      -5.321  11.163  11.613  1.00  0.00           H  
ATOM    204  N   HIS A  15      -1.552   7.351   8.850  1.00  0.00           N  
ATOM    205  CA  HIS A  15      -0.114   7.365   8.640  1.00  0.00           C  
ATOM    206  C   HIS A  15       0.198   6.939   7.205  1.00  0.00           C  
ATOM    207  O   HIS A  15      -0.555   6.175   6.601  1.00  0.00           O  
ATOM    208  CB  HIS A  15       0.596   6.500   9.683  1.00  0.00           C  
ATOM    209  CG  HIS A  15       2.101   6.630   9.667  1.00  0.00           C  
ATOM    210  ND1 HIS A  15       2.922   5.748   8.986  1.00  0.00           N  
ATOM    211  CD2 HIS A  15       2.922   7.546  10.255  1.00  0.00           C  
ATOM    212  CE1 HIS A  15       4.179   6.126   9.162  1.00  0.00           C  
ATOM    213  NE2 HIS A  15       4.177   7.240   9.950  1.00  0.00           N  
ATOM    214  H   HIS A  15      -1.939   6.454   9.062  1.00  0.00           H  
ATOM    215  HA  HIS A  15       0.213   8.394   8.784  1.00  0.00           H  
ATOM    216  HB3 HIS A  15       0.329   5.456   9.517  1.00  0.00           H  
ATOM    217  HD1 HIS A  15       2.617   4.960   8.450  1.00  0.00           H  
ATOM    218  HD2 HIS A  15       2.602   8.386  10.871  1.00  0.00           H  
ATOM    219  HE1 HIS A  15       5.060   5.634   8.752  1.00  0.00           H  
ATOM    220  N   GLU A  16       1.310   7.452   6.697  1.00  0.00           N  
ATOM    221  CA  GLU A  16       1.732   7.133   5.343  1.00  0.00           C  
ATOM    222  C   GLU A  16       2.593   5.870   5.339  1.00  0.00           C  
ATOM    223  O   GLU A  16       3.443   5.690   6.210  1.00  0.00           O  
ATOM    224  CB  GLU A  16       2.480   8.309   4.712  1.00  0.00           C  
ATOM    225  CG  GLU A  16       1.594   9.555   4.653  1.00  0.00           C  
ATOM    226  CD  GLU A  16       2.436  10.831   4.710  1.00  0.00           C  
ATOM    227  OE1 GLU A  16       2.524  11.470   5.768  1.00  0.00           O  
ATOM    228  OE2 GLU A  16       3.015  11.152   3.603  1.00  0.00           O  
ATOM    229  H   GLU A  16       1.917   8.072   7.194  1.00  0.00           H  
ATOM    230  HA  GLU A  16       0.811   6.956   4.787  1.00  0.00           H  
ATOM    231  HB3 GLU A  16       2.803   8.041   3.707  1.00  0.00           H  
ATOM    232  HG3 GLU A  16       0.889   9.544   5.484  1.00  0.00           H  
ATOM    233  HE2 GLU A  16       3.343  12.095   3.649  1.00  0.00           H  
ATOM    234  N   GLN A  17       2.345   5.026   4.348  1.00  0.00           N  
ATOM    235  CA  GLN A  17       3.087   3.784   4.219  1.00  0.00           C  
ATOM    236  C   GLN A  17       3.306   3.447   2.742  1.00  0.00           C  
ATOM    237  O   GLN A  17       2.549   3.892   1.882  1.00  0.00           O  
ATOM    238  CB  GLN A  17       2.372   2.640   4.942  1.00  0.00           C  
ATOM    239  CG  GLN A  17       3.074   2.298   6.257  1.00  0.00           C  
ATOM    240  CD  GLN A  17       3.328   0.793   6.368  1.00  0.00           C  
ATOM    241  OE1 GLN A  17       4.452   0.321   6.313  1.00  0.00           O  
ATOM    242  NE2 GLN A  17       2.225   0.069   6.527  1.00  0.00           N  
ATOM    243  H   GLN A  17       1.652   5.179   3.643  1.00  0.00           H  
ATOM    244  HA  GLN A  17       4.046   3.967   4.702  1.00  0.00           H  
ATOM    245  HB3 GLN A  17       2.346   1.759   4.300  1.00  0.00           H  
ATOM    246  HG3 GLN A  17       2.465   2.631   7.096  1.00  0.00           H  
ATOM    247 HE21 GLN A  17       1.332   0.519   6.564  1.00  0.00           H  
ATOM    248 HE22 GLN A  17       2.287  -0.925   6.610  1.00  0.00           H  
ATOM    249  N   VAL A  18       4.346   2.665   2.494  1.00  0.00           N  
ATOM    250  CA  VAL A  18       4.674   2.263   1.137  1.00  0.00           C  
ATOM    251  C   VAL A  18       4.530   0.745   1.009  1.00  0.00           C  
ATOM    252  O   VAL A  18       5.204  -0.006   1.712  1.00  0.00           O  
ATOM    253  CB  VAL A  18       6.071   2.765   0.767  1.00  0.00           C  
ATOM    254  CG1 VAL A  18       6.394   2.455  -0.697  1.00  0.00           C  
ATOM    255  CG2 VAL A  18       6.210   4.262   1.053  1.00  0.00           C  
ATOM    256  H   VAL A  18       4.957   2.306   3.200  1.00  0.00           H  
ATOM    257  HA  VAL A  18       3.956   2.741   0.470  1.00  0.00           H  
ATOM    258  HB  VAL A  18       6.793   2.237   1.388  1.00  0.00           H  
ATOM    259 HG11 VAL A  18       6.642   1.398  -0.797  1.00  0.00           H  
ATOM    260 HG12 VAL A  18       5.529   2.685  -1.317  1.00  0.00           H  
ATOM    261 HG13 VAL A  18       7.243   3.059  -1.018  1.00  0.00           H  
ATOM    262 HG21 VAL A  18       5.682   4.506   1.975  1.00  0.00           H  
ATOM    263 HG22 VAL A  18       7.265   4.514   1.161  1.00  0.00           H  
ATOM    264 HG23 VAL A  18       5.783   4.831   0.227  1.00  0.00           H  
ATOM    265  N   ILE A  19       3.648   0.340   0.108  1.00  0.00           N  
ATOM    266  CA  ILE A  19       3.408  -1.075  -0.121  1.00  0.00           C  
ATOM    267  C   ILE A  19       3.429  -1.354  -1.624  1.00  0.00           C  
ATOM    268  O   ILE A  19       3.385  -0.428  -2.433  1.00  0.00           O  
ATOM    269  CB  ILE A  19       2.115  -1.517   0.570  1.00  0.00           C  
ATOM    270  CG1 ILE A  19       0.905  -0.783  -0.012  1.00  0.00           C  
ATOM    271  CG2 ILE A  19       2.216  -1.344   2.086  1.00  0.00           C  
ATOM    272  CD1 ILE A  19      -0.231  -1.761  -0.323  1.00  0.00           C  
ATOM    273  H   ILE A  19       3.103   0.958  -0.458  1.00  0.00           H  
ATOM    274  HA  ILE A  19       4.225  -1.624   0.346  1.00  0.00           H  
ATOM    275  HB  ILE A  19       1.971  -2.580   0.375  1.00  0.00           H  
ATOM    276 HG13 ILE A  19       1.196  -0.257  -0.921  1.00  0.00           H  
ATOM    277 HG21 ILE A  19       1.218  -1.216   2.504  1.00  0.00           H  
ATOM    278 HG22 ILE A  19       2.682  -2.228   2.522  1.00  0.00           H  
ATOM    279 HG23 ILE A  19       2.820  -0.465   2.312  1.00  0.00           H  
ATOM    280 HD11 ILE A  19       0.180  -2.756  -0.484  1.00  0.00           H  
ATOM    281 HD12 ILE A  19      -0.929  -1.785   0.515  1.00  0.00           H  
ATOM    282 HD13 ILE A  19      -0.756  -1.434  -1.221  1.00  0.00           H  
ATOM    283  N   PHE A  20       3.496  -2.635  -1.954  1.00  0.00           N  
ATOM    284  CA  PHE A  20       3.524  -3.049  -3.347  1.00  0.00           C  
ATOM    285  C   PHE A  20       2.137  -2.929  -3.983  1.00  0.00           C  
ATOM    286  O   PHE A  20       1.124  -3.046  -3.296  1.00  0.00           O  
ATOM    287  CB  PHE A  20       3.956  -4.517  -3.369  1.00  0.00           C  
ATOM    288  CG  PHE A  20       5.260  -4.793  -2.617  1.00  0.00           C  
ATOM    289  CD1 PHE A  20       6.446  -4.376  -3.137  1.00  0.00           C  
ATOM    290  CD2 PHE A  20       5.233  -5.455  -1.430  1.00  0.00           C  
ATOM    291  CE1 PHE A  20       7.656  -4.631  -2.439  1.00  0.00           C  
ATOM    292  CE2 PHE A  20       6.444  -5.712  -0.733  1.00  0.00           C  
ATOM    293  CZ  PHE A  20       7.629  -5.294  -1.252  1.00  0.00           C  
ATOM    294  H   PHE A  20       3.532  -3.384  -1.290  1.00  0.00           H  
ATOM    295  HA  PHE A  20       4.219  -2.390  -3.867  1.00  0.00           H  
ATOM    296  HB3 PHE A  20       4.072  -4.836  -4.406  1.00  0.00           H  
ATOM    297  HD1 PHE A  20       6.467  -3.844  -4.088  1.00  0.00           H  
ATOM    298  HD2 PHE A  20       4.283  -5.790  -1.014  1.00  0.00           H  
ATOM    299  HE1 PHE A  20       8.606  -4.297  -2.855  1.00  0.00           H  
ATOM    300  HE2 PHE A  20       6.422  -6.243   0.219  1.00  0.00           H  
ATOM    301  HZ  PHE A  20       8.557  -5.491  -0.716  1.00  0.00           H  
ATOM    302  N   ASP A  21       2.138  -2.697  -5.287  1.00  0.00           N  
ATOM    303  CA  ASP A  21       0.893  -2.559  -6.023  1.00  0.00           C  
ATOM    304  C   ASP A  21       0.421  -3.940  -6.481  1.00  0.00           C  
ATOM    305  O   ASP A  21      -0.486  -4.049  -7.305  1.00  0.00           O  
ATOM    306  CB  ASP A  21       1.080  -1.687  -7.265  1.00  0.00           C  
ATOM    307  CG  ASP A  21       2.095  -2.218  -8.280  1.00  0.00           C  
ATOM    308  OD1 ASP A  21       1.728  -2.644  -9.386  1.00  0.00           O  
ATOM    309  OD2 ASP A  21       3.324  -2.184  -7.892  1.00  0.00           O  
ATOM    310  H   ASP A  21       2.967  -2.603  -5.838  1.00  0.00           H  
ATOM    311  HA  ASP A  21       0.197  -2.091  -5.325  1.00  0.00           H  
ATOM    312  HB3 ASP A  21       1.393  -0.692  -6.949  1.00  0.00           H  
ATOM    313  HD2 ASP A  21       3.734  -1.303  -8.130  1.00  0.00           H  
ATOM    314  N   HIS A  22       1.057  -4.962  -5.927  1.00  0.00           N  
ATOM    315  CA  HIS A  22       0.713  -6.332  -6.268  1.00  0.00           C  
ATOM    316  C   HIS A  22       1.445  -7.293  -5.330  1.00  0.00           C  
ATOM    317  O   HIS A  22       2.276  -8.086  -5.773  1.00  0.00           O  
ATOM    318  CB  HIS A  22       0.999  -6.611  -7.745  1.00  0.00           C  
ATOM    319  CG  HIS A  22       1.074  -8.080  -8.089  1.00  0.00           C  
ATOM    320  ND1 HIS A  22       1.907  -8.577  -9.076  1.00  0.00           N  
ATOM    321  CD2 HIS A  22       0.413  -9.153  -7.566  1.00  0.00           C  
ATOM    322  CE1 HIS A  22       1.745  -9.891  -9.138  1.00  0.00           C  
ATOM    323  NE2 HIS A  22       0.819 -10.246  -8.201  1.00  0.00           N  
ATOM    324  H   HIS A  22       1.793  -4.865  -5.257  1.00  0.00           H  
ATOM    325  HA  HIS A  22      -0.361  -6.433  -6.113  1.00  0.00           H  
ATOM    326  HB3 HIS A  22       1.941  -6.136  -8.018  1.00  0.00           H  
ATOM    327  HD1 HIS A  22       2.525  -8.037  -9.647  1.00  0.00           H  
ATOM    328  HD2 HIS A  22      -0.323  -9.117  -6.763  1.00  0.00           H  
ATOM    329  HE1 HIS A  22       2.262 -10.569  -9.817  1.00  0.00           H  
ATOM    330  N   PRO A  23       1.102  -7.190  -4.019  1.00  0.00           N  
ATOM    331  CA  PRO A  23       1.716  -8.041  -3.015  1.00  0.00           C  
ATOM    332  C   PRO A  23       1.158  -9.464  -3.084  1.00  0.00           C  
ATOM    333  O   PRO A  23       0.256  -9.743  -3.873  1.00  0.00           O  
ATOM    334  CB  PRO A  23       1.431  -7.355  -1.688  1.00  0.00           C  
ATOM    335  CG  PRO A  23       0.276  -6.402  -1.953  1.00  0.00           C  
ATOM    336  CD  PRO A  23       0.122  -6.264  -3.459  1.00  0.00           C  
ATOM    337  HA  PRO A  23       2.699  -8.124  -3.184  1.00  0.00           H  
ATOM    338  HB3 PRO A  23       2.308  -6.817  -1.330  1.00  0.00           H  
ATOM    339  HG3 PRO A  23       0.472  -5.431  -1.498  1.00  0.00           H  
ATOM    340  HD3 PRO A  23       0.312  -5.242  -3.784  1.00  0.00           H  
ATOM    341  N   SER A  24       1.718 -10.327  -2.249  1.00  0.00           N  
ATOM    342  CA  SER A  24       1.287 -11.714  -2.207  1.00  0.00           C  
ATOM    343  C   SER A  24       0.652 -12.023  -0.849  1.00  0.00           C  
ATOM    344  O   SER A  24      -0.280 -12.822  -0.763  1.00  0.00           O  
ATOM    345  CB  SER A  24       2.457 -12.663  -2.474  1.00  0.00           C  
ATOM    346  OG  SER A  24       3.455 -12.578  -1.460  1.00  0.00           O  
ATOM    347  H   SER A  24       2.451 -10.092  -1.611  1.00  0.00           H  
ATOM    348  HA  SER A  24       0.551 -11.812  -3.004  1.00  0.00           H  
ATOM    349  HB3 SER A  24       2.901 -12.426  -3.441  1.00  0.00           H  
ATOM    350  HG  SER A  24       3.038 -12.702  -0.559  1.00  0.00           H  
ATOM    351  N   THR A  25       1.182 -11.375   0.178  1.00  0.00           N  
ATOM    352  CA  THR A  25       0.679 -11.571   1.527  1.00  0.00           C  
ATOM    353  C   THR A  25      -0.145 -10.361   1.970  1.00  0.00           C  
ATOM    354  O   THR A  25      -0.045  -9.287   1.379  1.00  0.00           O  
ATOM    355  CB  THR A  25       1.873 -11.859   2.439  1.00  0.00           C  
ATOM    356  OG1 THR A  25       2.972 -11.230   1.783  1.00  0.00           O  
ATOM    357  CG2 THR A  25       2.250 -13.341   2.460  1.00  0.00           C  
ATOM    358  H   THR A  25       1.940 -10.727   0.099  1.00  0.00           H  
ATOM    359  HA  THR A  25       0.009 -12.430   1.522  1.00  0.00           H  
ATOM    360  HB  THR A  25       1.690 -11.489   3.448  1.00  0.00           H  
ATOM    361  HG1 THR A  25       3.147 -10.335   2.192  1.00  0.00           H  
ATOM    362 HG21 THR A  25       2.732 -13.607   1.519  1.00  0.00           H  
ATOM    363 HG22 THR A  25       2.937 -13.530   3.285  1.00  0.00           H  
ATOM    364 HG23 THR A  25       1.351 -13.943   2.591  1.00  0.00           H  
ATOM    365  N   ILE A  26      -0.944 -10.576   3.005  1.00  0.00           N  
ATOM    366  CA  ILE A  26      -1.786  -9.517   3.533  1.00  0.00           C  
ATOM    367  C   ILE A  26      -0.901  -8.401   4.095  1.00  0.00           C  
ATOM    368  O   ILE A  26       0.113  -8.670   4.735  1.00  0.00           O  
ATOM    369  CB  ILE A  26      -2.783 -10.080   4.548  1.00  0.00           C  
ATOM    370  CG1 ILE A  26      -3.591 -11.230   3.942  1.00  0.00           C  
ATOM    371  CG2 ILE A  26      -3.684  -8.976   5.102  1.00  0.00           C  
ATOM    372  CD1 ILE A  26      -4.354 -11.995   5.025  1.00  0.00           C  
ATOM    373  H   ILE A  26      -1.020 -11.452   3.480  1.00  0.00           H  
ATOM    374  HA  ILE A  26      -2.364  -9.114   2.703  1.00  0.00           H  
ATOM    375  HB  ILE A  26      -2.221 -10.489   5.388  1.00  0.00           H  
ATOM    376 HG13 ILE A  26      -2.921 -11.910   3.415  1.00  0.00           H  
ATOM    377 HG21 ILE A  26      -3.722  -8.148   4.394  1.00  0.00           H  
ATOM    378 HG22 ILE A  26      -4.690  -9.370   5.255  1.00  0.00           H  
ATOM    379 HG23 ILE A  26      -3.285  -8.622   6.052  1.00  0.00           H  
ATOM    380 HD11 ILE A  26      -4.793 -12.893   4.594  1.00  0.00           H  
ATOM    381 HD12 ILE A  26      -3.668 -12.274   5.825  1.00  0.00           H  
ATOM    382 HD13 ILE A  26      -5.143 -11.361   5.429  1.00  0.00           H  
ATOM    383  N   VAL A  27      -1.321  -7.171   3.835  1.00  0.00           N  
ATOM    384  CA  VAL A  27      -0.579  -6.013   4.307  1.00  0.00           C  
ATOM    385  C   VAL A  27      -1.247  -5.466   5.570  1.00  0.00           C  
ATOM    386  O   VAL A  27      -2.368  -4.964   5.516  1.00  0.00           O  
ATOM    387  CB  VAL A  27      -0.469  -4.973   3.191  1.00  0.00           C  
ATOM    388  CG1 VAL A  27       0.543  -3.884   3.554  1.00  0.00           C  
ATOM    389  CG2 VAL A  27      -0.108  -5.634   1.858  1.00  0.00           C  
ATOM    390  H   VAL A  27      -2.147  -6.960   3.314  1.00  0.00           H  
ATOM    391  HA  VAL A  27       0.428  -6.347   4.558  1.00  0.00           H  
ATOM    392  HB  VAL A  27      -1.444  -4.499   3.076  1.00  0.00           H  
ATOM    393 HG11 VAL A  27       0.028  -3.061   4.050  1.00  0.00           H  
ATOM    394 HG12 VAL A  27       1.296  -4.297   4.225  1.00  0.00           H  
ATOM    395 HG13 VAL A  27       1.024  -3.518   2.648  1.00  0.00           H  
ATOM    396 HG21 VAL A  27       0.774  -6.259   1.991  1.00  0.00           H  
ATOM    397 HG22 VAL A  27      -0.943  -6.248   1.521  1.00  0.00           H  
ATOM    398 HG23 VAL A  27       0.100  -4.863   1.116  1.00  0.00           H  
ATOM    399  N   LYS A  28      -0.528  -5.580   6.677  1.00  0.00           N  
ATOM    400  CA  LYS A  28      -1.036  -5.102   7.952  1.00  0.00           C  
ATOM    401  C   LYS A  28      -0.278  -3.838   8.357  1.00  0.00           C  
ATOM    402  O   LYS A  28       0.935  -3.750   8.170  1.00  0.00           O  
ATOM    403  CB  LYS A  28      -0.982  -6.215   9.001  1.00  0.00           C  
ATOM    404  CG  LYS A  28      -2.267  -7.046   8.987  1.00  0.00           C  
ATOM    405  CD  LYS A  28      -1.979  -8.507   9.335  1.00  0.00           C  
ATOM    406  CE  LYS A  28      -3.175  -9.399   8.991  1.00  0.00           C  
ATOM    407  NZ  LYS A  28      -3.549 -10.233  10.155  1.00  0.00           N  
ATOM    408  H   LYS A  28       0.384  -5.989   6.712  1.00  0.00           H  
ATOM    409  HA  LYS A  28      -2.086  -4.845   7.809  1.00  0.00           H  
ATOM    410  HB3 LYS A  28      -0.835  -5.781   9.990  1.00  0.00           H  
ATOM    411  HG3 LYS A  28      -2.732  -6.986   8.003  1.00  0.00           H  
ATOM    412  HD3 LYS A  28      -1.749  -8.595  10.397  1.00  0.00           H  
ATOM    413  HE3 LYS A  28      -2.929 -10.036   8.143  1.00  0.00           H  
ATOM    414  HZ1 LYS A  28      -4.483 -10.021  10.490  1.00  0.00           H  
ATOM    415  HZ2 LYS A  28      -3.536 -11.223   9.932  1.00  0.00           H  
ATOM    416  N   CYS A  29      -1.024  -2.888   8.904  1.00  0.00           N  
ATOM    417  CA  CYS A  29      -0.436  -1.632   9.338  1.00  0.00           C  
ATOM    418  C   CYS A  29       0.671  -1.942  10.348  1.00  0.00           C  
ATOM    419  O   CYS A  29       0.422  -2.576  11.372  1.00  0.00           O  
ATOM    420  CB  CYS A  29      -1.490  -0.687   9.919  1.00  0.00           C  
ATOM    421  SG  CYS A  29      -0.942   1.050   9.733  1.00  0.00           S  
ATOM    422  H   CYS A  29      -2.009  -2.967   9.053  1.00  0.00           H  
ATOM    423  HA  CYS A  29      -0.026  -1.155   8.448  1.00  0.00           H  
ATOM    424  HB3 CYS A  29      -1.653  -0.914  10.973  1.00  0.00           H  
ATOM    425  HG  CYS A  29       0.186   0.771   9.086  1.00  0.00           H  
ATOM    426  N   ILE A  30       1.870  -1.481  10.022  1.00  0.00           N  
ATOM    427  CA  ILE A  30       3.016  -1.701  10.887  1.00  0.00           C  
ATOM    428  C   ILE A  30       2.825  -0.918  12.188  1.00  0.00           C  
ATOM    429  O   ILE A  30       3.578  -1.103  13.143  1.00  0.00           O  
ATOM    430  CB  ILE A  30       4.316  -1.365  10.151  1.00  0.00           C  
ATOM    431  CG1 ILE A  30       4.254   0.039   9.545  1.00  0.00           C  
ATOM    432  CG2 ILE A  30       4.642  -2.430   9.102  1.00  0.00           C  
ATOM    433  CD1 ILE A  30       5.516   0.836   9.882  1.00  0.00           C  
ATOM    434  H   ILE A  30       2.064  -0.967   9.187  1.00  0.00           H  
ATOM    435  HA  ILE A  30       3.047  -2.764  11.126  1.00  0.00           H  
ATOM    436  HB  ILE A  30       5.129  -1.368  10.877  1.00  0.00           H  
ATOM    437 HG13 ILE A  30       3.377   0.563   9.922  1.00  0.00           H  
ATOM    438 HG21 ILE A  30       5.407  -3.101   9.493  1.00  0.00           H  
ATOM    439 HG22 ILE A  30       3.742  -3.000   8.871  1.00  0.00           H  
ATOM    440 HG23 ILE A  30       5.010  -1.947   8.197  1.00  0.00           H  
ATOM    441 HD11 ILE A  30       6.286   0.158  10.250  1.00  0.00           H  
ATOM    442 HD12 ILE A  30       5.876   1.341   8.985  1.00  0.00           H  
ATOM    443 HD13 ILE A  30       5.286   1.575  10.648  1.00  0.00           H  
ATOM    444  N   ILE A  31       1.816  -0.061  12.182  1.00  0.00           N  
ATOM    445  CA  ILE A  31       1.517   0.751  13.350  1.00  0.00           C  
ATOM    446  C   ILE A  31       0.790  -0.105  14.389  1.00  0.00           C  
ATOM    447  O   ILE A  31       1.400  -0.579  15.345  1.00  0.00           O  
ATOM    448  CB  ILE A  31       0.749   2.010  12.945  1.00  0.00           C  
ATOM    449  CG1 ILE A  31       1.450   2.733  11.792  1.00  0.00           C  
ATOM    450  CG2 ILE A  31       0.529   2.930  14.147  1.00  0.00           C  
ATOM    451  CD1 ILE A  31       2.971   2.612  11.913  1.00  0.00           C  
ATOM    452  H   ILE A  31       1.209   0.083  11.401  1.00  0.00           H  
ATOM    453  HA  ILE A  31       2.468   1.075  13.774  1.00  0.00           H  
ATOM    454  HB  ILE A  31      -0.235   1.710  12.584  1.00  0.00           H  
ATOM    455 HG13 ILE A  31       1.165   3.785  11.790  1.00  0.00           H  
ATOM    456 HG21 ILE A  31       0.230   3.918  13.800  1.00  0.00           H  
ATOM    457 HG22 ILE A  31      -0.255   2.516  14.782  1.00  0.00           H  
ATOM    458 HG23 ILE A  31       1.454   3.009  14.718  1.00  0.00           H  
ATOM    459 HD11 ILE A  31       3.278   1.604  11.633  1.00  0.00           H  
ATOM    460 HD12 ILE A  31       3.446   3.334  11.250  1.00  0.00           H  
ATOM    461 HD13 ILE A  31       3.271   2.811  12.942  1.00  0.00           H  
ATOM    462  N   CYS A  32      -0.505  -0.277  14.165  1.00  0.00           N  
ATOM    463  CA  CYS A  32      -1.322  -1.068  15.069  1.00  0.00           C  
ATOM    464  C   CYS A  32      -1.388  -2.499  14.530  1.00  0.00           C  
ATOM    465  O   CYS A  32      -1.126  -3.454  15.261  1.00  0.00           O  
ATOM    466  CB  CYS A  32      -2.715  -0.461  15.250  1.00  0.00           C  
ATOM    467  SG  CYS A  32      -3.808  -1.648  16.113  1.00  0.00           S  
ATOM    468  H   CYS A  32      -0.994   0.112  13.385  1.00  0.00           H  
ATOM    469  HA  CYS A  32      -0.828  -1.043  16.041  1.00  0.00           H  
ATOM    470  HB3 CYS A  32      -3.138  -0.205  14.279  1.00  0.00           H  
ATOM    471  HG  CYS A  32      -3.841  -2.546  15.131  1.00  0.00           H  
ATOM    472  N   GLY A  33      -1.741  -2.601  13.258  1.00  0.00           N  
ATOM    473  CA  GLY A  33      -1.844  -3.899  12.613  1.00  0.00           C  
ATOM    474  C   GLY A  33      -3.174  -4.036  11.867  1.00  0.00           C  
ATOM    475  O   GLY A  33      -3.729  -5.130  11.777  1.00  0.00           O  
ATOM    476  H   GLY A  33      -1.952  -1.820  12.671  1.00  0.00           H  
ATOM    477  HA2 GLY A  33      -1.016  -4.030  11.916  1.00  0.00           H  
ATOM    478  HA3 GLY A  33      -1.760  -4.689  13.360  1.00  0.00           H  
ATOM    479  N   ARG A  34      -3.645  -2.910  11.351  1.00  0.00           N  
ATOM    480  CA  ARG A  34      -4.898  -2.891  10.616  1.00  0.00           C  
ATOM    481  C   ARG A  34      -4.645  -3.143   9.129  1.00  0.00           C  
ATOM    482  O   ARG A  34      -3.605  -2.758   8.598  1.00  0.00           O  
ATOM    483  CB  ARG A  34      -5.614  -1.549  10.784  1.00  0.00           C  
ATOM    484  CG  ARG A  34      -5.458  -0.684   9.532  1.00  0.00           C  
ATOM    485  CD  ARG A  34      -5.983   0.732   9.776  1.00  0.00           C  
ATOM    486  NE  ARG A  34      -7.097   0.700  10.749  1.00  0.00           N  
ATOM    487  CZ  ARG A  34      -6.940   0.823  12.084  1.00  0.00           C  
ATOM    488  NH1 ARG A  34      -5.710   0.990  12.617  1.00  0.00           N  
ATOM    489  NH2 ARG A  34      -8.007   0.779  12.860  1.00  0.00           N  
ATOM    490  H   ARG A  34      -3.186  -2.025  11.430  1.00  0.00           H  
ATOM    491  HA  ARG A  34      -5.491  -3.693  11.055  1.00  0.00           H  
ATOM    492  HB3 ARG A  34      -5.208  -1.022  11.647  1.00  0.00           H  
ATOM    493  HG3 ARG A  34      -5.999  -1.138   8.702  1.00  0.00           H  
ATOM    494  HD3 ARG A  34      -6.322   1.170   8.837  1.00  0.00           H  
ATOM    495  HE  ARG A  34      -8.025   0.577  10.396  1.00  0.00           H  
ATOM    496 HH11 ARG A  34      -4.908   1.022  12.021  1.00  0.00           H  
ATOM    497 HH12 ARG A  34      -5.603   1.080  13.607  1.00  0.00           H  
ATOM    498 HH22 ARG A  34      -7.977   0.862  13.857  1.00  0.00           H  
ATOM    499  N   THR A  35      -5.614  -3.790   8.498  1.00  0.00           N  
ATOM    500  CA  THR A  35      -5.509  -4.098   7.082  1.00  0.00           C  
ATOM    501  C   THR A  35      -5.513  -2.812   6.254  1.00  0.00           C  
ATOM    502  O   THR A  35      -6.430  -2.000   6.366  1.00  0.00           O  
ATOM    503  CB  THR A  35      -6.646  -5.057   6.722  1.00  0.00           C  
ATOM    504  OG1 THR A  35      -6.606  -6.044   7.747  1.00  0.00           O  
ATOM    505  CG2 THR A  35      -6.368  -5.839   5.437  1.00  0.00           C  
ATOM    506  H   THR A  35      -6.457  -4.100   8.937  1.00  0.00           H  
ATOM    507  HA  THR A  35      -4.551  -4.589   6.907  1.00  0.00           H  
ATOM    508  HB  THR A  35      -7.596  -4.525   6.655  1.00  0.00           H  
ATOM    509  HG1 THR A  35      -7.262  -5.819   8.466  1.00  0.00           H  
ATOM    510 HG21 THR A  35      -7.303  -6.011   4.905  1.00  0.00           H  
ATOM    511 HG22 THR A  35      -5.689  -5.268   4.803  1.00  0.00           H  
ATOM    512 HG23 THR A  35      -5.912  -6.797   5.688  1.00  0.00           H  
ATOM    513  N   VAL A  36      -4.477  -2.666   5.441  1.00  0.00           N  
ATOM    514  CA  VAL A  36      -4.349  -1.492   4.595  1.00  0.00           C  
ATOM    515  C   VAL A  36      -4.465  -1.911   3.127  1.00  0.00           C  
ATOM    516  O   VAL A  36      -4.787  -1.092   2.268  1.00  0.00           O  
ATOM    517  CB  VAL A  36      -3.041  -0.762   4.906  1.00  0.00           C  
ATOM    518  CG1 VAL A  36      -3.122  -0.042   6.254  1.00  0.00           C  
ATOM    519  CG2 VAL A  36      -1.854  -1.726   4.869  1.00  0.00           C  
ATOM    520  H   VAL A  36      -3.735  -3.331   5.356  1.00  0.00           H  
ATOM    521  HA  VAL A  36      -5.175  -0.822   4.834  1.00  0.00           H  
ATOM    522  HB  VAL A  36      -2.885  -0.009   4.133  1.00  0.00           H  
ATOM    523 HG11 VAL A  36      -2.748   0.975   6.145  1.00  0.00           H  
ATOM    524 HG12 VAL A  36      -4.159  -0.014   6.589  1.00  0.00           H  
ATOM    525 HG13 VAL A  36      -2.518  -0.576   6.988  1.00  0.00           H  
ATOM    526 HG21 VAL A  36      -2.115  -2.602   4.276  1.00  0.00           H  
ATOM    527 HG22 VAL A  36      -0.994  -1.227   4.422  1.00  0.00           H  
ATOM    528 HG23 VAL A  36      -1.605  -2.036   5.885  1.00  0.00           H  
ATOM    529  N   ALA A  37      -4.198  -3.186   2.887  1.00  0.00           N  
ATOM    530  CA  ALA A  37      -4.269  -3.724   1.539  1.00  0.00           C  
ATOM    531  C   ALA A  37      -4.555  -5.225   1.608  1.00  0.00           C  
ATOM    532  O   ALA A  37      -4.010  -5.926   2.459  1.00  0.00           O  
ATOM    533  CB  ALA A  37      -2.967  -3.411   0.796  1.00  0.00           C  
ATOM    534  H   ALA A  37      -3.937  -3.846   3.592  1.00  0.00           H  
ATOM    535  HA  ALA A  37      -5.093  -3.229   1.027  1.00  0.00           H  
ATOM    536  HB1 ALA A  37      -2.263  -2.939   1.481  1.00  0.00           H  
ATOM    537  HB2 ALA A  37      -2.537  -4.336   0.412  1.00  0.00           H  
ATOM    538  HB3 ALA A  37      -3.177  -2.736  -0.034  1.00  0.00           H  
ATOM    539  N   GLU A  38      -5.408  -5.675   0.700  1.00  0.00           N  
ATOM    540  CA  GLU A  38      -5.773  -7.081   0.646  1.00  0.00           C  
ATOM    541  C   GLU A  38      -5.508  -7.646  -0.750  1.00  0.00           C  
ATOM    542  O   GLU A  38      -6.134  -7.227  -1.722  1.00  0.00           O  
ATOM    543  CB  GLU A  38      -7.234  -7.283   1.051  1.00  0.00           C  
ATOM    544  CG  GLU A  38      -7.337  -7.856   2.466  1.00  0.00           C  
ATOM    545  CD  GLU A  38      -8.763  -7.731   3.007  1.00  0.00           C  
ATOM    546  OE1 GLU A  38      -9.604  -7.062   2.387  1.00  0.00           O  
ATOM    547  OE2 GLU A  38      -8.986  -8.360   4.110  1.00  0.00           O  
ATOM    548  H   GLU A  38      -5.846  -5.098   0.010  1.00  0.00           H  
ATOM    549  HA  GLU A  38      -5.128  -7.575   1.374  1.00  0.00           H  
ATOM    550  HB3 GLU A  38      -7.720  -7.957   0.346  1.00  0.00           H  
ATOM    551  HG3 GLU A  38      -6.647  -7.330   3.126  1.00  0.00           H  
ATOM    552  HE2 GLU A  38      -8.569  -9.269   4.075  1.00  0.00           H  
ATOM    553  N   PRO A  39      -4.553  -8.612  -0.808  1.00  0.00           N  
ATOM    554  CA  PRO A  39      -4.196  -9.238  -2.069  1.00  0.00           C  
ATOM    555  C   PRO A  39      -5.274 -10.229  -2.513  1.00  0.00           C  
ATOM    556  O   PRO A  39      -4.993 -11.411  -2.710  1.00  0.00           O  
ATOM    557  CB  PRO A  39      -2.851  -9.899  -1.815  1.00  0.00           C  
ATOM    558  CG  PRO A  39      -2.723 -10.015  -0.304  1.00  0.00           C  
ATOM    559  CD  PRO A  39      -3.788  -9.132   0.323  1.00  0.00           C  
ATOM    560  HA  PRO A  39      -4.141  -8.552  -2.794  1.00  0.00           H  
ATOM    561  HB3 PRO A  39      -2.038  -9.303  -2.230  1.00  0.00           H  
ATOM    562  HG3 PRO A  39      -1.730  -9.704   0.020  1.00  0.00           H  
ATOM    563  HD3 PRO A  39      -3.343  -8.325   0.904  1.00  0.00           H  
ATOM    564  N   THR A  40      -6.485  -9.712  -2.657  1.00  0.00           N  
ATOM    565  CA  THR A  40      -7.606 -10.536  -3.074  1.00  0.00           C  
ATOM    566  C   THR A  40      -7.269 -11.282  -4.366  1.00  0.00           C  
ATOM    567  O   THR A  40      -6.739 -10.693  -5.307  1.00  0.00           O  
ATOM    568  CB  THR A  40      -8.836  -9.634  -3.197  1.00  0.00           C  
ATOM    569  OG1 THR A  40      -9.729 -10.375  -4.025  1.00  0.00           O  
ATOM    570  CG2 THR A  40      -8.552  -8.362  -3.999  1.00  0.00           C  
ATOM    571  H   THR A  40      -6.705  -8.749  -2.495  1.00  0.00           H  
ATOM    572  HA  THR A  40      -7.784 -11.289  -2.306  1.00  0.00           H  
ATOM    573  HB  THR A  40      -9.242  -9.392  -2.216  1.00  0.00           H  
ATOM    574  HG1 THR A  40     -10.537 -10.644  -3.503  1.00  0.00           H  
ATOM    575 HG21 THR A  40      -7.527  -8.389  -4.371  1.00  0.00           H  
ATOM    576 HG22 THR A  40      -9.242  -8.302  -4.841  1.00  0.00           H  
ATOM    577 HG23 THR A  40      -8.683  -7.491  -3.358  1.00  0.00           H  
ATOM    578  N   GLY A  41      -7.587 -12.568  -4.370  1.00  0.00           N  
ATOM    579  CA  GLY A  41      -7.324 -13.402  -5.531  1.00  0.00           C  
ATOM    580  C   GLY A  41      -5.863 -13.285  -5.970  1.00  0.00           C  
ATOM    581  O   GLY A  41      -4.959 -13.713  -5.251  1.00  0.00           O  
ATOM    582  H   GLY A  41      -8.017 -13.040  -3.599  1.00  0.00           H  
ATOM    583  HA2 GLY A  41      -7.555 -14.441  -5.297  1.00  0.00           H  
ATOM    584  HA3 GLY A  41      -7.978 -13.106  -6.351  1.00  0.00           H  
ATOM    585  N   GLY A  42      -5.676 -12.704  -7.145  1.00  0.00           N  
ATOM    586  CA  GLY A  42      -4.339 -12.526  -7.688  1.00  0.00           C  
ATOM    587  C   GLY A  42      -3.898 -11.065  -7.587  1.00  0.00           C  
ATOM    588  O   GLY A  42      -2.944 -10.749  -6.877  1.00  0.00           O  
ATOM    589  H   GLY A  42      -6.416 -12.359  -7.723  1.00  0.00           H  
ATOM    590  HA2 GLY A  42      -3.636 -13.161  -7.148  1.00  0.00           H  
ATOM    591  HA3 GLY A  42      -4.321 -12.844  -8.730  1.00  0.00           H  
ATOM    592  N   LYS A  43      -4.612 -10.213  -8.307  1.00  0.00           N  
ATOM    593  CA  LYS A  43      -4.305  -8.793  -8.308  1.00  0.00           C  
ATOM    594  C   LYS A  43      -4.552  -8.221  -6.910  1.00  0.00           C  
ATOM    595  O   LYS A  43      -5.574  -8.510  -6.290  1.00  0.00           O  
ATOM    596  CB  LYS A  43      -5.085  -8.076  -9.412  1.00  0.00           C  
ATOM    597  CG  LYS A  43      -4.242  -7.943 -10.681  1.00  0.00           C  
ATOM    598  CD  LYS A  43      -5.080  -8.225 -11.930  1.00  0.00           C  
ATOM    599  CE  LYS A  43      -5.126  -7.002 -12.848  1.00  0.00           C  
ATOM    600  NZ  LYS A  43      -4.072  -7.091 -13.883  1.00  0.00           N  
ATOM    601  H   LYS A  43      -5.386 -10.478  -8.882  1.00  0.00           H  
ATOM    602  HA  LYS A  43      -3.245  -8.688  -8.542  1.00  0.00           H  
ATOM    603  HB3 LYS A  43      -5.387  -7.088  -9.066  1.00  0.00           H  
ATOM    604  HG3 LYS A  43      -3.401  -8.635 -10.638  1.00  0.00           H  
ATOM    605  HD3 LYS A  43      -6.093  -8.503 -11.636  1.00  0.00           H  
ATOM    606  HE3 LYS A  43      -4.992  -6.094 -12.260  1.00  0.00           H  
ATOM    607  HZ1 LYS A  43      -4.363  -6.673 -14.758  1.00  0.00           H  
ATOM    608  HZ2 LYS A  43      -3.221  -6.617 -13.600  1.00  0.00           H  
ATOM    609  N   GLY A  44      -3.598  -7.421  -6.456  1.00  0.00           N  
ATOM    610  CA  GLY A  44      -3.700  -6.807  -5.144  1.00  0.00           C  
ATOM    611  C   GLY A  44      -4.417  -5.457  -5.223  1.00  0.00           C  
ATOM    612  O   GLY A  44      -4.185  -4.681  -6.149  1.00  0.00           O  
ATOM    613  H   GLY A  44      -2.770  -7.191  -6.968  1.00  0.00           H  
ATOM    614  HA2 GLY A  44      -4.240  -7.471  -4.468  1.00  0.00           H  
ATOM    615  HA3 GLY A  44      -2.703  -6.668  -4.725  1.00  0.00           H  
ATOM    616  N   ASN A  45      -5.273  -5.220  -4.241  1.00  0.00           N  
ATOM    617  CA  ASN A  45      -6.027  -3.978  -4.188  1.00  0.00           C  
ATOM    618  C   ASN A  45      -5.736  -3.267  -2.866  1.00  0.00           C  
ATOM    619  O   ASN A  45      -5.809  -3.876  -1.799  1.00  0.00           O  
ATOM    620  CB  ASN A  45      -7.531  -4.242  -4.262  1.00  0.00           C  
ATOM    621  CG  ASN A  45      -8.169  -3.468  -5.419  1.00  0.00           C  
ATOM    622  OD1 ASN A  45      -8.157  -2.249  -5.463  1.00  0.00           O  
ATOM    623  ND2 ASN A  45      -8.723  -4.241  -6.347  1.00  0.00           N  
ATOM    624  H   ASN A  45      -5.457  -5.857  -3.492  1.00  0.00           H  
ATOM    625  HA  ASN A  45      -5.693  -3.404  -5.053  1.00  0.00           H  
ATOM    626  HB3 ASN A  45      -8.002  -3.952  -3.323  1.00  0.00           H  
ATOM    627 HD21 ASN A  45      -8.698  -5.236  -6.249  1.00  0.00           H  
ATOM    628 HD22 ASN A  45      -9.166  -3.828  -7.143  1.00  0.00           H  
ATOM    629  N   ILE A  46      -5.413  -1.987  -2.978  1.00  0.00           N  
ATOM    630  CA  ILE A  46      -5.111  -1.185  -1.803  1.00  0.00           C  
ATOM    631  C   ILE A  46      -6.415  -0.645  -1.211  1.00  0.00           C  
ATOM    632  O   ILE A  46      -7.179   0.032  -1.898  1.00  0.00           O  
ATOM    633  CB  ILE A  46      -4.093  -0.095  -2.145  1.00  0.00           C  
ATOM    634  CG1 ILE A  46      -2.772  -0.708  -2.615  1.00  0.00           C  
ATOM    635  CG2 ILE A  46      -3.895   0.859  -0.966  1.00  0.00           C  
ATOM    636  CD1 ILE A  46      -2.712  -0.778  -4.142  1.00  0.00           C  
ATOM    637  H   ILE A  46      -5.356  -1.498  -3.849  1.00  0.00           H  
ATOM    638  HA  ILE A  46      -4.645  -1.843  -1.070  1.00  0.00           H  
ATOM    639  HB  ILE A  46      -4.487   0.493  -2.974  1.00  0.00           H  
ATOM    640 HG13 ILE A  46      -2.662  -1.709  -2.197  1.00  0.00           H  
ATOM    641 HG21 ILE A  46      -2.878   0.760  -0.585  1.00  0.00           H  
ATOM    642 HG22 ILE A  46      -4.060   1.884  -1.297  1.00  0.00           H  
ATOM    643 HG23 ILE A  46      -4.605   0.613  -0.176  1.00  0.00           H  
ATOM    644 HD11 ILE A  46      -3.709  -0.615  -4.553  1.00  0.00           H  
ATOM    645 HD12 ILE A  46      -2.036  -0.009  -4.516  1.00  0.00           H  
ATOM    646 HD13 ILE A  46      -2.350  -1.760  -4.447  1.00  0.00           H  
ATOM    647  N   LYS A  47      -6.627  -0.963   0.057  1.00  0.00           N  
ATOM    648  CA  LYS A  47      -7.826  -0.518   0.749  1.00  0.00           C  
ATOM    649  C   LYS A  47      -7.499   0.727   1.575  1.00  0.00           C  
ATOM    650  O   LYS A  47      -7.961   0.864   2.707  1.00  0.00           O  
ATOM    651  CB  LYS A  47      -8.426  -1.661   1.570  1.00  0.00           C  
ATOM    652  CG  LYS A  47      -8.206  -3.008   0.878  1.00  0.00           C  
ATOM    653  CD  LYS A  47      -9.434  -3.908   1.026  1.00  0.00           C  
ATOM    654  CE  LYS A  47     -10.165  -4.062  -0.310  1.00  0.00           C  
ATOM    655  NZ  LYS A  47     -11.579  -3.644  -0.178  1.00  0.00           N  
ATOM    656  H   LYS A  47      -6.001  -1.514   0.608  1.00  0.00           H  
ATOM    657  HA  LYS A  47      -8.560  -0.246  -0.010  1.00  0.00           H  
ATOM    658  HB3 LYS A  47      -9.494  -1.491   1.711  1.00  0.00           H  
ATOM    659  HG3 LYS A  47      -7.334  -3.503   1.306  1.00  0.00           H  
ATOM    660  HD3 LYS A  47     -10.111  -3.486   1.768  1.00  0.00           H  
ATOM    661  HE3 LYS A  47     -10.117  -5.100  -0.639  1.00  0.00           H  
ATOM    662  HZ1 LYS A  47     -11.817  -2.902  -0.828  1.00  0.00           H  
ATOM    663  HZ2 LYS A  47     -12.220  -4.408  -0.357  1.00  0.00           H  
ATOM    664  N   ALA A  48      -6.704   1.603   0.978  1.00  0.00           N  
ATOM    665  CA  ALA A  48      -6.310   2.832   1.646  1.00  0.00           C  
ATOM    666  C   ALA A  48      -6.191   3.953   0.611  1.00  0.00           C  
ATOM    667  O   ALA A  48      -6.163   3.693  -0.591  1.00  0.00           O  
ATOM    668  CB  ALA A  48      -5.004   2.603   2.409  1.00  0.00           C  
ATOM    669  H   ALA A  48      -6.332   1.484   0.058  1.00  0.00           H  
ATOM    670  HA  ALA A  48      -7.093   3.088   2.359  1.00  0.00           H  
ATOM    671  HB1 ALA A  48      -4.800   3.462   3.047  1.00  0.00           H  
ATOM    672  HB2 ALA A  48      -5.095   1.707   3.024  1.00  0.00           H  
ATOM    673  HB3 ALA A  48      -4.186   2.475   1.699  1.00  0.00           H  
ATOM    674  N   GLU A  49      -6.125   5.176   1.116  1.00  0.00           N  
ATOM    675  CA  GLU A  49      -6.011   6.338   0.251  1.00  0.00           C  
ATOM    676  C   GLU A  49      -4.600   6.426  -0.336  1.00  0.00           C  
ATOM    677  O   GLU A  49      -3.648   6.744   0.375  1.00  0.00           O  
ATOM    678  CB  GLU A  49      -6.373   7.620   1.004  1.00  0.00           C  
ATOM    679  CG  GLU A  49      -5.911   8.858   0.233  1.00  0.00           C  
ATOM    680  CD  GLU A  49      -6.843  10.044   0.489  1.00  0.00           C  
ATOM    681  OE1 GLU A  49      -7.979  10.058  -0.010  1.00  0.00           O  
ATOM    682  OE2 GLU A  49      -6.351  10.973   1.236  1.00  0.00           O  
ATOM    683  H   GLU A  49      -6.150   5.379   2.095  1.00  0.00           H  
ATOM    684  HA  GLU A  49      -6.734   6.177  -0.548  1.00  0.00           H  
ATOM    685  HB3 GLU A  49      -5.911   7.609   1.991  1.00  0.00           H  
ATOM    686  HG3 GLU A  49      -5.883   8.636  -0.835  1.00  0.00           H  
ATOM    687  HE2 GLU A  49      -6.643  11.869   0.905  1.00  0.00           H  
ATOM    688  N   ILE A  50      -4.511   6.139  -1.626  1.00  0.00           N  
ATOM    689  CA  ILE A  50      -3.234   6.181  -2.316  1.00  0.00           C  
ATOM    690  C   ILE A  50      -2.806   7.639  -2.498  1.00  0.00           C  
ATOM    691  O   ILE A  50      -3.557   8.447  -3.042  1.00  0.00           O  
ATOM    692  CB  ILE A  50      -3.304   5.393  -3.624  1.00  0.00           C  
ATOM    693  CG1 ILE A  50      -3.674   3.930  -3.365  1.00  0.00           C  
ATOM    694  CG2 ILE A  50      -2.001   5.523  -4.415  1.00  0.00           C  
ATOM    695  CD1 ILE A  50      -3.167   3.029  -4.492  1.00  0.00           C  
ATOM    696  H   ILE A  50      -5.291   5.881  -2.196  1.00  0.00           H  
ATOM    697  HA  ILE A  50      -2.502   5.683  -1.679  1.00  0.00           H  
ATOM    698  HB  ILE A  50      -4.097   5.821  -4.239  1.00  0.00           H  
ATOM    699 HG13 ILE A  50      -4.756   3.836  -3.276  1.00  0.00           H  
ATOM    700 HG21 ILE A  50      -1.696   6.569  -4.443  1.00  0.00           H  
ATOM    701 HG22 ILE A  50      -1.223   4.931  -3.933  1.00  0.00           H  
ATOM    702 HG23 ILE A  50      -2.155   5.162  -5.431  1.00  0.00           H  
ATOM    703 HD11 ILE A  50      -3.723   2.091  -4.484  1.00  0.00           H  
ATOM    704 HD12 ILE A  50      -3.311   3.528  -5.450  1.00  0.00           H  
ATOM    705 HD13 ILE A  50      -2.107   2.823  -4.345  1.00  0.00           H  
ATOM    706  N   ILE A  51      -1.600   7.931  -2.034  1.00  0.00           N  
ATOM    707  CA  ILE A  51      -1.063   9.277  -2.140  1.00  0.00           C  
ATOM    708  C   ILE A  51      -0.514   9.493  -3.551  1.00  0.00           C  
ATOM    709  O   ILE A  51      -1.152  10.146  -4.376  1.00  0.00           O  
ATOM    710  CB  ILE A  51      -0.036   9.532  -1.034  1.00  0.00           C  
ATOM    711  CG1 ILE A  51      -0.601   9.157   0.337  1.00  0.00           C  
ATOM    712  CG2 ILE A  51       0.462  10.978  -1.073  1.00  0.00           C  
ATOM    713  CD1 ILE A  51      -1.112  10.394   1.077  1.00  0.00           C  
ATOM    714  H   ILE A  51      -0.995   7.267  -1.594  1.00  0.00           H  
ATOM    715  HA  ILE A  51      -1.888   9.971  -1.980  1.00  0.00           H  
ATOM    716  HB  ILE A  51       0.826   8.890  -1.214  1.00  0.00           H  
ATOM    717 HG13 ILE A  51       0.171   8.666   0.930  1.00  0.00           H  
ATOM    718 HG21 ILE A  51       0.951  11.169  -2.029  1.00  0.00           H  
ATOM    719 HG22 ILE A  51      -0.382  11.657  -0.954  1.00  0.00           H  
ATOM    720 HG23 ILE A  51       1.174  11.139  -0.262  1.00  0.00           H  
ATOM    721 HD11 ILE A  51      -1.598  10.088   2.003  1.00  0.00           H  
ATOM    722 HD12 ILE A  51      -0.274  11.052   1.306  1.00  0.00           H  
ATOM    723 HD13 ILE A  51      -1.828  10.923   0.448  1.00  0.00           H  
ATOM    724  N   GLU A  52       0.664   8.934  -3.786  1.00  0.00           N  
ATOM    725  CA  GLU A  52       1.305   9.057  -5.084  1.00  0.00           C  
ATOM    726  C   GLU A  52       2.481   8.084  -5.189  1.00  0.00           C  
ATOM    727  O   GLU A  52       2.688   7.256  -4.303  1.00  0.00           O  
ATOM    728  CB  GLU A  52       1.759  10.496  -5.336  1.00  0.00           C  
ATOM    729  CG  GLU A  52       1.444  10.927  -6.770  1.00  0.00           C  
ATOM    730  CD  GLU A  52       2.404  12.024  -7.235  1.00  0.00           C  
ATOM    731  OE1 GLU A  52       2.475  13.093  -6.610  1.00  0.00           O  
ATOM    732  OE2 GLU A  52       3.091  11.736  -8.288  1.00  0.00           O  
ATOM    733  H   GLU A  52       1.176   8.404  -3.111  1.00  0.00           H  
ATOM    734  HA  GLU A  52       0.539   8.792  -5.813  1.00  0.00           H  
ATOM    735  HB3 GLU A  52       2.831  10.580  -5.155  1.00  0.00           H  
ATOM    736  HG3 GLU A  52       0.417  11.290  -6.827  1.00  0.00           H  
ATOM    737  HE2 GLU A  52       3.524  10.841  -8.179  1.00  0.00           H  
ATOM    738  N   TYR A  53       3.222   8.217  -6.280  1.00  0.00           N  
ATOM    739  CA  TYR A  53       4.372   7.360  -6.512  1.00  0.00           C  
ATOM    740  C   TYR A  53       5.524   7.721  -5.573  1.00  0.00           C  
ATOM    741  O   TYR A  53       5.746   8.895  -5.280  1.00  0.00           O  
ATOM    742  CB  TYR A  53       4.806   7.620  -7.956  1.00  0.00           C  
ATOM    743  CG  TYR A  53       3.958   6.892  -9.001  1.00  0.00           C  
ATOM    744  CD1 TYR A  53       2.645   7.262  -9.204  1.00  0.00           C  
ATOM    745  CD2 TYR A  53       4.508   5.865  -9.743  1.00  0.00           C  
ATOM    746  CE1 TYR A  53       1.846   6.577 -10.187  1.00  0.00           C  
ATOM    747  CE2 TYR A  53       3.710   5.180 -10.726  1.00  0.00           C  
ATOM    748  CZ  TYR A  53       2.418   5.570 -10.900  1.00  0.00           C  
ATOM    749  OH  TYR A  53       1.665   4.923 -11.830  1.00  0.00           O  
ATOM    750  H   TYR A  53       3.048   8.893  -6.995  1.00  0.00           H  
ATOM    751  HA  TYR A  53       4.068   6.330  -6.323  1.00  0.00           H  
ATOM    752  HB3 TYR A  53       5.847   7.316  -8.072  1.00  0.00           H  
ATOM    753  HD1 TYR A  53       2.211   8.073  -8.619  1.00  0.00           H  
ATOM    754  HD2 TYR A  53       5.546   5.572  -9.582  1.00  0.00           H  
ATOM    755  HE1 TYR A  53       0.808   6.860 -10.358  1.00  0.00           H  
ATOM    756  HE2 TYR A  53       4.131   4.367 -11.318  1.00  0.00           H  
ATOM    757  HH  TYR A  53       2.141   4.915 -12.709  1.00  0.00           H  
ATOM    758  N   VAL A  54       6.228   6.691  -5.127  1.00  0.00           N  
ATOM    759  CA  VAL A  54       7.351   6.886  -4.227  1.00  0.00           C  
ATOM    760  C   VAL A  54       8.628   7.085  -5.047  1.00  0.00           C  
ATOM    761  O   VAL A  54       8.707   6.649  -6.195  1.00  0.00           O  
ATOM    762  CB  VAL A  54       7.447   5.713  -3.248  1.00  0.00           C  
ATOM    763  CG1 VAL A  54       7.591   6.211  -1.809  1.00  0.00           C  
ATOM    764  CG2 VAL A  54       6.241   4.783  -3.388  1.00  0.00           C  
ATOM    765  H   VAL A  54       6.041   5.739  -5.370  1.00  0.00           H  
ATOM    766  HA  VAL A  54       7.159   7.791  -3.652  1.00  0.00           H  
ATOM    767  HB  VAL A  54       8.341   5.142  -3.496  1.00  0.00           H  
ATOM    768 HG11 VAL A  54       8.627   6.497  -1.625  1.00  0.00           H  
ATOM    769 HG12 VAL A  54       6.944   7.075  -1.657  1.00  0.00           H  
ATOM    770 HG13 VAL A  54       7.305   5.418  -1.119  1.00  0.00           H  
ATOM    771 HG21 VAL A  54       6.363   4.160  -4.274  1.00  0.00           H  
ATOM    772 HG22 VAL A  54       6.167   4.148  -2.505  1.00  0.00           H  
ATOM    773 HG23 VAL A  54       5.332   5.377  -3.485  1.00  0.00           H  
ATOM    774  N   ASP A  55       9.595   7.744  -4.426  1.00  0.00           N  
ATOM    775  CA  ASP A  55      10.864   8.006  -5.084  1.00  0.00           C  
ATOM    776  C   ASP A  55      11.811   6.829  -4.844  1.00  0.00           C  
ATOM    777  O   ASP A  55      11.901   5.922  -5.671  1.00  0.00           O  
ATOM    778  CB  ASP A  55      11.525   9.267  -4.523  1.00  0.00           C  
ATOM    779  CG  ASP A  55      13.001   9.438  -4.885  1.00  0.00           C  
ATOM    780  OD1 ASP A  55      13.546   8.695  -5.715  1.00  0.00           O  
ATOM    781  OD2 ASP A  55      13.607  10.394  -4.266  1.00  0.00           O  
ATOM    782  H   ASP A  55       9.522   8.094  -3.493  1.00  0.00           H  
ATOM    783  HA  ASP A  55      10.618   8.136  -6.139  1.00  0.00           H  
ATOM    784  HB3 ASP A  55      11.430   9.255  -3.437  1.00  0.00           H  
ATOM    785  HD2 ASP A  55      14.078  10.983  -4.923  1.00  0.00           H  
ATOM    786  N   GLN A  56      12.492   6.881  -3.709  1.00  0.00           N  
ATOM    787  CA  GLN A  56      13.429   5.830  -3.350  1.00  0.00           C  
ATOM    788  C   GLN A  56      12.900   4.469  -3.805  1.00  0.00           C  
ATOM    789  O   GLN A  56      12.102   3.845  -3.108  1.00  0.00           O  
ATOM    790  CB  GLN A  56      13.709   5.835  -1.847  1.00  0.00           C  
ATOM    791  CG  GLN A  56      15.147   6.271  -1.557  1.00  0.00           C  
ATOM    792  CD  GLN A  56      15.753   5.443  -0.423  1.00  0.00           C  
ATOM    793  OE1 GLN A  56      15.060   4.852   0.390  1.00  0.00           O  
ATOM    794  NE2 GLN A  56      17.083   5.432  -0.413  1.00  0.00           N  
ATOM    795  H   GLN A  56      12.413   7.622  -3.042  1.00  0.00           H  
ATOM    796  HA  GLN A  56      14.349   6.067  -3.885  1.00  0.00           H  
ATOM    797  HB3 GLN A  56      13.539   4.839  -1.437  1.00  0.00           H  
ATOM    798  HG3 GLN A  56      15.163   7.328  -1.289  1.00  0.00           H  
ATOM    799 HE21 GLN A  56      17.593   5.938  -1.109  1.00  0.00           H  
ATOM    800 HE22 GLN A  56      17.574   4.918   0.292  1.00  0.00           H  
ATOM    801  N   ILE A  57      13.366   4.048  -4.972  1.00  0.00           N  
ATOM    802  CA  ILE A  57      12.949   2.773  -5.529  1.00  0.00           C  
ATOM    803  C   ILE A  57      13.491   1.638  -4.655  1.00  0.00           C  
ATOM    804  O   ILE A  57      14.299   1.873  -3.759  1.00  0.00           O  
ATOM    805  CB  ILE A  57      13.362   2.667  -6.998  1.00  0.00           C  
ATOM    806  CG1 ILE A  57      12.960   3.925  -7.772  1.00  0.00           C  
ATOM    807  CG2 ILE A  57      12.800   1.395  -7.637  1.00  0.00           C  
ATOM    808  CD1 ILE A  57      13.284   3.779  -9.260  1.00  0.00           C  
ATOM    809  H   ILE A  57      14.014   4.562  -5.534  1.00  0.00           H  
ATOM    810  HA  ILE A  57      11.860   2.743  -5.498  1.00  0.00           H  
ATOM    811  HB  ILE A  57      14.449   2.597  -7.043  1.00  0.00           H  
ATOM    812 HG13 ILE A  57      13.482   4.789  -7.365  1.00  0.00           H  
ATOM    813 HG21 ILE A  57      12.831   1.491  -8.722  1.00  0.00           H  
ATOM    814 HG22 ILE A  57      13.399   0.539  -7.329  1.00  0.00           H  
ATOM    815 HG23 ILE A  57      11.769   1.252  -7.313  1.00  0.00           H  
ATOM    816 HD11 ILE A  57      12.508   3.186  -9.745  1.00  0.00           H  
ATOM    817 HD12 ILE A  57      13.327   4.766  -9.721  1.00  0.00           H  
ATOM    818 HD13 ILE A  57      14.246   3.281  -9.376  1.00  0.00           H  
ATOM    819  N   GLU A  58      13.020   0.435  -4.946  1.00  0.00           N  
ATOM    820  CA  GLU A  58      13.448  -0.736  -4.198  1.00  0.00           C  
ATOM    821  C   GLU A  58      14.616  -1.422  -4.909  1.00  0.00           C  
ATOM    822  O   GLU A  58      15.740  -0.924  -4.885  1.00  0.00           O  
ATOM    823  CB  GLU A  58      12.285  -1.708  -3.991  1.00  0.00           C  
ATOM    824  CG  GLU A  58      12.131  -2.071  -2.514  1.00  0.00           C  
ATOM    825  CD  GLU A  58      11.477  -0.930  -1.733  1.00  0.00           C  
ATOM    826  OE1 GLU A  58      12.143   0.067  -1.418  1.00  0.00           O  
ATOM    827  OE2 GLU A  58      10.230  -1.104  -1.455  1.00  0.00           O  
ATOM    828  H   GLU A  58      12.362   0.252  -5.676  1.00  0.00           H  
ATOM    829  HA  GLU A  58      13.774  -0.358  -3.230  1.00  0.00           H  
ATOM    830  HB3 GLU A  58      12.454  -2.613  -4.576  1.00  0.00           H  
ATOM    831  HG3 GLU A  58      13.108  -2.296  -2.086  1.00  0.00           H  
ATOM    832  HE2 GLU A  58       9.698  -0.310  -1.753  1.00  0.00           H  
TER     833      GLU A  58
ENDMDL
MODEL      16
ATOM      1  N   MET A   1       5.891  -2.738 -15.556  1.00  0.00           N  
ATOM      2  CA  MET A   1       6.023  -4.175 -15.715  1.00  0.00           C  
ATOM      3  C   MET A   1       6.657  -4.808 -14.475  1.00  0.00           C  
ATOM      4  O   MET A   1       6.157  -5.807 -13.959  1.00  0.00           O  
ATOM      5  CB  MET A   1       6.888  -4.476 -16.941  1.00  0.00           C  
ATOM      6  CG  MET A   1       6.575  -5.864 -17.505  1.00  0.00           C  
ATOM      7  SD  MET A   1       8.090  -6.709 -17.925  1.00  0.00           S  
ATOM      8  CE  MET A   1       7.739  -7.153 -19.617  1.00  0.00           C  
ATOM      9  H1  MET A   1       6.520  -2.191 -16.109  1.00  0.00           H  
ATOM     10  HA  MET A   1       5.008  -4.551 -15.844  1.00  0.00           H  
ATOM     11  HB3 MET A   1       7.942  -4.420 -16.668  1.00  0.00           H  
ATOM     12  HG3 MET A   1       5.944  -5.771 -18.390  1.00  0.00           H  
ATOM     13  HE1 MET A   1       7.446  -6.263 -20.174  1.00  0.00           H  
ATOM     14  HE2 MET A   1       8.630  -7.588 -20.071  1.00  0.00           H  
ATOM     15  HE3 MET A   1       6.927  -7.880 -19.642  1.00  0.00           H  
ATOM     16  N   HIS A   2       7.748  -4.201 -14.032  1.00  0.00           N  
ATOM     17  CA  HIS A   2       8.455  -4.692 -12.861  1.00  0.00           C  
ATOM     18  C   HIS A   2       7.842  -4.083 -11.598  1.00  0.00           C  
ATOM     19  O   HIS A   2       7.490  -2.905 -11.580  1.00  0.00           O  
ATOM     20  CB  HIS A   2       9.956  -4.424 -12.980  1.00  0.00           C  
ATOM     21  CG  HIS A   2      10.348  -2.992 -12.699  1.00  0.00           C  
ATOM     22  ND1 HIS A   2      10.431  -2.476 -11.417  1.00  0.00           N  
ATOM     23  CD2 HIS A   2      10.680  -1.976 -13.545  1.00  0.00           C  
ATOM     24  CE1 HIS A   2      10.795  -1.205 -11.501  1.00  0.00           C  
ATOM     25  NE2 HIS A   2      10.949  -0.897 -12.821  1.00  0.00           N  
ATOM     26  H   HIS A   2       8.147  -3.389 -14.457  1.00  0.00           H  
ATOM     27  HA  HIS A   2       8.312  -5.773 -12.839  1.00  0.00           H  
ATOM     28  HB3 HIS A   2      10.283  -4.687 -13.986  1.00  0.00           H  
ATOM     29  HD1 HIS A   2      10.245  -2.977 -10.572  1.00  0.00           H  
ATOM     30  HD2 HIS A   2      10.718  -2.039 -14.632  1.00  0.00           H  
ATOM     31  HE1 HIS A   2      10.947  -0.525 -10.662  1.00  0.00           H  
ATOM     32  N   SER A   3       7.733  -4.914 -10.572  1.00  0.00           N  
ATOM     33  CA  SER A   3       7.169  -4.472  -9.308  1.00  0.00           C  
ATOM     34  C   SER A   3       7.619  -3.041  -9.006  1.00  0.00           C  
ATOM     35  O   SER A   3       8.784  -2.806  -8.691  1.00  0.00           O  
ATOM     36  CB  SER A   3       7.576  -5.408  -8.167  1.00  0.00           C  
ATOM     37  OG  SER A   3       7.509  -4.763  -6.898  1.00  0.00           O  
ATOM     38  H   SER A   3       8.022  -5.872 -10.595  1.00  0.00           H  
ATOM     39  HA  SER A   3       6.089  -4.515  -9.444  1.00  0.00           H  
ATOM     40  HB3 SER A   3       8.590  -5.770  -8.337  1.00  0.00           H  
ATOM     41  HG  SER A   3       8.428  -4.519  -6.589  1.00  0.00           H  
ATOM     42  N   ARG A   4       6.670  -2.123  -9.113  1.00  0.00           N  
ATOM     43  CA  ARG A   4       6.953  -0.721  -8.855  1.00  0.00           C  
ATOM     44  C   ARG A   4       6.602  -0.366  -7.409  1.00  0.00           C  
ATOM     45  O   ARG A   4       5.989  -1.163  -6.701  1.00  0.00           O  
ATOM     46  CB  ARG A   4       6.161   0.183  -9.802  1.00  0.00           C  
ATOM     47  CG  ARG A   4       7.099   1.070 -10.625  1.00  0.00           C  
ATOM     48  CD  ARG A   4       6.439   2.411 -10.950  1.00  0.00           C  
ATOM     49  NE  ARG A   4       6.549   2.691 -12.399  1.00  0.00           N  
ATOM     50  CZ  ARG A   4       7.674   3.130 -13.002  1.00  0.00           C  
ATOM     51  NH1 ARG A   4       8.798   3.343 -12.286  1.00  0.00           N  
ATOM     52  NH2 ARG A   4       7.659   3.347 -14.305  1.00  0.00           N  
ATOM     53  H   ARG A   4       5.724  -2.322  -9.370  1.00  0.00           H  
ATOM     54  HA  ARG A   4       8.023  -0.615  -9.037  1.00  0.00           H  
ATOM     55  HB3 ARG A   4       5.477   0.806  -9.227  1.00  0.00           H  
ATOM     56  HG3 ARG A   4       7.370   0.560 -11.549  1.00  0.00           H  
ATOM     57  HD3 ARG A   4       6.917   3.209 -10.381  1.00  0.00           H  
ATOM     58  HE  ARG A   4       5.738   2.546 -12.968  1.00  0.00           H  
ATOM     59 HH11 ARG A   4       8.800   3.176 -11.299  1.00  0.00           H  
ATOM     60 HH12 ARG A   4       9.627   3.668 -12.739  1.00  0.00           H  
ATOM     61 HH22 ARG A   4       8.448   3.672 -14.827  1.00  0.00           H  
ATOM     62  N   PHE A   5       7.007   0.832  -7.014  1.00  0.00           N  
ATOM     63  CA  PHE A   5       6.743   1.303  -5.665  1.00  0.00           C  
ATOM     64  C   PHE A   5       5.623   2.345  -5.657  1.00  0.00           C  
ATOM     65  O   PHE A   5       5.520   3.158  -6.574  1.00  0.00           O  
ATOM     66  CB  PHE A   5       8.032   1.953  -5.157  1.00  0.00           C  
ATOM     67  CG  PHE A   5       8.761   2.791  -6.210  1.00  0.00           C  
ATOM     68  CD1 PHE A   5       8.238   3.978  -6.616  1.00  0.00           C  
ATOM     69  CD2 PHE A   5       9.934   2.348  -6.738  1.00  0.00           C  
ATOM     70  CE1 PHE A   5       8.915   4.756  -7.592  1.00  0.00           C  
ATOM     71  CE2 PHE A   5      10.610   3.126  -7.714  1.00  0.00           C  
ATOM     72  CZ  PHE A   5      10.087   4.313  -8.121  1.00  0.00           C  
ATOM     73  H   PHE A   5       7.505   1.475  -7.595  1.00  0.00           H  
ATOM     74  HA  PHE A   5       6.437   0.439  -5.074  1.00  0.00           H  
ATOM     75  HB3 PHE A   5       8.703   1.174  -4.799  1.00  0.00           H  
ATOM     76  HD1 PHE A   5       7.298   4.333  -6.192  1.00  0.00           H  
ATOM     77  HD2 PHE A   5      10.353   1.397  -6.413  1.00  0.00           H  
ATOM     78  HE1 PHE A   5       8.495   5.708  -7.918  1.00  0.00           H  
ATOM     79  HE2 PHE A   5      11.550   2.771  -8.138  1.00  0.00           H  
ATOM     80  HZ  PHE A   5      10.607   4.910  -8.871  1.00  0.00           H  
ATOM     81  N   VAL A   6       4.811   2.287  -4.610  1.00  0.00           N  
ATOM     82  CA  VAL A   6       3.702   3.215  -4.471  1.00  0.00           C  
ATOM     83  C   VAL A   6       3.513   3.559  -2.992  1.00  0.00           C  
ATOM     84  O   VAL A   6       3.457   2.667  -2.147  1.00  0.00           O  
ATOM     85  CB  VAL A   6       2.444   2.629  -5.114  1.00  0.00           C  
ATOM     86  CG1 VAL A   6       2.803   1.723  -6.293  1.00  0.00           C  
ATOM     87  CG2 VAL A   6       1.601   1.877  -4.083  1.00  0.00           C  
ATOM     88  H   VAL A   6       4.902   1.622  -3.869  1.00  0.00           H  
ATOM     89  HA  VAL A   6       3.965   4.124  -5.012  1.00  0.00           H  
ATOM     90  HB  VAL A   6       1.846   3.456  -5.496  1.00  0.00           H  
ATOM     91 HG11 VAL A   6       3.179   0.770  -5.920  1.00  0.00           H  
ATOM     92 HG12 VAL A   6       1.915   1.549  -6.901  1.00  0.00           H  
ATOM     93 HG13 VAL A   6       3.570   2.203  -6.900  1.00  0.00           H  
ATOM     94 HG21 VAL A   6       2.249   1.249  -3.471  1.00  0.00           H  
ATOM     95 HG22 VAL A   6       1.083   2.593  -3.444  1.00  0.00           H  
ATOM     96 HG23 VAL A   6       0.870   1.252  -4.595  1.00  0.00           H  
ATOM     97  N   LYS A   7       3.420   4.853  -2.725  1.00  0.00           N  
ATOM     98  CA  LYS A   7       3.239   5.326  -1.364  1.00  0.00           C  
ATOM     99  C   LYS A   7       1.744   5.489  -1.079  1.00  0.00           C  
ATOM    100  O   LYS A   7       1.059   6.251  -1.759  1.00  0.00           O  
ATOM    101  CB  LYS A   7       4.052   6.600  -1.125  1.00  0.00           C  
ATOM    102  CG  LYS A   7       3.423   7.454  -0.022  1.00  0.00           C  
ATOM    103  CD  LYS A   7       4.331   8.629   0.346  1.00  0.00           C  
ATOM    104  CE  LYS A   7       5.557   8.151   1.125  1.00  0.00           C  
ATOM    105  NZ  LYS A   7       6.327   9.305   1.641  1.00  0.00           N  
ATOM    106  H   LYS A   7       3.467   5.572  -3.419  1.00  0.00           H  
ATOM    107  HA  LYS A   7       3.636   4.561  -0.697  1.00  0.00           H  
ATOM    108  HB3 LYS A   7       4.111   7.176  -2.049  1.00  0.00           H  
ATOM    109  HG3 LYS A   7       3.241   6.840   0.859  1.00  0.00           H  
ATOM    110  HD3 LYS A   7       3.774   9.350   0.944  1.00  0.00           H  
ATOM    111  HE3 LYS A   7       6.192   7.542   0.481  1.00  0.00           H  
ATOM    112  HZ1 LYS A   7       5.809   9.824   2.341  1.00  0.00           H  
ATOM    113  HZ2 LYS A   7       7.199   9.018   2.073  1.00  0.00           H  
ATOM    114  N   VAL A   8       1.283   4.760  -0.074  1.00  0.00           N  
ATOM    115  CA  VAL A   8      -0.118   4.813   0.308  1.00  0.00           C  
ATOM    116  C   VAL A   8      -0.232   5.337   1.741  1.00  0.00           C  
ATOM    117  O   VAL A   8       0.764   5.410   2.460  1.00  0.00           O  
ATOM    118  CB  VAL A   8      -0.765   3.439   0.121  1.00  0.00           C  
ATOM    119  CG1 VAL A   8      -1.009   3.146  -1.361  1.00  0.00           C  
ATOM    120  CG2 VAL A   8       0.084   2.342   0.765  1.00  0.00           C  
ATOM    121  H   VAL A   8       1.847   4.142   0.474  1.00  0.00           H  
ATOM    122  HA  VAL A   8      -0.615   5.515  -0.362  1.00  0.00           H  
ATOM    123  HB  VAL A   8      -1.732   3.453   0.624  1.00  0.00           H  
ATOM    124 HG11 VAL A   8      -0.164   2.590  -1.765  1.00  0.00           H  
ATOM    125 HG12 VAL A   8      -1.918   2.554  -1.469  1.00  0.00           H  
ATOM    126 HG13 VAL A   8      -1.120   4.085  -1.904  1.00  0.00           H  
ATOM    127 HG21 VAL A   8       0.764   2.787   1.491  1.00  0.00           H  
ATOM    128 HG22 VAL A   8      -0.567   1.626   1.267  1.00  0.00           H  
ATOM    129 HG23 VAL A   8       0.661   1.829  -0.005  1.00  0.00           H  
ATOM    130  N   LYS A   9      -1.453   5.689   2.113  1.00  0.00           N  
ATOM    131  CA  LYS A   9      -1.710   6.204   3.448  1.00  0.00           C  
ATOM    132  C   LYS A   9      -2.938   5.504   4.033  1.00  0.00           C  
ATOM    133  O   LYS A   9      -3.944   5.334   3.348  1.00  0.00           O  
ATOM    134  CB  LYS A   9      -1.827   7.729   3.420  1.00  0.00           C  
ATOM    135  CG  LYS A   9      -2.535   8.248   4.673  1.00  0.00           C  
ATOM    136  CD  LYS A   9      -2.783   9.755   4.579  1.00  0.00           C  
ATOM    137  CE  LYS A   9      -3.350  10.299   5.891  1.00  0.00           C  
ATOM    138  NZ  LYS A   9      -4.559  11.115   5.635  1.00  0.00           N  
ATOM    139  H   LYS A   9      -2.258   5.626   1.523  1.00  0.00           H  
ATOM    140  HA  LYS A   9      -0.846   5.958   4.065  1.00  0.00           H  
ATOM    141  HB3 LYS A   9      -2.378   8.039   2.532  1.00  0.00           H  
ATOM    142  HG3 LYS A   9      -1.931   8.029   5.553  1.00  0.00           H  
ATOM    143  HD3 LYS A   9      -3.477   9.962   3.765  1.00  0.00           H  
ATOM    144  HE3 LYS A   9      -2.598  10.905   6.397  1.00  0.00           H  
ATOM    145  HZ1 LYS A   9      -4.756  11.753   6.398  1.00  0.00           H  
ATOM    146  HZ2 LYS A   9      -4.466  11.678   4.797  1.00  0.00           H  
ATOM    147  N   CYS A  10      -2.814   5.116   5.294  1.00  0.00           N  
ATOM    148  CA  CYS A  10      -3.902   4.438   5.979  1.00  0.00           C  
ATOM    149  C   CYS A  10      -5.014   5.456   6.240  1.00  0.00           C  
ATOM    150  O   CYS A  10      -4.758   6.541   6.759  1.00  0.00           O  
ATOM    151  CB  CYS A  10      -3.426   3.768   7.270  1.00  0.00           C  
ATOM    152  SG  CYS A  10      -4.397   2.249   7.581  1.00  0.00           S  
ATOM    153  H   CYS A  10      -1.991   5.259   5.844  1.00  0.00           H  
ATOM    154  HA  CYS A  10      -4.248   3.648   5.312  1.00  0.00           H  
ATOM    155  HB3 CYS A  10      -3.536   4.457   8.108  1.00  0.00           H  
ATOM    156  HG  CYS A  10      -3.488   1.659   8.354  1.00  0.00           H  
ATOM    157  N   PRO A  11      -6.257   5.059   5.856  1.00  0.00           N  
ATOM    158  CA  PRO A  11      -7.409   5.924   6.043  1.00  0.00           C  
ATOM    159  C   PRO A  11      -7.836   5.959   7.512  1.00  0.00           C  
ATOM    160  O   PRO A  11      -8.272   6.996   8.011  1.00  0.00           O  
ATOM    161  CB  PRO A  11      -8.480   5.356   5.128  1.00  0.00           C  
ATOM    162  CG  PRO A  11      -8.049   3.931   4.816  1.00  0.00           C  
ATOM    163  CD  PRO A  11      -6.597   3.781   5.238  1.00  0.00           C  
ATOM    164  HA  PRO A  11      -7.178   6.867   5.802  1.00  0.00           H  
ATOM    165  HB3 PRO A  11      -8.568   5.946   4.216  1.00  0.00           H  
ATOM    166  HG3 PRO A  11      -8.161   3.723   3.751  1.00  0.00           H  
ATOM    167  HD3 PRO A  11      -5.956   3.573   4.381  1.00  0.00           H  
ATOM    168  N   ASP A  12      -7.694   4.815   8.164  1.00  0.00           N  
ATOM    169  CA  ASP A  12      -8.059   4.702   9.566  1.00  0.00           C  
ATOM    170  C   ASP A  12      -6.882   5.153  10.434  1.00  0.00           C  
ATOM    171  O   ASP A  12      -7.067   5.874  11.413  1.00  0.00           O  
ATOM    172  CB  ASP A  12      -8.390   3.255   9.935  1.00  0.00           C  
ATOM    173  CG  ASP A  12      -9.881   2.956  10.105  1.00  0.00           C  
ATOM    174  OD1 ASP A  12     -10.548   2.478   9.175  1.00  0.00           O  
ATOM    175  OD2 ASP A  12     -10.364   3.238  11.268  1.00  0.00           O  
ATOM    176  H   ASP A  12      -7.338   3.977   7.751  1.00  0.00           H  
ATOM    177  HA  ASP A  12      -8.934   5.341   9.686  1.00  0.00           H  
ATOM    178  HB3 ASP A  12      -7.877   3.005  10.863  1.00  0.00           H  
ATOM    179  HD2 ASP A  12     -10.242   4.211  11.462  1.00  0.00           H  
ATOM    180  N   CYS A  13      -5.697   4.709  10.042  1.00  0.00           N  
ATOM    181  CA  CYS A  13      -4.489   5.058  10.771  1.00  0.00           C  
ATOM    182  C   CYS A  13      -4.130   6.508  10.441  1.00  0.00           C  
ATOM    183  O   CYS A  13      -3.569   7.218  11.274  1.00  0.00           O  
ATOM    184  CB  CYS A  13      -3.340   4.099  10.454  1.00  0.00           C  
ATOM    185  SG  CYS A  13      -2.586   3.490  12.007  1.00  0.00           S  
ATOM    186  H   CYS A  13      -5.554   4.123   9.245  1.00  0.00           H  
ATOM    187  HA  CYS A  13      -4.721   4.948  11.831  1.00  0.00           H  
ATOM    188  HB3 CYS A  13      -2.587   4.606   9.850  1.00  0.00           H  
ATOM    189  HG  CYS A  13      -1.324   3.622  11.610  1.00  0.00           H  
ATOM    190  N   GLU A  14      -4.468   6.905   9.222  1.00  0.00           N  
ATOM    191  CA  GLU A  14      -4.189   8.257   8.771  1.00  0.00           C  
ATOM    192  C   GLU A  14      -2.680   8.459   8.604  1.00  0.00           C  
ATOM    193  O   GLU A  14      -2.225   9.575   8.357  1.00  0.00           O  
ATOM    194  CB  GLU A  14      -4.776   9.290   9.735  1.00  0.00           C  
ATOM    195  CG  GLU A  14      -6.290   9.115   9.869  1.00  0.00           C  
ATOM    196  CD  GLU A  14      -6.957  10.422  10.301  1.00  0.00           C  
ATOM    197  OE1 GLU A  14      -6.478  11.510   9.945  1.00  0.00           O  
ATOM    198  OE2 GLU A  14      -8.011  10.282  11.032  1.00  0.00           O  
ATOM    199  H   GLU A  14      -4.924   6.321   8.550  1.00  0.00           H  
ATOM    200  HA  GLU A  14      -4.683   8.349   7.804  1.00  0.00           H  
ATOM    201  HB3 GLU A  14      -4.552  10.295   9.379  1.00  0.00           H  
ATOM    202  HG3 GLU A  14      -6.507   8.334  10.598  1.00  0.00           H  
ATOM    203  HE2 GLU A  14      -8.692   9.734  10.546  1.00  0.00           H  
ATOM    204  N   HIS A  15      -1.950   7.364   8.745  1.00  0.00           N  
ATOM    205  CA  HIS A  15      -0.503   7.407   8.613  1.00  0.00           C  
ATOM    206  C   HIS A  15      -0.105   6.982   7.198  1.00  0.00           C  
ATOM    207  O   HIS A  15      -0.808   6.201   6.559  1.00  0.00           O  
ATOM    208  CB  HIS A  15       0.167   6.562   9.697  1.00  0.00           C  
ATOM    209  CG  HIS A  15       1.659   6.774   9.807  1.00  0.00           C  
ATOM    210  ND1 HIS A  15       2.219   7.999  10.127  1.00  0.00           N  
ATOM    211  CD2 HIS A  15       2.698   5.907   9.639  1.00  0.00           C  
ATOM    212  CE1 HIS A  15       3.537   7.862  10.145  1.00  0.00           C  
ATOM    213  NE2 HIS A  15       3.832   6.565   9.842  1.00  0.00           N  
ATOM    214  H   HIS A  15      -2.329   6.461   8.946  1.00  0.00           H  
ATOM    215  HA  HIS A  15      -0.205   8.445   8.769  1.00  0.00           H  
ATOM    216  HB3 HIS A  15      -0.025   5.508   9.493  1.00  0.00           H  
ATOM    217  HD1 HIS A  15       1.715   8.843  10.311  1.00  0.00           H  
ATOM    218  HD2 HIS A  15       2.611   4.851   9.382  1.00  0.00           H  
ATOM    219  HE1 HIS A  15       4.260   8.649  10.364  1.00  0.00           H  
ATOM    220  N   GLU A  16       1.023   7.515   6.750  1.00  0.00           N  
ATOM    221  CA  GLU A  16       1.524   7.201   5.423  1.00  0.00           C  
ATOM    222  C   GLU A  16       2.400   5.947   5.469  1.00  0.00           C  
ATOM    223  O   GLU A  16       3.202   5.779   6.385  1.00  0.00           O  
ATOM    224  CB  GLU A  16       2.293   8.385   4.832  1.00  0.00           C  
ATOM    225  CG  GLU A  16       1.361   9.570   4.576  1.00  0.00           C  
ATOM    226  CD  GLU A  16       2.152  10.874   4.454  1.00  0.00           C  
ATOM    227  OE1 GLU A  16       3.287  10.866   3.952  1.00  0.00           O  
ATOM    228  OE2 GLU A  16       1.550  11.923   4.902  1.00  0.00           O  
ATOM    229  H   GLU A  16       1.589   8.150   7.276  1.00  0.00           H  
ATOM    230  HA  GLU A  16       0.638   7.012   4.816  1.00  0.00           H  
ATOM    231  HB3 GLU A  16       2.770   8.084   3.899  1.00  0.00           H  
ATOM    232  HG3 GLU A  16       0.639   9.654   5.390  1.00  0.00           H  
ATOM    233  HE2 GLU A  16       2.196  12.504   5.397  1.00  0.00           H  
ATOM    234  N   GLN A  17       2.215   5.098   4.469  1.00  0.00           N  
ATOM    235  CA  GLN A  17       2.977   3.864   4.384  1.00  0.00           C  
ATOM    236  C   GLN A  17       3.306   3.543   2.924  1.00  0.00           C  
ATOM    237  O   GLN A  17       2.639   4.030   2.013  1.00  0.00           O  
ATOM    238  CB  GLN A  17       2.223   2.707   5.043  1.00  0.00           C  
ATOM    239  CG  GLN A  17       2.834   2.361   6.403  1.00  0.00           C  
ATOM    240  CD  GLN A  17       3.794   1.175   6.287  1.00  0.00           C  
ATOM    241  OE1 GLN A  17       5.005   1.320   6.305  1.00  0.00           O  
ATOM    242  NE2 GLN A  17       3.187  -0.003   6.166  1.00  0.00           N  
ATOM    243  H   GLN A  17       1.558   5.241   3.727  1.00  0.00           H  
ATOM    244  HA  GLN A  17       3.897   4.053   4.938  1.00  0.00           H  
ATOM    245  HB3 GLN A  17       2.253   1.832   4.394  1.00  0.00           H  
ATOM    246  HG3 GLN A  17       2.040   2.123   7.111  1.00  0.00           H  
ATOM    247 HE21 GLN A  17       2.188  -0.052   6.158  1.00  0.00           H  
ATOM    248 HE22 GLN A  17       3.730  -0.839   6.083  1.00  0.00           H  
ATOM    249  N   VAL A  18       4.334   2.726   2.749  1.00  0.00           N  
ATOM    250  CA  VAL A  18       4.760   2.334   1.416  1.00  0.00           C  
ATOM    251  C   VAL A  18       4.587   0.822   1.254  1.00  0.00           C  
ATOM    252  O   VAL A  18       5.210   0.042   1.973  1.00  0.00           O  
ATOM    253  CB  VAL A  18       6.195   2.801   1.166  1.00  0.00           C  
ATOM    254  CG1 VAL A  18       6.663   2.409  -0.236  1.00  0.00           C  
ATOM    255  CG2 VAL A  18       6.326   4.310   1.386  1.00  0.00           C  
ATOM    256  H   VAL A  18       4.871   2.334   3.496  1.00  0.00           H  
ATOM    257  HA  VAL A  18       4.110   2.840   0.701  1.00  0.00           H  
ATOM    258  HB  VAL A  18       6.840   2.301   1.888  1.00  0.00           H  
ATOM    259 HG11 VAL A  18       7.553   2.982  -0.496  1.00  0.00           H  
ATOM    260 HG12 VAL A  18       6.898   1.344  -0.256  1.00  0.00           H  
ATOM    261 HG13 VAL A  18       5.872   2.619  -0.956  1.00  0.00           H  
ATOM    262 HG21 VAL A  18       7.315   4.639   1.067  1.00  0.00           H  
ATOM    263 HG22 VAL A  18       5.566   4.829   0.802  1.00  0.00           H  
ATOM    264 HG23 VAL A  18       6.190   4.537   2.443  1.00  0.00           H  
ATOM    265  N   ILE A  19       3.738   0.454   0.305  1.00  0.00           N  
ATOM    266  CA  ILE A  19       3.475  -0.950   0.040  1.00  0.00           C  
ATOM    267  C   ILE A  19       3.457  -1.183  -1.472  1.00  0.00           C  
ATOM    268  O   ILE A  19       3.406  -0.233  -2.250  1.00  0.00           O  
ATOM    269  CB  ILE A  19       2.194  -1.398   0.746  1.00  0.00           C  
ATOM    270  CG1 ILE A  19       0.981  -0.625   0.226  1.00  0.00           C  
ATOM    271  CG2 ILE A  19       2.338  -1.285   2.266  1.00  0.00           C  
ATOM    272  CD1 ILE A  19      -0.113  -1.580  -0.254  1.00  0.00           C  
ATOM    273  H   ILE A  19       3.235   1.095  -0.274  1.00  0.00           H  
ATOM    274  HA  ILE A  19       4.297  -1.523   0.468  1.00  0.00           H  
ATOM    275  HB  ILE A  19       2.028  -2.451   0.517  1.00  0.00           H  
ATOM    276 HG13 ILE A  19       1.285   0.027  -0.593  1.00  0.00           H  
ATOM    277 HG21 ILE A  19       1.348  -1.272   2.724  1.00  0.00           H  
ATOM    278 HG22 ILE A  19       2.901  -2.138   2.642  1.00  0.00           H  
ATOM    279 HG23 ILE A  19       2.865  -0.364   2.513  1.00  0.00           H  
ATOM    280 HD11 ILE A  19      -0.189  -2.422   0.435  1.00  0.00           H  
ATOM    281 HD12 ILE A  19      -1.067  -1.052  -0.288  1.00  0.00           H  
ATOM    282 HD13 ILE A  19       0.135  -1.946  -1.249  1.00  0.00           H  
ATOM    283  N   PHE A  20       3.501  -2.455  -1.843  1.00  0.00           N  
ATOM    284  CA  PHE A  20       3.490  -2.826  -3.247  1.00  0.00           C  
ATOM    285  C   PHE A  20       2.095  -2.653  -3.849  1.00  0.00           C  
ATOM    286  O   PHE A  20       1.093  -2.760  -3.144  1.00  0.00           O  
ATOM    287  CB  PHE A  20       3.888  -4.302  -3.323  1.00  0.00           C  
ATOM    288  CG  PHE A  20       5.219  -4.624  -2.643  1.00  0.00           C  
ATOM    289  CD1 PHE A  20       6.326  -3.886  -2.930  1.00  0.00           C  
ATOM    290  CD2 PHE A  20       5.298  -5.648  -1.752  1.00  0.00           C  
ATOM    291  CE1 PHE A  20       7.561  -4.186  -2.299  1.00  0.00           C  
ATOM    292  CE2 PHE A  20       6.534  -5.947  -1.120  1.00  0.00           C  
ATOM    293  CZ  PHE A  20       7.640  -5.209  -1.408  1.00  0.00           C  
ATOM    294  H   PHE A  20       3.543  -3.223  -1.202  1.00  0.00           H  
ATOM    295  HA  PHE A  20       4.190  -2.167  -3.761  1.00  0.00           H  
ATOM    296  HB3 PHE A  20       3.944  -4.599  -4.370  1.00  0.00           H  
ATOM    297  HD1 PHE A  20       6.263  -3.066  -3.644  1.00  0.00           H  
ATOM    298  HD2 PHE A  20       4.411  -6.240  -1.522  1.00  0.00           H  
ATOM    299  HE1 PHE A  20       8.448  -3.594  -2.529  1.00  0.00           H  
ATOM    300  HE2 PHE A  20       6.597  -6.768  -0.406  1.00  0.00           H  
ATOM    301  HZ  PHE A  20       8.589  -5.439  -0.923  1.00  0.00           H  
ATOM    302  N   ASP A  21       2.074  -2.392  -5.148  1.00  0.00           N  
ATOM    303  CA  ASP A  21       0.818  -2.203  -5.853  1.00  0.00           C  
ATOM    304  C   ASP A  21       0.324  -3.554  -6.375  1.00  0.00           C  
ATOM    305  O   ASP A  21      -0.503  -3.608  -7.285  1.00  0.00           O  
ATOM    306  CB  ASP A  21       0.993  -1.269  -7.052  1.00  0.00           C  
ATOM    307  CG  ASP A  21       1.609  -1.918  -8.293  1.00  0.00           C  
ATOM    308  OD1 ASP A  21       2.796  -2.278  -8.304  1.00  0.00           O  
ATOM    309  OD2 ASP A  21       0.806  -2.052  -9.294  1.00  0.00           O  
ATOM    310  H   ASP A  21       2.893  -2.307  -5.715  1.00  0.00           H  
ATOM    311  HA  ASP A  21       0.140  -1.767  -5.120  1.00  0.00           H  
ATOM    312  HB3 ASP A  21       1.620  -0.429  -6.751  1.00  0.00           H  
ATOM    313  HD2 ASP A  21      -0.109  -2.291  -8.968  1.00  0.00           H  
ATOM    314  N   HIS A  22       0.851  -4.612  -5.778  1.00  0.00           N  
ATOM    315  CA  HIS A  22       0.473  -5.960  -6.171  1.00  0.00           C  
ATOM    316  C   HIS A  22       1.177  -6.974  -5.267  1.00  0.00           C  
ATOM    317  O   HIS A  22       1.973  -7.784  -5.740  1.00  0.00           O  
ATOM    318  CB  HIS A  22       0.757  -6.191  -7.656  1.00  0.00           C  
ATOM    319  CG  HIS A  22       2.090  -5.652  -8.118  1.00  0.00           C  
ATOM    320  ND1 HIS A  22       2.312  -5.209  -9.411  1.00  0.00           N  
ATOM    321  CD2 HIS A  22       3.266  -5.487  -7.448  1.00  0.00           C  
ATOM    322  CE1 HIS A  22       3.568  -4.800  -9.503  1.00  0.00           C  
ATOM    323  NE2 HIS A  22       4.158  -4.973  -8.285  1.00  0.00           N  
ATOM    324  H   HIS A  22       1.523  -4.560  -5.038  1.00  0.00           H  
ATOM    325  HA  HIS A  22      -0.603  -6.038  -6.021  1.00  0.00           H  
ATOM    326  HB3 HIS A  22      -0.035  -5.726  -8.243  1.00  0.00           H  
ATOM    327  HD1 HIS A  22       1.638  -5.199 -10.149  1.00  0.00           H  
ATOM    328  HD2 HIS A  22       3.442  -5.735  -6.401  1.00  0.00           H  
ATOM    329  HE1 HIS A  22       4.047  -4.395 -10.395  1.00  0.00           H  
ATOM    330  N   PRO A  23       0.853  -6.892  -3.949  1.00  0.00           N  
ATOM    331  CA  PRO A  23       1.445  -7.794  -2.975  1.00  0.00           C  
ATOM    332  C   PRO A  23       0.831  -9.191  -3.077  1.00  0.00           C  
ATOM    333  O   PRO A  23      -0.162  -9.388  -3.777  1.00  0.00           O  
ATOM    334  CB  PRO A  23       1.199  -7.133  -1.628  1.00  0.00           C  
ATOM    335  CG  PRO A  23       0.081  -6.129  -1.854  1.00  0.00           C  
ATOM    336  CD  PRO A  23      -0.085  -5.945  -3.353  1.00  0.00           C  
ATOM    337  HA  PRO A  23       2.421  -7.910  -3.159  1.00  0.00           H  
ATOM    338  HB3 PRO A  23       2.100  -6.639  -1.265  1.00  0.00           H  
ATOM    339  HG3 PRO A  23       0.318  -5.179  -1.376  1.00  0.00           H  
ATOM    340  HD3 PRO A  23       0.142  -4.922  -3.654  1.00  0.00           H  
ATOM    341  N   SER A  24       1.446 -10.127  -2.368  1.00  0.00           N  
ATOM    342  CA  SER A  24       0.972 -11.499  -2.369  1.00  0.00           C  
ATOM    343  C   SER A  24       0.402 -11.858  -0.995  1.00  0.00           C  
ATOM    344  O   SER A  24      -0.528 -12.657  -0.895  1.00  0.00           O  
ATOM    345  CB  SER A  24       2.093 -12.468  -2.748  1.00  0.00           C  
ATOM    346  OG  SER A  24       2.406 -12.409  -4.137  1.00  0.00           O  
ATOM    347  H   SER A  24       2.252  -9.958  -1.801  1.00  0.00           H  
ATOM    348  HA  SER A  24       0.191 -11.535  -3.129  1.00  0.00           H  
ATOM    349  HB3 SER A  24       1.799 -13.486  -2.486  1.00  0.00           H  
ATOM    350  HG  SER A  24       1.920 -11.645  -4.564  1.00  0.00           H  
ATOM    351  N   THR A  25       0.984 -11.251   0.028  1.00  0.00           N  
ATOM    352  CA  THR A  25       0.547 -11.496   1.392  1.00  0.00           C  
ATOM    353  C   THR A  25      -0.255 -10.303   1.917  1.00  0.00           C  
ATOM    354  O   THR A  25      -0.190  -9.211   1.355  1.00  0.00           O  
ATOM    355  CB  THR A  25       1.782 -11.817   2.235  1.00  0.00           C  
ATOM    356  OG1 THR A  25       2.846 -11.157   1.555  1.00  0.00           O  
ATOM    357  CG2 THR A  25       2.162 -13.298   2.176  1.00  0.00           C  
ATOM    358  H   THR A  25       1.740 -10.602  -0.062  1.00  0.00           H  
ATOM    359  HA  THR A  25      -0.125 -12.355   1.388  1.00  0.00           H  
ATOM    360  HB  THR A  25       1.645 -11.491   3.266  1.00  0.00           H  
ATOM    361  HG1 THR A  25       3.695 -11.250   2.078  1.00  0.00           H  
ATOM    362 HG21 THR A  25       1.779 -13.734   1.254  1.00  0.00           H  
ATOM    363 HG22 THR A  25       3.248 -13.395   2.200  1.00  0.00           H  
ATOM    364 HG23 THR A  25       1.731 -13.818   3.030  1.00  0.00           H  
ATOM    365  N   ILE A  26      -0.992 -10.551   2.990  1.00  0.00           N  
ATOM    366  CA  ILE A  26      -1.804  -9.512   3.597  1.00  0.00           C  
ATOM    367  C   ILE A  26      -0.893  -8.404   4.130  1.00  0.00           C  
ATOM    368  O   ILE A  26       0.159  -8.684   4.704  1.00  0.00           O  
ATOM    369  CB  ILE A  26      -2.733 -10.108   4.658  1.00  0.00           C  
ATOM    370  CG1 ILE A  26      -3.575 -11.243   4.073  1.00  0.00           C  
ATOM    371  CG2 ILE A  26      -3.598  -9.023   5.300  1.00  0.00           C  
ATOM    372  CD1 ILE A  26      -4.271 -12.037   5.181  1.00  0.00           C  
ATOM    373  H   ILE A  26      -1.038 -11.443   3.441  1.00  0.00           H  
ATOM    374  HA  ILE A  26      -2.436  -9.092   2.815  1.00  0.00           H  
ATOM    375  HB  ILE A  26      -2.116 -10.538   5.448  1.00  0.00           H  
ATOM    376 HG13 ILE A  26      -2.940 -11.909   3.489  1.00  0.00           H  
ATOM    377 HG21 ILE A  26      -4.601  -9.415   5.476  1.00  0.00           H  
ATOM    378 HG22 ILE A  26      -3.156  -8.719   6.249  1.00  0.00           H  
ATOM    379 HG23 ILE A  26      -3.656  -8.163   4.634  1.00  0.00           H  
ATOM    380 HD11 ILE A  26      -3.664 -12.902   5.446  1.00  0.00           H  
ATOM    381 HD12 ILE A  26      -4.399 -11.401   6.057  1.00  0.00           H  
ATOM    382 HD13 ILE A  26      -5.247 -12.371   4.831  1.00  0.00           H  
ATOM    383  N   VAL A  27      -1.330  -7.172   3.922  1.00  0.00           N  
ATOM    384  CA  VAL A  27      -0.566  -6.021   4.375  1.00  0.00           C  
ATOM    385  C   VAL A  27      -1.238  -5.423   5.613  1.00  0.00           C  
ATOM    386  O   VAL A  27      -2.350  -4.904   5.530  1.00  0.00           O  
ATOM    387  CB  VAL A  27      -0.411  -5.014   3.233  1.00  0.00           C  
ATOM    388  CG1 VAL A  27       0.395  -3.793   3.683  1.00  0.00           C  
ATOM    389  CG2 VAL A  27       0.225  -5.669   2.006  1.00  0.00           C  
ATOM    390  H   VAL A  27      -2.186  -6.953   3.455  1.00  0.00           H  
ATOM    391  HA  VAL A  27       0.427  -6.373   4.650  1.00  0.00           H  
ATOM    392  HB  VAL A  27      -1.407  -4.671   2.952  1.00  0.00           H  
ATOM    393 HG11 VAL A  27       1.457  -4.038   3.677  1.00  0.00           H  
ATOM    394 HG12 VAL A  27       0.210  -2.964   3.003  1.00  0.00           H  
ATOM    395 HG13 VAL A  27       0.093  -3.510   4.692  1.00  0.00           H  
ATOM    396 HG21 VAL A  27       1.308  -5.681   2.122  1.00  0.00           H  
ATOM    397 HG22 VAL A  27      -0.142  -6.691   1.909  1.00  0.00           H  
ATOM    398 HG23 VAL A  27      -0.040  -5.102   1.114  1.00  0.00           H  
ATOM    399  N   LYS A  28      -0.534  -5.516   6.731  1.00  0.00           N  
ATOM    400  CA  LYS A  28      -1.048  -4.992   7.985  1.00  0.00           C  
ATOM    401  C   LYS A  28      -0.313  -3.695   8.330  1.00  0.00           C  
ATOM    402  O   LYS A  28       0.897  -3.593   8.134  1.00  0.00           O  
ATOM    403  CB  LYS A  28      -0.970  -6.053   9.083  1.00  0.00           C  
ATOM    404  CG  LYS A  28      -2.234  -6.915   9.104  1.00  0.00           C  
ATOM    405  CD  LYS A  28      -1.895  -8.381   9.381  1.00  0.00           C  
ATOM    406  CE  LYS A  28      -3.063  -9.295   9.008  1.00  0.00           C  
ATOM    407  NZ  LYS A  28      -3.566 -10.008  10.203  1.00  0.00           N  
ATOM    408  H   LYS A  28       0.370  -5.940   6.790  1.00  0.00           H  
ATOM    409  HA  LYS A  28      -2.103  -4.761   7.834  1.00  0.00           H  
ATOM    410  HB3 LYS A  28      -0.838  -5.572  10.052  1.00  0.00           H  
ATOM    411  HG3 LYS A  28      -2.751  -6.831   8.148  1.00  0.00           H  
ATOM    412  HD3 LYS A  28      -1.650  -8.509  10.435  1.00  0.00           H  
ATOM    413  HE3 LYS A  28      -2.744 -10.016   8.255  1.00  0.00           H  
ATOM    414  HZ1 LYS A  28      -4.296 -10.672   9.972  1.00  0.00           H  
ATOM    415  HZ2 LYS A  28      -2.833 -10.528  10.671  1.00  0.00           H  
ATOM    416  N   CYS A  29      -1.075  -2.737   8.837  1.00  0.00           N  
ATOM    417  CA  CYS A  29      -0.511  -1.451   9.212  1.00  0.00           C  
ATOM    418  C   CYS A  29       0.576  -1.691  10.262  1.00  0.00           C  
ATOM    419  O   CYS A  29       0.309  -2.269  11.314  1.00  0.00           O  
ATOM    420  CB  CYS A  29      -1.586  -0.486   9.712  1.00  0.00           C  
ATOM    421  SG  CYS A  29      -1.114   1.238   9.317  1.00  0.00           S  
ATOM    422  H   CYS A  29      -2.059  -2.828   8.994  1.00  0.00           H  
ATOM    423  HA  CYS A  29      -0.084  -1.021   8.305  1.00  0.00           H  
ATOM    424  HB3 CYS A  29      -1.715  -0.598  10.789  1.00  0.00           H  
ATOM    425  HG  CYS A  29      -1.412   1.741  10.512  1.00  0.00           H  
ATOM    426  N   ILE A  30       1.776  -1.234   9.941  1.00  0.00           N  
ATOM    427  CA  ILE A  30       2.904  -1.390  10.844  1.00  0.00           C  
ATOM    428  C   ILE A  30       2.630  -0.615  12.134  1.00  0.00           C  
ATOM    429  O   ILE A  30       3.356  -0.760  13.117  1.00  0.00           O  
ATOM    430  CB  ILE A  30       4.206  -0.989  10.150  1.00  0.00           C  
ATOM    431  CG1 ILE A  30       4.138   0.454   9.646  1.00  0.00           C  
ATOM    432  CG2 ILE A  30       4.556  -1.970   9.029  1.00  0.00           C  
ATOM    433  CD1 ILE A  30       5.407   1.225  10.013  1.00  0.00           C  
ATOM    434  H   ILE A  30       1.984  -0.763   9.083  1.00  0.00           H  
ATOM    435  HA  ILE A  30       2.982  -2.450  11.088  1.00  0.00           H  
ATOM    436  HB  ILE A  30       5.012  -1.036  10.882  1.00  0.00           H  
ATOM    437 HG13 ILE A  30       3.268   0.952  10.077  1.00  0.00           H  
ATOM    438 HG21 ILE A  30       4.633  -1.431   8.085  1.00  0.00           H  
ATOM    439 HG22 ILE A  30       5.508  -2.452   9.252  1.00  0.00           H  
ATOM    440 HG23 ILE A  30       3.776  -2.728   8.954  1.00  0.00           H  
ATOM    441 HD11 ILE A  30       5.247   1.767  10.945  1.00  0.00           H  
ATOM    442 HD12 ILE A  30       6.234   0.525  10.139  1.00  0.00           H  
ATOM    443 HD13 ILE A  30       5.647   1.930   9.218  1.00  0.00           H  
ATOM    444  N   ILE A  31       1.580   0.193  12.090  1.00  0.00           N  
ATOM    445  CA  ILE A  31       1.201   0.991  13.243  1.00  0.00           C  
ATOM    446  C   ILE A  31       0.549   0.088  14.292  1.00  0.00           C  
ATOM    447  O   ILE A  31       1.195  -0.318  15.257  1.00  0.00           O  
ATOM    448  CB  ILE A  31       0.325   2.169  12.815  1.00  0.00           C  
ATOM    449  CG1 ILE A  31       1.056   3.059  11.807  1.00  0.00           C  
ATOM    450  CG2 ILE A  31      -0.163   2.960  14.030  1.00  0.00           C  
ATOM    451  CD1 ILE A  31       2.571   2.977  12.002  1.00  0.00           C  
ATOM    452  H   ILE A  31       0.994   0.305  11.288  1.00  0.00           H  
ATOM    453  HA  ILE A  31       2.116   1.407  13.667  1.00  0.00           H  
ATOM    454  HB  ILE A  31      -0.558   1.773  12.313  1.00  0.00           H  
ATOM    455 HG13 ILE A  31       0.727   4.091  11.923  1.00  0.00           H  
ATOM    456 HG21 ILE A  31       0.603   2.944  14.805  1.00  0.00           H  
ATOM    457 HG22 ILE A  31      -0.362   3.991  13.736  1.00  0.00           H  
ATOM    458 HG23 ILE A  31      -1.078   2.509  14.413  1.00  0.00           H  
ATOM    459 HD11 ILE A  31       2.917   1.977  11.738  1.00  0.00           H  
ATOM    460 HD12 ILE A  31       3.060   3.711  11.362  1.00  0.00           H  
ATOM    461 HD13 ILE A  31       2.816   3.182  13.044  1.00  0.00           H  
ATOM    462  N   CYS A  32      -0.725  -0.201  14.068  1.00  0.00           N  
ATOM    463  CA  CYS A  32      -1.473  -1.048  14.980  1.00  0.00           C  
ATOM    464  C   CYS A  32      -1.489  -2.469  14.412  1.00  0.00           C  
ATOM    465  O   CYS A  32      -1.330  -3.439  15.151  1.00  0.00           O  
ATOM    466  CB  CYS A  32      -2.885  -0.513  15.221  1.00  0.00           C  
ATOM    467  SG  CYS A  32      -4.040  -1.218  13.989  1.00  0.00           S  
ATOM    468  H   CYS A  32      -1.244   0.133  13.280  1.00  0.00           H  
ATOM    469  HA  CYS A  32      -0.948  -1.020  15.935  1.00  0.00           H  
ATOM    470  HB3 CYS A  32      -2.887   0.575  15.153  1.00  0.00           H  
ATOM    471  HG  CYS A  32      -3.767  -0.341  13.026  1.00  0.00           H  
ATOM    472  N   GLY A  33      -1.686  -2.546  13.104  1.00  0.00           N  
ATOM    473  CA  GLY A  33      -1.726  -3.832  12.428  1.00  0.00           C  
ATOM    474  C   GLY A  33      -3.048  -4.017  11.679  1.00  0.00           C  
ATOM    475  O   GLY A  33      -3.550  -5.133  11.567  1.00  0.00           O  
ATOM    476  H   GLY A  33      -1.814  -1.753  12.510  1.00  0.00           H  
ATOM    477  HA2 GLY A  33      -0.894  -3.905  11.728  1.00  0.00           H  
ATOM    478  HA3 GLY A  33      -1.601  -4.633  13.156  1.00  0.00           H  
ATOM    479  N   ARG A  34      -3.572  -2.904  11.187  1.00  0.00           N  
ATOM    480  CA  ARG A  34      -4.826  -2.929  10.453  1.00  0.00           C  
ATOM    481  C   ARG A  34      -4.563  -3.162   8.964  1.00  0.00           C  
ATOM    482  O   ARG A  34      -3.573  -2.674   8.420  1.00  0.00           O  
ATOM    483  CB  ARG A  34      -5.594  -1.618  10.630  1.00  0.00           C  
ATOM    484  CG  ARG A  34      -5.520  -0.763   9.362  1.00  0.00           C  
ATOM    485  CD  ARG A  34      -5.977   0.670   9.639  1.00  0.00           C  
ATOM    486  NE  ARG A  34      -6.975   0.679  10.732  1.00  0.00           N  
ATOM    487  CZ  ARG A  34      -8.266   0.314  10.582  1.00  0.00           C  
ATOM    488  NH1 ARG A  34      -8.727  -0.095   9.380  1.00  0.00           N  
ATOM    489  NH2 ARG A  34      -9.071   0.362  11.627  1.00  0.00           N  
ATOM    490  H   ARG A  34      -3.157  -1.999  11.283  1.00  0.00           H  
ATOM    491  HA  ARG A  34      -5.386  -3.757  10.886  1.00  0.00           H  
ATOM    492  HB3 ARG A  34      -5.183  -1.062  11.472  1.00  0.00           H  
ATOM    493  HG3 ARG A  34      -6.144  -1.205   8.585  1.00  0.00           H  
ATOM    494  HD3 ARG A  34      -6.409   1.103   8.738  1.00  0.00           H  
ATOM    495  HE  ARG A  34      -6.675   0.976  11.639  1.00  0.00           H  
ATOM    496 HH11 ARG A  34      -8.110  -0.129   8.594  1.00  0.00           H  
ATOM    497 HH12 ARG A  34      -9.684  -0.364   9.277  1.00  0.00           H  
ATOM    498 HH22 ARG A  34     -10.038   0.109  11.600  1.00  0.00           H  
ATOM    499  N   THR A  35      -5.469  -3.907   8.346  1.00  0.00           N  
ATOM    500  CA  THR A  35      -5.347  -4.210   6.929  1.00  0.00           C  
ATOM    501  C   THR A  35      -5.392  -2.924   6.103  1.00  0.00           C  
ATOM    502  O   THR A  35      -6.329  -2.136   6.223  1.00  0.00           O  
ATOM    503  CB  THR A  35      -6.450  -5.205   6.563  1.00  0.00           C  
ATOM    504  OG1 THR A  35      -6.152  -6.357   7.349  1.00  0.00           O  
ATOM    505  CG2 THR A  35      -6.337  -5.699   5.120  1.00  0.00           C  
ATOM    506  H   THR A  35      -6.271  -4.299   8.795  1.00  0.00           H  
ATOM    507  HA  THR A  35      -4.372  -4.667   6.758  1.00  0.00           H  
ATOM    508  HB  THR A  35      -7.436  -4.782   6.755  1.00  0.00           H  
ATOM    509  HG1 THR A  35      -6.326  -6.167   8.315  1.00  0.00           H  
ATOM    510 HG21 THR A  35      -5.723  -6.601   5.091  1.00  0.00           H  
ATOM    511 HG22 THR A  35      -7.331  -5.924   4.734  1.00  0.00           H  
ATOM    512 HG23 THR A  35      -5.875  -4.926   4.507  1.00  0.00           H  
ATOM    513  N   VAL A  36      -4.367  -2.750   5.281  1.00  0.00           N  
ATOM    514  CA  VAL A  36      -4.277  -1.572   4.435  1.00  0.00           C  
ATOM    515  C   VAL A  36      -4.396  -1.992   2.970  1.00  0.00           C  
ATOM    516  O   VAL A  36      -4.715  -1.174   2.109  1.00  0.00           O  
ATOM    517  CB  VAL A  36      -2.984  -0.810   4.735  1.00  0.00           C  
ATOM    518  CG1 VAL A  36      -3.109  -0.008   6.032  1.00  0.00           C  
ATOM    519  CG2 VAL A  36      -1.787  -1.760   4.791  1.00  0.00           C  
ATOM    520  H   VAL A  36      -3.607  -3.395   5.190  1.00  0.00           H  
ATOM    521  HA  VAL A  36      -5.117  -0.924   4.684  1.00  0.00           H  
ATOM    522  HB  VAL A  36      -2.815  -0.105   3.921  1.00  0.00           H  
ATOM    523 HG11 VAL A  36      -2.895   1.042   5.833  1.00  0.00           H  
ATOM    524 HG12 VAL A  36      -4.122  -0.105   6.423  1.00  0.00           H  
ATOM    525 HG13 VAL A  36      -2.399  -0.391   6.766  1.00  0.00           H  
ATOM    526 HG21 VAL A  36      -0.863  -1.186   4.720  1.00  0.00           H  
ATOM    527 HG22 VAL A  36      -1.802  -2.309   5.732  1.00  0.00           H  
ATOM    528 HG23 VAL A  36      -1.842  -2.463   3.960  1.00  0.00           H  
ATOM    529  N   ALA A  37      -4.133  -3.269   2.730  1.00  0.00           N  
ATOM    530  CA  ALA A  37      -4.208  -3.809   1.383  1.00  0.00           C  
ATOM    531  C   ALA A  37      -4.382  -5.327   1.454  1.00  0.00           C  
ATOM    532  O   ALA A  37      -3.757  -5.989   2.283  1.00  0.00           O  
ATOM    533  CB  ALA A  37      -2.958  -3.402   0.600  1.00  0.00           C  
ATOM    534  H   ALA A  37      -3.875  -3.929   3.436  1.00  0.00           H  
ATOM    535  HA  ALA A  37      -5.082  -3.374   0.898  1.00  0.00           H  
ATOM    536  HB1 ALA A  37      -2.151  -3.175   1.297  1.00  0.00           H  
ATOM    537  HB2 ALA A  37      -2.655  -4.221  -0.053  1.00  0.00           H  
ATOM    538  HB3 ALA A  37      -3.177  -2.519  -0.001  1.00  0.00           H  
ATOM    539  N   GLU A  38      -5.235  -5.835   0.577  1.00  0.00           N  
ATOM    540  CA  GLU A  38      -5.499  -7.263   0.531  1.00  0.00           C  
ATOM    541  C   GLU A  38      -5.079  -7.837  -0.824  1.00  0.00           C  
ATOM    542  O   GLU A  38      -5.321  -7.225  -1.863  1.00  0.00           O  
ATOM    543  CB  GLU A  38      -6.973  -7.557   0.818  1.00  0.00           C  
ATOM    544  CG  GLU A  38      -7.136  -8.287   2.152  1.00  0.00           C  
ATOM    545  CD  GLU A  38      -8.290  -9.290   2.091  1.00  0.00           C  
ATOM    546  OE1 GLU A  38      -8.447  -9.993   1.082  1.00  0.00           O  
ATOM    547  OE2 GLU A  38      -9.038  -9.325   3.142  1.00  0.00           O  
ATOM    548  H   GLU A  38      -5.739  -5.290  -0.093  1.00  0.00           H  
ATOM    549  HA  GLU A  38      -4.887  -7.696   1.321  1.00  0.00           H  
ATOM    550  HB3 GLU A  38      -7.390  -8.164   0.014  1.00  0.00           H  
ATOM    551  HG3 GLU A  38      -7.320  -7.564   2.947  1.00  0.00           H  
ATOM    552  HE2 GLU A  38      -9.627 -10.132   3.116  1.00  0.00           H  
ATOM    553  N   PRO A  39      -4.441  -9.036  -0.767  1.00  0.00           N  
ATOM    554  CA  PRO A  39      -3.986  -9.700  -1.977  1.00  0.00           C  
ATOM    555  C   PRO A  39      -5.159 -10.321  -2.737  1.00  0.00           C  
ATOM    556  O   PRO A  39      -4.997 -10.789  -3.863  1.00  0.00           O  
ATOM    557  CB  PRO A  39      -2.973 -10.730  -1.504  1.00  0.00           C  
ATOM    558  CG  PRO A  39      -3.240 -10.925  -0.021  1.00  0.00           C  
ATOM    559  CD  PRO A  39      -4.138  -9.791   0.445  1.00  0.00           C  
ATOM    560  HA  PRO A  39      -3.575  -9.037  -2.603  1.00  0.00           H  
ATOM    561  HB3 PRO A  39      -1.955 -10.383  -1.675  1.00  0.00           H  
ATOM    562  HG3 PRO A  39      -2.305 -10.925   0.539  1.00  0.00           H  
ATOM    563  HD3 PRO A  39      -3.637  -9.166   1.184  1.00  0.00           H  
ATOM    564  N   THR A  40      -6.316 -10.305  -2.091  1.00  0.00           N  
ATOM    565  CA  THR A  40      -7.517 -10.861  -2.692  1.00  0.00           C  
ATOM    566  C   THR A  40      -7.177 -12.116  -3.499  1.00  0.00           C  
ATOM    567  O   THR A  40      -7.551 -12.228  -4.666  1.00  0.00           O  
ATOM    568  CB  THR A  40      -8.180  -9.763  -3.526  1.00  0.00           C  
ATOM    569  OG1 THR A  40      -7.127  -9.267  -4.348  1.00  0.00           O  
ATOM    570  CG2 THR A  40      -8.594  -8.556  -2.682  1.00  0.00           C  
ATOM    571  H   THR A  40      -6.440  -9.922  -1.176  1.00  0.00           H  
ATOM    572  HA  THR A  40      -8.191 -11.168  -1.892  1.00  0.00           H  
ATOM    573  HB  THR A  40      -9.029 -10.157  -4.084  1.00  0.00           H  
ATOM    574  HG1 THR A  40      -6.518  -8.685  -3.809  1.00  0.00           H  
ATOM    575 HG21 THR A  40      -8.377  -8.755  -1.632  1.00  0.00           H  
ATOM    576 HG22 THR A  40      -8.038  -7.676  -3.008  1.00  0.00           H  
ATOM    577 HG23 THR A  40      -9.663  -8.376  -2.805  1.00  0.00           H  
ATOM    578  N   GLY A  41      -6.472 -13.028  -2.845  1.00  0.00           N  
ATOM    579  CA  GLY A  41      -6.079 -14.270  -3.487  1.00  0.00           C  
ATOM    580  C   GLY A  41      -4.968 -14.031  -4.511  1.00  0.00           C  
ATOM    581  O   GLY A  41      -3.832 -14.460  -4.313  1.00  0.00           O  
ATOM    582  H   GLY A  41      -6.173 -12.929  -1.897  1.00  0.00           H  
ATOM    583  HA2 GLY A  41      -5.738 -14.980  -2.735  1.00  0.00           H  
ATOM    584  HA3 GLY A  41      -6.942 -14.719  -3.981  1.00  0.00           H  
ATOM    585  N   GLY A  42      -5.333 -13.345  -5.585  1.00  0.00           N  
ATOM    586  CA  GLY A  42      -4.382 -13.042  -6.640  1.00  0.00           C  
ATOM    587  C   GLY A  42      -3.965 -11.570  -6.597  1.00  0.00           C  
ATOM    588  O   GLY A  42      -3.352 -11.123  -5.629  1.00  0.00           O  
ATOM    589  H   GLY A  42      -6.259 -12.999  -5.738  1.00  0.00           H  
ATOM    590  HA2 GLY A  42      -3.501 -13.676  -6.533  1.00  0.00           H  
ATOM    591  HA3 GLY A  42      -4.823 -13.271  -7.610  1.00  0.00           H  
ATOM    592  N   LYS A  43      -4.315 -10.858  -7.659  1.00  0.00           N  
ATOM    593  CA  LYS A  43      -3.985  -9.447  -7.755  1.00  0.00           C  
ATOM    594  C   LYS A  43      -4.457  -8.729  -6.488  1.00  0.00           C  
ATOM    595  O   LYS A  43      -5.643  -8.754  -6.163  1.00  0.00           O  
ATOM    596  CB  LYS A  43      -4.551  -8.851  -9.045  1.00  0.00           C  
ATOM    597  CG  LYS A  43      -3.428  -8.487 -10.019  1.00  0.00           C  
ATOM    598  CD  LYS A  43      -3.820  -7.289 -10.885  1.00  0.00           C  
ATOM    599  CE  LYS A  43      -2.793  -7.054 -11.994  1.00  0.00           C  
ATOM    600  NZ  LYS A  43      -2.157  -5.727 -11.839  1.00  0.00           N  
ATOM    601  H   LYS A  43      -4.813 -11.231  -8.441  1.00  0.00           H  
ATOM    602  HA  LYS A  43      -2.900  -9.368  -7.812  1.00  0.00           H  
ATOM    603  HB3 LYS A  43      -5.137  -7.963  -8.814  1.00  0.00           H  
ATOM    604  HG3 LYS A  43      -3.202  -9.343 -10.656  1.00  0.00           H  
ATOM    605  HD3 LYS A  43      -3.900  -6.397 -10.263  1.00  0.00           H  
ATOM    606  HE3 LYS A  43      -3.279  -7.119 -12.968  1.00  0.00           H  
ATOM    607  HZ1 LYS A  43      -1.470  -5.721 -11.093  1.00  0.00           H  
ATOM    608  HZ2 LYS A  43      -1.675  -5.435 -12.683  1.00  0.00           H  
ATOM    609  N   GLY A  44      -3.505  -8.110  -5.807  1.00  0.00           N  
ATOM    610  CA  GLY A  44      -3.808  -7.387  -4.584  1.00  0.00           C  
ATOM    611  C   GLY A  44      -4.397  -6.009  -4.893  1.00  0.00           C  
ATOM    612  O   GLY A  44      -4.086  -5.414  -5.924  1.00  0.00           O  
ATOM    613  H   GLY A  44      -2.542  -8.096  -6.079  1.00  0.00           H  
ATOM    614  HA2 GLY A  44      -4.514  -7.962  -3.984  1.00  0.00           H  
ATOM    615  HA3 GLY A  44      -2.901  -7.275  -3.989  1.00  0.00           H  
ATOM    616  N   ASN A  45      -5.235  -5.540  -3.979  1.00  0.00           N  
ATOM    617  CA  ASN A  45      -5.869  -4.244  -4.141  1.00  0.00           C  
ATOM    618  C   ASN A  45      -5.571  -3.378  -2.915  1.00  0.00           C  
ATOM    619  O   ASN A  45      -5.624  -3.859  -1.784  1.00  0.00           O  
ATOM    620  CB  ASN A  45      -7.387  -4.384  -4.263  1.00  0.00           C  
ATOM    621  CG  ASN A  45      -7.919  -3.581  -5.453  1.00  0.00           C  
ATOM    622  OD1 ASN A  45      -7.294  -2.649  -5.934  1.00  0.00           O  
ATOM    623  ND2 ASN A  45      -9.103  -3.991  -5.896  1.00  0.00           N  
ATOM    624  H   ASN A  45      -5.482  -6.030  -3.143  1.00  0.00           H  
ATOM    625  HA  ASN A  45      -5.445  -3.830  -5.057  1.00  0.00           H  
ATOM    626  HB3 ASN A  45      -7.863  -4.039  -3.345  1.00  0.00           H  
ATOM    627 HD21 ASN A  45      -9.562  -4.763  -5.455  1.00  0.00           H  
ATOM    628 HD22 ASN A  45      -9.535  -3.528  -6.671  1.00  0.00           H  
ATOM    629  N   ILE A  46      -5.264  -2.117  -3.180  1.00  0.00           N  
ATOM    630  CA  ILE A  46      -4.957  -1.181  -2.112  1.00  0.00           C  
ATOM    631  C   ILE A  46      -6.263  -0.628  -1.535  1.00  0.00           C  
ATOM    632  O   ILE A  46      -6.979   0.111  -2.208  1.00  0.00           O  
ATOM    633  CB  ILE A  46      -3.998  -0.098  -2.608  1.00  0.00           C  
ATOM    634  CG1 ILE A  46      -2.729  -0.719  -3.196  1.00  0.00           C  
ATOM    635  CG2 ILE A  46      -3.683   0.907  -1.497  1.00  0.00           C  
ATOM    636  CD1 ILE A  46      -1.572   0.284  -3.185  1.00  0.00           C  
ATOM    637  H   ILE A  46      -5.223  -1.734  -4.103  1.00  0.00           H  
ATOM    638  HA  ILE A  46      -4.442  -1.736  -1.329  1.00  0.00           H  
ATOM    639  HB  ILE A  46      -4.488   0.453  -3.409  1.00  0.00           H  
ATOM    640 HG13 ILE A  46      -2.920  -1.047  -4.218  1.00  0.00           H  
ATOM    641 HG21 ILE A  46      -2.674   0.731  -1.124  1.00  0.00           H  
ATOM    642 HG22 ILE A  46      -3.753   1.919  -1.893  1.00  0.00           H  
ATOM    643 HG23 ILE A  46      -4.397   0.783  -0.683  1.00  0.00           H  
ATOM    644 HD11 ILE A  46      -1.016   0.186  -2.253  1.00  0.00           H  
ATOM    645 HD12 ILE A  46      -0.910   0.083  -4.027  1.00  0.00           H  
ATOM    646 HD13 ILE A  46      -1.968   1.296  -3.268  1.00  0.00           H  
ATOM    647  N   LYS A  47      -6.531  -1.007  -0.294  1.00  0.00           N  
ATOM    648  CA  LYS A  47      -7.737  -0.559   0.382  1.00  0.00           C  
ATOM    649  C   LYS A  47      -7.422   0.698   1.196  1.00  0.00           C  
ATOM    650  O   LYS A  47      -7.925   0.864   2.306  1.00  0.00           O  
ATOM    651  CB  LYS A  47      -8.340  -1.694   1.211  1.00  0.00           C  
ATOM    652  CG  LYS A  47      -8.146  -3.043   0.516  1.00  0.00           C  
ATOM    653  CD  LYS A  47      -9.405  -3.906   0.634  1.00  0.00           C  
ATOM    654  CE  LYS A  47     -10.156  -3.964  -0.697  1.00  0.00           C  
ATOM    655  NZ  LYS A  47     -10.344  -5.369  -1.126  1.00  0.00           N  
ATOM    656  H   LYS A  47      -5.943  -1.609   0.247  1.00  0.00           H  
ATOM    657  HA  LYS A  47      -8.465  -0.299  -0.387  1.00  0.00           H  
ATOM    658  HB3 LYS A  47      -9.403  -1.511   1.367  1.00  0.00           H  
ATOM    659  HG3 LYS A  47      -7.300  -3.566   0.959  1.00  0.00           H  
ATOM    660  HD3 LYS A  47     -10.057  -3.500   1.406  1.00  0.00           H  
ATOM    661  HE3 LYS A  47      -9.603  -3.416  -1.459  1.00  0.00           H  
ATOM    662  HZ1 LYS A  47     -11.253  -5.729  -0.858  1.00  0.00           H  
ATOM    663  HZ2 LYS A  47     -10.271  -5.472  -2.131  1.00  0.00           H  
ATOM    664  N   ALA A  48      -6.592   1.550   0.613  1.00  0.00           N  
ATOM    665  CA  ALA A  48      -6.205   2.786   1.271  1.00  0.00           C  
ATOM    666  C   ALA A  48      -6.022   3.882   0.219  1.00  0.00           C  
ATOM    667  O   ALA A  48      -5.873   3.592  -0.967  1.00  0.00           O  
ATOM    668  CB  ALA A  48      -4.937   2.551   2.095  1.00  0.00           C  
ATOM    669  H   ALA A  48      -6.187   1.407  -0.291  1.00  0.00           H  
ATOM    670  HA  ALA A  48      -7.013   3.071   1.943  1.00  0.00           H  
ATOM    671  HB1 ALA A  48      -4.083   2.446   1.426  1.00  0.00           H  
ATOM    672  HB2 ALA A  48      -4.775   3.398   2.762  1.00  0.00           H  
ATOM    673  HB3 ALA A  48      -5.051   1.641   2.684  1.00  0.00           H  
ATOM    674  N   GLU A  49      -6.036   5.120   0.692  1.00  0.00           N  
ATOM    675  CA  GLU A  49      -5.873   6.261  -0.193  1.00  0.00           C  
ATOM    676  C   GLU A  49      -4.416   6.381  -0.641  1.00  0.00           C  
ATOM    677  O   GLU A  49      -3.519   6.542   0.184  1.00  0.00           O  
ATOM    678  CB  GLU A  49      -6.346   7.550   0.482  1.00  0.00           C  
ATOM    679  CG  GLU A  49      -6.265   8.736  -0.482  1.00  0.00           C  
ATOM    680  CD  GLU A  49      -7.097   9.914   0.028  1.00  0.00           C  
ATOM    681  OE1 GLU A  49      -8.314   9.777   0.220  1.00  0.00           O  
ATOM    682  OE2 GLU A  49      -6.435  11.003   0.224  1.00  0.00           O  
ATOM    683  H   GLU A  49      -6.158   5.348   1.658  1.00  0.00           H  
ATOM    684  HA  GLU A  49      -6.510   6.054  -1.053  1.00  0.00           H  
ATOM    685  HB3 GLU A  49      -5.736   7.750   1.362  1.00  0.00           H  
ATOM    686  HG3 GLU A  49      -6.621   8.433  -1.466  1.00  0.00           H  
ATOM    687  HE2 GLU A  49      -7.006  11.795   0.004  1.00  0.00           H  
ATOM    688  N   ILE A  50      -4.224   6.297  -1.950  1.00  0.00           N  
ATOM    689  CA  ILE A  50      -2.890   6.393  -2.519  1.00  0.00           C  
ATOM    690  C   ILE A  50      -2.516   7.867  -2.681  1.00  0.00           C  
ATOM    691  O   ILE A  50      -3.378   8.707  -2.935  1.00  0.00           O  
ATOM    692  CB  ILE A  50      -2.803   5.590  -3.817  1.00  0.00           C  
ATOM    693  CG1 ILE A  50      -3.260   4.146  -3.602  1.00  0.00           C  
ATOM    694  CG2 ILE A  50      -1.395   5.662  -4.413  1.00  0.00           C  
ATOM    695  CD1 ILE A  50      -2.690   3.223  -4.680  1.00  0.00           C  
ATOM    696  H   ILE A  50      -4.959   6.166  -2.616  1.00  0.00           H  
ATOM    697  HA  ILE A  50      -2.199   5.937  -1.810  1.00  0.00           H  
ATOM    698  HB  ILE A  50      -3.482   6.038  -4.543  1.00  0.00           H  
ATOM    699 HG13 ILE A  50      -4.349   4.100  -3.616  1.00  0.00           H  
ATOM    700 HG21 ILE A  50      -1.436   5.420  -5.475  1.00  0.00           H  
ATOM    701 HG22 ILE A  50      -0.998   6.670  -4.287  1.00  0.00           H  
ATOM    702 HG23 ILE A  50      -0.747   4.951  -3.902  1.00  0.00           H  
ATOM    703 HD11 ILE A  50      -3.322   2.340  -4.775  1.00  0.00           H  
ATOM    704 HD12 ILE A  50      -2.659   3.752  -5.633  1.00  0.00           H  
ATOM    705 HD13 ILE A  50      -1.680   2.918  -4.402  1.00  0.00           H  
ATOM    706  N   ILE A  51      -1.228   8.139  -2.527  1.00  0.00           N  
ATOM    707  CA  ILE A  51      -0.728   9.497  -2.654  1.00  0.00           C  
ATOM    708  C   ILE A  51       0.010   9.643  -3.985  1.00  0.00           C  
ATOM    709  O   ILE A  51      -0.281  10.547  -4.766  1.00  0.00           O  
ATOM    710  CB  ILE A  51       0.119   9.872  -1.436  1.00  0.00           C  
ATOM    711  CG1 ILE A  51      -0.767  10.258  -0.250  1.00  0.00           C  
ATOM    712  CG2 ILE A  51       1.123  10.972  -1.784  1.00  0.00           C  
ATOM    713  CD1 ILE A  51      -1.395   9.020   0.393  1.00  0.00           C  
ATOM    714  H   ILE A  51      -0.533   7.450  -2.320  1.00  0.00           H  
ATOM    715  HA  ILE A  51      -1.591  10.163  -2.663  1.00  0.00           H  
ATOM    716  HB  ILE A  51       0.694   8.995  -1.137  1.00  0.00           H  
ATOM    717 HG13 ILE A  51      -1.551  10.938  -0.583  1.00  0.00           H  
ATOM    718 HG21 ILE A  51       0.587  11.869  -2.095  1.00  0.00           H  
ATOM    719 HG22 ILE A  51       1.733  11.198  -0.910  1.00  0.00           H  
ATOM    720 HG23 ILE A  51       1.765  10.634  -2.598  1.00  0.00           H  
ATOM    721 HD11 ILE A  51      -0.961   8.862   1.379  1.00  0.00           H  
ATOM    722 HD12 ILE A  51      -2.471   9.166   0.488  1.00  0.00           H  
ATOM    723 HD13 ILE A  51      -1.201   8.148  -0.233  1.00  0.00           H  
ATOM    724  N   GLU A  52       0.954   8.738  -4.205  1.00  0.00           N  
ATOM    725  CA  GLU A  52       1.736   8.753  -5.428  1.00  0.00           C  
ATOM    726  C   GLU A  52       2.924   7.796  -5.311  1.00  0.00           C  
ATOM    727  O   GLU A  52       3.005   7.015  -4.364  1.00  0.00           O  
ATOM    728  CB  GLU A  52       2.206  10.172  -5.760  1.00  0.00           C  
ATOM    729  CG  GLU A  52       1.457  10.727  -6.973  1.00  0.00           C  
ATOM    730  CD  GLU A  52       1.650  12.240  -7.091  1.00  0.00           C  
ATOM    731  OE1 GLU A  52       2.550  12.802  -6.449  1.00  0.00           O  
ATOM    732  OE2 GLU A  52       0.824  12.835  -7.884  1.00  0.00           O  
ATOM    733  H   GLU A  52       1.184   8.004  -3.564  1.00  0.00           H  
ATOM    734  HA  GLU A  52       1.059   8.409  -6.210  1.00  0.00           H  
ATOM    735  HB3 GLU A  52       3.277  10.166  -5.961  1.00  0.00           H  
ATOM    736  HG3 GLU A  52       0.395  10.497  -6.886  1.00  0.00           H  
ATOM    737  HE2 GLU A  52       0.822  13.818  -7.700  1.00  0.00           H  
ATOM    738  N   TYR A  53       3.816   7.888  -6.287  1.00  0.00           N  
ATOM    739  CA  TYR A  53       4.995   7.040  -6.304  1.00  0.00           C  
ATOM    740  C   TYR A  53       6.032   7.520  -5.287  1.00  0.00           C  
ATOM    741  O   TYR A  53       6.158   8.719  -5.041  1.00  0.00           O  
ATOM    742  CB  TYR A  53       5.583   7.166  -7.711  1.00  0.00           C  
ATOM    743  CG  TYR A  53       4.718   6.538  -8.806  1.00  0.00           C  
ATOM    744  CD1 TYR A  53       4.653   5.164  -8.931  1.00  0.00           C  
ATOM    745  CD2 TYR A  53       4.003   7.344  -9.667  1.00  0.00           C  
ATOM    746  CE1 TYR A  53       3.839   4.574  -9.961  1.00  0.00           C  
ATOM    747  CE2 TYR A  53       3.189   6.753 -10.698  1.00  0.00           C  
ATOM    748  CZ  TYR A  53       3.147   5.397 -10.794  1.00  0.00           C  
ATOM    749  OH  TYR A  53       2.378   4.839 -11.767  1.00  0.00           O  
ATOM    750  H   TYR A  53       3.742   8.527  -7.053  1.00  0.00           H  
ATOM    751  HA  TYR A  53       4.686   6.027  -6.046  1.00  0.00           H  
ATOM    752  HB3 TYR A  53       6.568   6.696  -7.726  1.00  0.00           H  
ATOM    753  HD1 TYR A  53       5.218   4.528  -8.250  1.00  0.00           H  
ATOM    754  HD2 TYR A  53       4.055   8.428  -9.569  1.00  0.00           H  
ATOM    755  HE1 TYR A  53       3.778   3.490 -10.071  1.00  0.00           H  
ATOM    756  HE2 TYR A  53       2.618   7.378 -11.385  1.00  0.00           H  
ATOM    757  HH  TYR A  53       1.461   4.652 -11.412  1.00  0.00           H  
ATOM    758  N   VAL A  54       6.749   6.559  -4.722  1.00  0.00           N  
ATOM    759  CA  VAL A  54       7.770   6.869  -3.735  1.00  0.00           C  
ATOM    760  C   VAL A  54       9.126   6.987  -4.433  1.00  0.00           C  
ATOM    761  O   VAL A  54       9.246   6.687  -5.620  1.00  0.00           O  
ATOM    762  CB  VAL A  54       7.758   5.820  -2.622  1.00  0.00           C  
ATOM    763  CG1 VAL A  54       7.735   6.483  -1.243  1.00  0.00           C  
ATOM    764  CG2 VAL A  54       6.581   4.857  -2.789  1.00  0.00           C  
ATOM    765  H   VAL A  54       6.640   5.587  -4.926  1.00  0.00           H  
ATOM    766  HA  VAL A  54       7.518   7.833  -3.293  1.00  0.00           H  
ATOM    767  HB  VAL A  54       8.679   5.240  -2.699  1.00  0.00           H  
ATOM    768 HG11 VAL A  54       7.243   5.821  -0.531  1.00  0.00           H  
ATOM    769 HG12 VAL A  54       8.756   6.676  -0.916  1.00  0.00           H  
ATOM    770 HG13 VAL A  54       7.188   7.424  -1.303  1.00  0.00           H  
ATOM    771 HG21 VAL A  54       6.798   4.153  -3.593  1.00  0.00           H  
ATOM    772 HG22 VAL A  54       6.425   4.311  -1.859  1.00  0.00           H  
ATOM    773 HG23 VAL A  54       5.681   5.422  -3.033  1.00  0.00           H  
ATOM    774  N   ASP A  55      10.115   7.422  -3.666  1.00  0.00           N  
ATOM    775  CA  ASP A  55      11.459   7.584  -4.195  1.00  0.00           C  
ATOM    776  C   ASP A  55      12.301   6.364  -3.815  1.00  0.00           C  
ATOM    777  O   ASP A  55      13.367   6.139  -4.384  1.00  0.00           O  
ATOM    778  CB  ASP A  55      12.135   8.826  -3.614  1.00  0.00           C  
ATOM    779  CG  ASP A  55      13.260   9.411  -4.470  1.00  0.00           C  
ATOM    780  OD1 ASP A  55      13.009  10.139  -5.442  1.00  0.00           O  
ATOM    781  OD2 ASP A  55      14.453   9.086  -4.100  1.00  0.00           O  
ATOM    782  H   ASP A  55      10.010   7.664  -2.702  1.00  0.00           H  
ATOM    783  HA  ASP A  55      11.331   7.682  -5.273  1.00  0.00           H  
ATOM    784  HB3 ASP A  55      12.539   8.576  -2.633  1.00  0.00           H  
ATOM    785  HD2 ASP A  55      15.031   8.937  -4.902  1.00  0.00           H  
ATOM    786  N   GLN A  56      11.791   5.609  -2.852  1.00  0.00           N  
ATOM    787  CA  GLN A  56      12.483   4.418  -2.389  1.00  0.00           C  
ATOM    788  C   GLN A  56      12.325   3.284  -3.404  1.00  0.00           C  
ATOM    789  O   GLN A  56      11.346   2.541  -3.364  1.00  0.00           O  
ATOM    790  CB  GLN A  56      11.977   3.993  -1.009  1.00  0.00           C  
ATOM    791  CG  GLN A  56      12.947   4.433   0.090  1.00  0.00           C  
ATOM    792  CD  GLN A  56      13.518   3.226   0.835  1.00  0.00           C  
ATOM    793  OE1 GLN A  56      13.469   2.098   0.371  1.00  0.00           O  
ATOM    794  NE2 GLN A  56      14.059   3.523   2.013  1.00  0.00           N  
ATOM    795  H   GLN A  56      10.923   5.798  -2.394  1.00  0.00           H  
ATOM    796  HA  GLN A  56      13.532   4.705  -2.313  1.00  0.00           H  
ATOM    797  HB3 GLN A  56      11.857   2.910  -0.980  1.00  0.00           H  
ATOM    798  HG3 GLN A  56      12.432   5.089   0.792  1.00  0.00           H  
ATOM    799 HE21 GLN A  56      14.066   4.469   2.336  1.00  0.00           H  
ATOM    800 HE22 GLN A  56      14.458   2.799   2.576  1.00  0.00           H  
ATOM    801  N   ILE A  57      13.306   3.186  -4.290  1.00  0.00           N  
ATOM    802  CA  ILE A  57      13.289   2.155  -5.314  1.00  0.00           C  
ATOM    803  C   ILE A  57      13.884   0.866  -4.742  1.00  0.00           C  
ATOM    804  O   ILE A  57      14.490   0.878  -3.672  1.00  0.00           O  
ATOM    805  CB  ILE A  57      13.991   2.647  -6.581  1.00  0.00           C  
ATOM    806  CG1 ILE A  57      13.649   4.112  -6.863  1.00  0.00           C  
ATOM    807  CG2 ILE A  57      13.666   1.744  -7.773  1.00  0.00           C  
ATOM    808  CD1 ILE A  57      14.468   4.649  -8.038  1.00  0.00           C  
ATOM    809  H   ILE A  57      14.099   3.795  -4.315  1.00  0.00           H  
ATOM    810  HA  ILE A  57      12.247   1.969  -5.573  1.00  0.00           H  
ATOM    811  HB  ILE A  57      15.067   2.593  -6.419  1.00  0.00           H  
ATOM    812 HG13 ILE A  57      13.844   4.711  -5.975  1.00  0.00           H  
ATOM    813 HG21 ILE A  57      13.556   2.352  -8.671  1.00  0.00           H  
ATOM    814 HG22 ILE A  57      14.475   1.027  -7.917  1.00  0.00           H  
ATOM    815 HG23 ILE A  57      12.737   1.208  -7.581  1.00  0.00           H  
ATOM    816 HD11 ILE A  57      13.821   5.225  -8.700  1.00  0.00           H  
ATOM    817 HD12 ILE A  57      15.266   5.290  -7.663  1.00  0.00           H  
ATOM    818 HD13 ILE A  57      14.902   3.815  -8.590  1.00  0.00           H  
ATOM    819  N   GLU A  58      13.691  -0.216  -5.482  1.00  0.00           N  
ATOM    820  CA  GLU A  58      14.202  -1.510  -5.064  1.00  0.00           C  
ATOM    821  C   GLU A  58      15.729  -1.527  -5.134  1.00  0.00           C  
ATOM    822  O   GLU A  58      16.340  -0.591  -5.647  1.00  0.00           O  
ATOM    823  CB  GLU A  58      13.600  -2.635  -5.909  1.00  0.00           C  
ATOM    824  CG  GLU A  58      13.218  -3.832  -5.036  1.00  0.00           C  
ATOM    825  CD  GLU A  58      14.019  -5.075  -5.427  1.00  0.00           C  
ATOM    826  OE1 GLU A  58      15.063  -5.356  -4.817  1.00  0.00           O  
ATOM    827  OE2 GLU A  58      13.523  -5.761  -6.400  1.00  0.00           O  
ATOM    828  H   GLU A  58      13.197  -0.217  -6.353  1.00  0.00           H  
ATOM    829  HA  GLU A  58      13.877  -1.628  -4.029  1.00  0.00           H  
ATOM    830  HB3 GLU A  58      14.319  -2.949  -6.667  1.00  0.00           H  
ATOM    831  HG3 GLU A  58      12.152  -4.036  -5.138  1.00  0.00           H  
ATOM    832  HE2 GLU A  58      13.653  -6.738  -6.230  1.00  0.00           H  
TER     833      GLU A  58
ENDMDL
MODEL      17
ATOM      1  N   MET A   1       9.406  -7.359 -15.004  1.00  0.00           N  
ATOM      2  CA  MET A   1       9.907  -6.440 -13.997  1.00  0.00           C  
ATOM      3  C   MET A   1       9.169  -6.625 -12.670  1.00  0.00           C  
ATOM      4  O   MET A   1       8.067  -7.170 -12.639  1.00  0.00           O  
ATOM      5  CB  MET A   1       9.728  -5.000 -14.485  1.00  0.00           C  
ATOM      6  CG  MET A   1      10.912  -4.127 -14.066  1.00  0.00           C  
ATOM      7  SD  MET A   1      12.235  -4.281 -15.255  1.00  0.00           S  
ATOM      8  CE  MET A   1      13.636  -4.355 -14.152  1.00  0.00           C  
ATOM      9  H1  MET A   1       8.412  -7.464 -15.024  1.00  0.00           H  
ATOM     10  HA  MET A   1      10.961  -6.688 -13.872  1.00  0.00           H  
ATOM     11  HB3 MET A   1       8.804  -4.587 -14.078  1.00  0.00           H  
ATOM     12  HG3 MET A   1      11.263  -4.427 -13.078  1.00  0.00           H  
ATOM     13  HE1 MET A   1      13.617  -5.296 -13.602  1.00  0.00           H  
ATOM     14  HE2 MET A   1      14.558  -4.291 -14.730  1.00  0.00           H  
ATOM     15  HE3 MET A   1      13.590  -3.523 -13.449  1.00  0.00           H  
ATOM     16  N   HIS A   2       9.806  -6.160 -11.605  1.00  0.00           N  
ATOM     17  CA  HIS A   2       9.224  -6.268 -10.279  1.00  0.00           C  
ATOM     18  C   HIS A   2       8.252  -5.109 -10.049  1.00  0.00           C  
ATOM     19  O   HIS A   2       8.524  -3.977 -10.445  1.00  0.00           O  
ATOM     20  CB  HIS A   2      10.316  -6.344  -9.210  1.00  0.00           C  
ATOM     21  CG  HIS A   2      11.469  -5.396  -9.441  1.00  0.00           C  
ATOM     22  ND1 HIS A   2      12.742  -5.631  -8.950  1.00  0.00           N  
ATOM     23  CD2 HIS A   2      11.527  -4.212 -10.114  1.00  0.00           C  
ATOM     24  CE1 HIS A   2      13.523  -4.626  -9.318  1.00  0.00           C  
ATOM     25  NE2 HIS A   2      12.768  -3.747 -10.038  1.00  0.00           N  
ATOM     26  H   HIS A   2      10.702  -5.718 -11.639  1.00  0.00           H  
ATOM     27  HA  HIS A   2       8.669  -7.206 -10.256  1.00  0.00           H  
ATOM     28  HB3 HIS A   2      10.700  -7.364  -9.170  1.00  0.00           H  
ATOM     29  HD1 HIS A   2      13.024  -6.424  -8.411  1.00  0.00           H  
ATOM     30  HD2 HIS A   2      10.695  -3.729 -10.627  1.00  0.00           H  
ATOM     31  HE1 HIS A   2      14.582  -4.519  -9.085  1.00  0.00           H  
ATOM     32  N   SER A   3       7.136  -5.431  -9.410  1.00  0.00           N  
ATOM     33  CA  SER A   3       6.122  -4.432  -9.124  1.00  0.00           C  
ATOM     34  C   SER A   3       6.785  -3.110  -8.734  1.00  0.00           C  
ATOM     35  O   SER A   3       7.858  -3.103  -8.132  1.00  0.00           O  
ATOM     36  CB  SER A   3       5.183  -4.902  -8.011  1.00  0.00           C  
ATOM     37  OG  SER A   3       5.768  -4.753  -6.720  1.00  0.00           O  
ATOM     38  H   SER A   3       6.922  -6.355  -9.092  1.00  0.00           H  
ATOM     39  HA  SER A   3       5.558  -4.319 -10.050  1.00  0.00           H  
ATOM     40  HB3 SER A   3       4.925  -5.949  -8.173  1.00  0.00           H  
ATOM     41  HG  SER A   3       6.120  -5.632  -6.400  1.00  0.00           H  
ATOM     42  N   ARG A   4       6.121  -2.021  -9.095  1.00  0.00           N  
ATOM     43  CA  ARG A   4       6.633  -0.696  -8.790  1.00  0.00           C  
ATOM     44  C   ARG A   4       6.260  -0.299  -7.360  1.00  0.00           C  
ATOM     45  O   ARG A   4       5.458  -0.971  -6.715  1.00  0.00           O  
ATOM     46  CB  ARG A   4       6.076   0.346  -9.763  1.00  0.00           C  
ATOM     47  CG  ARG A   4       7.145   0.787 -10.765  1.00  0.00           C  
ATOM     48  CD  ARG A   4       6.553   0.933 -12.168  1.00  0.00           C  
ATOM     49  NE  ARG A   4       6.693  -0.339 -12.912  1.00  0.00           N  
ATOM     50  CZ  ARG A   4       7.793  -0.691 -13.611  1.00  0.00           C  
ATOM     51  NH1 ARG A   4       8.861   0.132 -13.668  1.00  0.00           N  
ATOM     52  NH2 ARG A   4       7.808  -1.852 -14.238  1.00  0.00           N  
ATOM     53  H   ARG A   4       5.248  -2.036  -9.584  1.00  0.00           H  
ATOM     54  HA  ARG A   4       7.713  -0.782  -8.906  1.00  0.00           H  
ATOM     55  HB3 ARG A   4       5.715   1.211  -9.207  1.00  0.00           H  
ATOM     56  HG3 ARG A   4       7.955   0.057 -10.782  1.00  0.00           H  
ATOM     57  HD3 ARG A   4       7.063   1.735 -12.704  1.00  0.00           H  
ATOM     58  HE  ARG A   4       5.923  -0.978 -12.896  1.00  0.00           H  
ATOM     59 HH11 ARG A   4       8.841   1.012 -13.190  1.00  0.00           H  
ATOM     60 HH12 ARG A   4       9.672  -0.135 -14.188  1.00  0.00           H  
ATOM     61 HH22 ARG A   4       8.582  -2.187 -14.777  1.00  0.00           H  
ATOM     62  N   PHE A   5       6.864   0.791  -6.907  1.00  0.00           N  
ATOM     63  CA  PHE A   5       6.606   1.285  -5.566  1.00  0.00           C  
ATOM     64  C   PHE A   5       5.510   2.353  -5.576  1.00  0.00           C  
ATOM     65  O   PHE A   5       5.442   3.170  -6.493  1.00  0.00           O  
ATOM     66  CB  PHE A   5       7.907   1.913  -5.064  1.00  0.00           C  
ATOM     67  CG  PHE A   5       8.590   2.830  -6.080  1.00  0.00           C  
ATOM     68  CD1 PHE A   5       8.050   4.045  -6.370  1.00  0.00           C  
ATOM     69  CD2 PHE A   5       9.736   2.431  -6.694  1.00  0.00           C  
ATOM     70  CE1 PHE A   5       8.683   4.895  -7.314  1.00  0.00           C  
ATOM     71  CE2 PHE A   5      10.369   3.282  -7.638  1.00  0.00           C  
ATOM     72  CZ  PHE A   5       9.829   4.497  -7.928  1.00  0.00           C  
ATOM     73  H   PHE A   5       7.516   1.331  -7.439  1.00  0.00           H  
ATOM     74  HA  PHE A   5       6.278   0.436  -4.966  1.00  0.00           H  
ATOM     75  HB3 PHE A   5       8.598   1.117  -4.785  1.00  0.00           H  
ATOM     76  HD1 PHE A   5       7.131   4.363  -5.878  1.00  0.00           H  
ATOM     77  HD2 PHE A   5      10.168   1.458  -6.462  1.00  0.00           H  
ATOM     78  HE1 PHE A   5       8.250   5.869  -7.546  1.00  0.00           H  
ATOM     79  HE2 PHE A   5      11.287   2.963  -8.130  1.00  0.00           H  
ATOM     80  HZ  PHE A   5      10.315   5.150  -8.653  1.00  0.00           H  
ATOM     81  N   VAL A   6       4.677   2.311  -4.546  1.00  0.00           N  
ATOM     82  CA  VAL A   6       3.588   3.263  -4.425  1.00  0.00           C  
ATOM     83  C   VAL A   6       3.375   3.604  -2.948  1.00  0.00           C  
ATOM     84  O   VAL A   6       3.282   2.710  -2.108  1.00  0.00           O  
ATOM     85  CB  VAL A   6       2.329   2.707  -5.096  1.00  0.00           C  
ATOM     86  CG1 VAL A   6       2.692   1.790  -6.266  1.00  0.00           C  
ATOM     87  CG2 VAL A   6       1.443   1.981  -4.083  1.00  0.00           C  
ATOM     88  H   VAL A   6       4.739   1.642  -3.804  1.00  0.00           H  
ATOM     89  HA  VAL A   6       3.882   4.168  -4.955  1.00  0.00           H  
ATOM     90  HB  VAL A   6       1.763   3.550  -5.494  1.00  0.00           H  
ATOM     91 HG11 VAL A   6       1.801   1.591  -6.859  1.00  0.00           H  
ATOM     92 HG12 VAL A   6       3.442   2.276  -6.889  1.00  0.00           H  
ATOM     93 HG13 VAL A   6       3.091   0.852  -5.881  1.00  0.00           H  
ATOM     94 HG21 VAL A   6       0.524   1.655  -4.572  1.00  0.00           H  
ATOM     95 HG22 VAL A   6       1.975   1.113  -3.693  1.00  0.00           H  
ATOM     96 HG23 VAL A   6       1.199   2.656  -3.263  1.00  0.00           H  
ATOM     97  N   LYS A   7       3.307   4.899  -2.677  1.00  0.00           N  
ATOM     98  CA  LYS A   7       3.108   5.370  -1.316  1.00  0.00           C  
ATOM     99  C   LYS A   7       1.612   5.545  -1.056  1.00  0.00           C  
ATOM    100  O   LYS A   7       0.944   6.319  -1.741  1.00  0.00           O  
ATOM    101  CB  LYS A   7       3.929   6.635  -1.063  1.00  0.00           C  
ATOM    102  CG  LYS A   7       3.203   7.575  -0.098  1.00  0.00           C  
ATOM    103  CD  LYS A   7       4.009   8.855   0.133  1.00  0.00           C  
ATOM    104  CE  LYS A   7       5.244   8.577   0.992  1.00  0.00           C  
ATOM    105  NZ  LYS A   7       5.979   9.833   1.264  1.00  0.00           N  
ATOM    106  H   LYS A   7       3.384   5.620  -3.366  1.00  0.00           H  
ATOM    107  HA  LYS A   7       3.488   4.599  -0.646  1.00  0.00           H  
ATOM    108  HB3 LYS A   7       4.115   7.149  -2.005  1.00  0.00           H  
ATOM    109  HG3 LYS A   7       3.038   7.069   0.854  1.00  0.00           H  
ATOM    110  HD3 LYS A   7       3.383   9.601   0.621  1.00  0.00           H  
ATOM    111  HE3 LYS A   7       5.898   7.870   0.483  1.00  0.00           H  
ATOM    112  HZ1 LYS A   7       5.505  10.642   0.878  1.00  0.00           H  
ATOM    113  HZ2 LYS A   7       6.087  10.003   2.258  1.00  0.00           H  
ATOM    114  N   VAL A   8       1.126   4.813  -0.063  1.00  0.00           N  
ATOM    115  CA  VAL A   8      -0.280   4.878   0.296  1.00  0.00           C  
ATOM    116  C   VAL A   8      -0.412   5.394   1.731  1.00  0.00           C  
ATOM    117  O   VAL A   8       0.574   5.463   2.462  1.00  0.00           O  
ATOM    118  CB  VAL A   8      -0.936   3.510   0.091  1.00  0.00           C  
ATOM    119  CG1 VAL A   8      -1.076   3.188  -1.399  1.00  0.00           C  
ATOM    120  CG2 VAL A   8      -0.157   2.413   0.819  1.00  0.00           C  
ATOM    121  H   VAL A   8       1.675   4.185   0.489  1.00  0.00           H  
ATOM    122  HA  VAL A   8      -0.760   5.587  -0.378  1.00  0.00           H  
ATOM    123  HB  VAL A   8      -1.938   3.552   0.520  1.00  0.00           H  
ATOM    124 HG11 VAL A   8      -0.136   2.778  -1.771  1.00  0.00           H  
ATOM    125 HG12 VAL A   8      -1.872   2.458  -1.539  1.00  0.00           H  
ATOM    126 HG13 VAL A   8      -1.317   4.100  -1.947  1.00  0.00           H  
ATOM    127 HG21 VAL A   8       0.747   2.177   0.258  1.00  0.00           H  
ATOM    128 HG22 VAL A   8       0.113   2.761   1.816  1.00  0.00           H  
ATOM    129 HG23 VAL A   8      -0.777   1.521   0.901  1.00  0.00           H  
ATOM    130  N   LYS A   9      -1.638   5.743   2.089  1.00  0.00           N  
ATOM    131  CA  LYS A   9      -1.912   6.251   3.424  1.00  0.00           C  
ATOM    132  C   LYS A   9      -3.063   5.456   4.041  1.00  0.00           C  
ATOM    133  O   LYS A   9      -4.072   5.203   3.383  1.00  0.00           O  
ATOM    134  CB  LYS A   9      -2.160   7.760   3.381  1.00  0.00           C  
ATOM    135  CG  LYS A   9      -2.442   8.309   4.781  1.00  0.00           C  
ATOM    136  CD  LYS A   9      -2.739   9.810   4.733  1.00  0.00           C  
ATOM    137  CE  LYS A   9      -3.974  10.152   5.567  1.00  0.00           C  
ATOM    138  NZ  LYS A   9      -4.099  11.616   5.733  1.00  0.00           N  
ATOM    139  H   LYS A   9      -2.435   5.683   1.489  1.00  0.00           H  
ATOM    140  HA  LYS A   9      -1.017   6.088   4.024  1.00  0.00           H  
ATOM    141  HB3 LYS A   9      -3.004   7.976   2.726  1.00  0.00           H  
ATOM    142  HG3 LYS A   9      -1.584   8.125   5.427  1.00  0.00           H  
ATOM    143  HD3 LYS A   9      -2.896  10.120   3.700  1.00  0.00           H  
ATOM    144  HE3 LYS A   9      -3.905   9.673   6.545  1.00  0.00           H  
ATOM    145  HZ1 LYS A   9      -4.991  11.963   5.396  1.00  0.00           H  
ATOM    146  HZ2 LYS A   9      -4.024  11.897   6.704  1.00  0.00           H  
ATOM    147  N   CYS A  10      -2.874   5.083   5.298  1.00  0.00           N  
ATOM    148  CA  CYS A  10      -3.885   4.321   6.012  1.00  0.00           C  
ATOM    149  C   CYS A  10      -5.066   5.248   6.307  1.00  0.00           C  
ATOM    150  O   CYS A  10      -4.884   6.343   6.835  1.00  0.00           O  
ATOM    151  CB  CYS A  10      -3.322   3.690   7.287  1.00  0.00           C  
ATOM    152  SG  CYS A  10      -4.214   2.138   7.665  1.00  0.00           S  
ATOM    153  H   CYS A  10      -2.051   5.292   5.826  1.00  0.00           H  
ATOM    154  HA  CYS A  10      -4.186   3.507   5.354  1.00  0.00           H  
ATOM    155  HB3 CYS A  10      -3.419   4.387   8.121  1.00  0.00           H  
ATOM    156  HG  CYS A  10      -3.181   1.517   8.227  1.00  0.00           H  
ATOM    157  N   PRO A  11      -6.283   4.761   5.945  1.00  0.00           N  
ATOM    158  CA  PRO A  11      -7.494   5.533   6.165  1.00  0.00           C  
ATOM    159  C   PRO A  11      -7.891   5.521   7.643  1.00  0.00           C  
ATOM    160  O   PRO A  11      -8.388   6.518   8.164  1.00  0.00           O  
ATOM    161  CB  PRO A  11      -8.538   4.894   5.264  1.00  0.00           C  
ATOM    162  CG  PRO A  11      -8.006   3.510   4.927  1.00  0.00           C  
ATOM    163  CD  PRO A  11      -6.538   3.467   5.318  1.00  0.00           C  
ATOM    164  HA  PRO A  11      -7.340   6.493   5.931  1.00  0.00           H  
ATOM    165  HB3 PRO A  11      -8.690   5.484   4.361  1.00  0.00           H  
ATOM    166  HG3 PRO A  11      -8.124   3.305   3.863  1.00  0.00           H  
ATOM    167  HD3 PRO A  11      -5.901   3.317   4.447  1.00  0.00           H  
ATOM    168  N   ASP A  12      -7.656   4.382   8.277  1.00  0.00           N  
ATOM    169  CA  ASP A  12      -7.982   4.227   9.684  1.00  0.00           C  
ATOM    170  C   ASP A  12      -6.836   4.780  10.533  1.00  0.00           C  
ATOM    171  O   ASP A  12      -7.070   5.494  11.507  1.00  0.00           O  
ATOM    172  CB  ASP A  12      -8.170   2.752  10.046  1.00  0.00           C  
ATOM    173  CG  ASP A  12      -9.625   2.285  10.123  1.00  0.00           C  
ATOM    174  OD1 ASP A  12     -10.208   1.846   9.120  1.00  0.00           O  
ATOM    175  OD2 ASP A  12     -10.169   2.386  11.289  1.00  0.00           O  
ATOM    176  H   ASP A  12      -7.250   3.576   7.845  1.00  0.00           H  
ATOM    177  HA  ASP A  12      -8.911   4.779   9.825  1.00  0.00           H  
ATOM    178  HB3 ASP A  12      -7.693   2.567  11.009  1.00  0.00           H  
ATOM    179  HD2 ASP A  12     -10.007   1.552  11.816  1.00  0.00           H  
ATOM    180  N   CYS A  13      -5.623   4.431  10.132  1.00  0.00           N  
ATOM    181  CA  CYS A  13      -4.441   4.884  10.844  1.00  0.00           C  
ATOM    182  C   CYS A  13      -4.212   6.360  10.507  1.00  0.00           C  
ATOM    183  O   CYS A  13      -3.707   7.118  11.334  1.00  0.00           O  
ATOM    184  CB  CYS A  13      -3.217   4.028  10.511  1.00  0.00           C  
ATOM    185  SG  CYS A  13      -2.374   3.515  12.053  1.00  0.00           S  
ATOM    186  H   CYS A  13      -5.442   3.851   9.338  1.00  0.00           H  
ATOM    187  HA  CYS A  13      -4.647   4.757  11.907  1.00  0.00           H  
ATOM    188  HB3 CYS A  13      -2.528   4.591   9.880  1.00  0.00           H  
ATOM    189  HG  CYS A  13      -3.478   3.161  12.704  1.00  0.00           H  
ATOM    190  N   GLU A  14      -4.597   6.722   9.291  1.00  0.00           N  
ATOM    191  CA  GLU A  14      -4.441   8.093   8.836  1.00  0.00           C  
ATOM    192  C   GLU A  14      -2.960   8.421   8.635  1.00  0.00           C  
ATOM    193  O   GLU A  14      -2.605   9.567   8.365  1.00  0.00           O  
ATOM    194  CB  GLU A  14      -5.092   9.074   9.813  1.00  0.00           C  
ATOM    195  CG  GLU A  14      -6.578   8.760   9.996  1.00  0.00           C  
ATOM    196  CD  GLU A  14      -7.335   9.983  10.518  1.00  0.00           C  
ATOM    197  OE1 GLU A  14      -7.717  10.020  11.696  1.00  0.00           O  
ATOM    198  OE2 GLU A  14      -7.524  10.918   9.650  1.00  0.00           O  
ATOM    199  H   GLU A  14      -5.006   6.100   8.625  1.00  0.00           H  
ATOM    200  HA  GLU A  14      -4.963   8.142   7.880  1.00  0.00           H  
ATOM    201  HB3 GLU A  14      -4.974  10.093   9.444  1.00  0.00           H  
ATOM    202  HG3 GLU A  14      -6.696   7.931  10.694  1.00  0.00           H  
ATOM    203  HE2 GLU A  14      -6.689  11.066   9.119  1.00  0.00           H  
ATOM    204  N   HIS A  15      -2.135   7.393   8.774  1.00  0.00           N  
ATOM    205  CA  HIS A  15      -0.701   7.557   8.611  1.00  0.00           C  
ATOM    206  C   HIS A  15      -0.294   7.143   7.194  1.00  0.00           C  
ATOM    207  O   HIS A  15      -0.948   6.305   6.577  1.00  0.00           O  
ATOM    208  CB  HIS A  15       0.060   6.789   9.694  1.00  0.00           C  
ATOM    209  CG  HIS A  15       1.473   7.274   9.912  1.00  0.00           C  
ATOM    210  ND1 HIS A  15       2.558   6.417   9.985  1.00  0.00           N  
ATOM    211  CD2 HIS A  15       1.968   8.535  10.072  1.00  0.00           C  
ATOM    212  CE1 HIS A  15       3.650   7.140  10.181  1.00  0.00           C  
ATOM    213  NE2 HIS A  15       3.283   8.452  10.234  1.00  0.00           N  
ATOM    214  H   HIS A  15      -2.432   6.463   8.993  1.00  0.00           H  
ATOM    215  HA  HIS A  15      -0.490   8.617   8.745  1.00  0.00           H  
ATOM    216  HB3 HIS A  15       0.087   5.733   9.426  1.00  0.00           H  
ATOM    217  HD1 HIS A  15       2.522   5.421   9.904  1.00  0.00           H  
ATOM    218  HD2 HIS A  15       1.383   9.454  10.066  1.00  0.00           H  
ATOM    219  HE1 HIS A  15       4.665   6.754  10.280  1.00  0.00           H  
ATOM    220  N   GLU A  16       0.784   7.752   6.722  1.00  0.00           N  
ATOM    221  CA  GLU A  16       1.285   7.457   5.391  1.00  0.00           C  
ATOM    222  C   GLU A  16       2.241   6.263   5.435  1.00  0.00           C  
ATOM    223  O   GLU A  16       3.149   6.220   6.263  1.00  0.00           O  
ATOM    224  CB  GLU A  16       1.968   8.683   4.779  1.00  0.00           C  
ATOM    225  CG  GLU A  16       0.970   9.826   4.583  1.00  0.00           C  
ATOM    226  CD  GLU A  16       1.681  11.104   4.136  1.00  0.00           C  
ATOM    227  OE1 GLU A  16       2.099  11.910   4.981  1.00  0.00           O  
ATOM    228  OE2 GLU A  16       1.795  11.246   2.859  1.00  0.00           O  
ATOM    229  H   GLU A  16       1.310   8.433   7.231  1.00  0.00           H  
ATOM    230  HA  GLU A  16       0.405   7.206   4.799  1.00  0.00           H  
ATOM    231  HB3 GLU A  16       2.412   8.415   3.820  1.00  0.00           H  
ATOM    232  HG3 GLU A  16       0.435  10.010   5.515  1.00  0.00           H  
ATOM    233  HE2 GLU A  16       2.756  11.180   2.592  1.00  0.00           H  
ATOM    234  N   GLN A  17       2.002   5.322   4.533  1.00  0.00           N  
ATOM    235  CA  GLN A  17       2.830   4.130   4.459  1.00  0.00           C  
ATOM    236  C   GLN A  17       3.231   3.851   3.010  1.00  0.00           C  
ATOM    237  O   GLN A  17       2.622   4.381   2.081  1.00  0.00           O  
ATOM    238  CB  GLN A  17       2.112   2.925   5.071  1.00  0.00           C  
ATOM    239  CG  GLN A  17       2.687   2.584   6.446  1.00  0.00           C  
ATOM    240  CD  GLN A  17       3.243   1.158   6.471  1.00  0.00           C  
ATOM    241  OE1 GLN A  17       4.404   0.912   6.186  1.00  0.00           O  
ATOM    242  NE2 GLN A  17       2.353   0.236   6.824  1.00  0.00           N  
ATOM    243  H   GLN A  17       1.262   5.364   3.863  1.00  0.00           H  
ATOM    244  HA  GLN A  17       3.717   4.356   5.051  1.00  0.00           H  
ATOM    245  HB3 GLN A  17       2.209   2.065   4.409  1.00  0.00           H  
ATOM    246  HG3 GLN A  17       1.912   2.688   7.205  1.00  0.00           H  
ATOM    247 HE21 GLN A  17       1.416   0.505   7.045  1.00  0.00           H  
ATOM    248 HE22 GLN A  17       2.620  -0.726   6.869  1.00  0.00           H  
ATOM    249  N   VAL A  18       4.252   3.021   2.860  1.00  0.00           N  
ATOM    250  CA  VAL A  18       4.742   2.666   1.540  1.00  0.00           C  
ATOM    251  C   VAL A  18       4.601   1.156   1.336  1.00  0.00           C  
ATOM    252  O   VAL A  18       5.265   0.371   2.011  1.00  0.00           O  
ATOM    253  CB  VAL A  18       6.179   3.162   1.362  1.00  0.00           C  
ATOM    254  CG1 VAL A  18       6.697   2.851  -0.044  1.00  0.00           C  
ATOM    255  CG2 VAL A  18       6.284   4.657   1.669  1.00  0.00           C  
ATOM    256  H   VAL A  18       4.742   2.594   3.621  1.00  0.00           H  
ATOM    257  HA  VAL A  18       4.116   3.178   0.807  1.00  0.00           H  
ATOM    258  HB  VAL A  18       6.807   2.628   2.076  1.00  0.00           H  
ATOM    259 HG11 VAL A  18       7.219   1.894  -0.035  1.00  0.00           H  
ATOM    260 HG12 VAL A  18       5.858   2.801  -0.737  1.00  0.00           H  
ATOM    261 HG13 VAL A  18       7.382   3.637  -0.360  1.00  0.00           H  
ATOM    262 HG21 VAL A  18       7.246   5.032   1.317  1.00  0.00           H  
ATOM    263 HG22 VAL A  18       5.479   5.189   1.163  1.00  0.00           H  
ATOM    264 HG23 VAL A  18       6.204   4.814   2.745  1.00  0.00           H  
ATOM    265  N   ILE A  19       3.732   0.794   0.404  1.00  0.00           N  
ATOM    266  CA  ILE A  19       3.495  -0.607   0.104  1.00  0.00           C  
ATOM    267  C   ILE A  19       3.377  -0.787  -1.411  1.00  0.00           C  
ATOM    268  O   ILE A  19       3.227   0.187  -2.146  1.00  0.00           O  
ATOM    269  CB  ILE A  19       2.284  -1.124   0.881  1.00  0.00           C  
ATOM    270  CG1 ILE A  19       1.016  -0.361   0.492  1.00  0.00           C  
ATOM    271  CG2 ILE A  19       2.540  -1.080   2.389  1.00  0.00           C  
ATOM    272  CD1 ILE A  19      -0.090  -1.323   0.051  1.00  0.00           C  
ATOM    273  H   ILE A  19       3.196   1.439  -0.142  1.00  0.00           H  
ATOM    274  HA  ILE A  19       4.364  -1.167   0.451  1.00  0.00           H  
ATOM    275  HB  ILE A  19       2.125  -2.169   0.613  1.00  0.00           H  
ATOM    276 HG13 ILE A  19       1.240   0.335  -0.315  1.00  0.00           H  
ATOM    277 HG21 ILE A  19       3.096  -0.176   2.637  1.00  0.00           H  
ATOM    278 HG22 ILE A  19       1.588  -1.076   2.919  1.00  0.00           H  
ATOM    279 HG23 ILE A  19       3.117  -1.955   2.686  1.00  0.00           H  
ATOM    280 HD11 ILE A  19      -1.059  -0.922   0.346  1.00  0.00           H  
ATOM    281 HD12 ILE A  19      -0.059  -1.440  -1.032  1.00  0.00           H  
ATOM    282 HD13 ILE A  19       0.061  -2.292   0.526  1.00  0.00           H  
ATOM    283  N   PHE A  20       3.449  -2.041  -1.833  1.00  0.00           N  
ATOM    284  CA  PHE A  20       3.351  -2.362  -3.247  1.00  0.00           C  
ATOM    285  C   PHE A  20       1.890  -2.458  -3.688  1.00  0.00           C  
ATOM    286  O   PHE A  20       1.028  -2.864  -2.909  1.00  0.00           O  
ATOM    287  CB  PHE A  20       4.022  -3.722  -3.445  1.00  0.00           C  
ATOM    288  CG  PHE A  20       5.426  -3.817  -2.845  1.00  0.00           C  
ATOM    289  CD1 PHE A  20       6.449  -3.105  -3.391  1.00  0.00           C  
ATOM    290  CD2 PHE A  20       5.653  -4.612  -1.765  1.00  0.00           C  
ATOM    291  CE1 PHE A  20       7.752  -3.193  -2.834  1.00  0.00           C  
ATOM    292  CE2 PHE A  20       6.957  -4.700  -1.208  1.00  0.00           C  
ATOM    293  CZ  PHE A  20       7.979  -3.988  -1.754  1.00  0.00           C  
ATOM    294  H   PHE A  20       3.571  -2.829  -1.228  1.00  0.00           H  
ATOM    295  HA  PHE A  20       3.842  -1.558  -3.796  1.00  0.00           H  
ATOM    296  HB3 PHE A  20       4.080  -3.936  -4.512  1.00  0.00           H  
ATOM    297  HD1 PHE A  20       6.268  -2.468  -4.257  1.00  0.00           H  
ATOM    298  HD2 PHE A  20       4.833  -5.182  -1.327  1.00  0.00           H  
ATOM    299  HE1 PHE A  20       8.572  -2.622  -3.272  1.00  0.00           H  
ATOM    300  HE2 PHE A  20       7.138  -5.338  -0.343  1.00  0.00           H  
ATOM    301  HZ  PHE A  20       8.979  -4.056  -1.327  1.00  0.00           H  
ATOM    302  N   ASP A  21       1.655  -2.079  -4.936  1.00  0.00           N  
ATOM    303  CA  ASP A  21       0.312  -2.118  -5.489  1.00  0.00           C  
ATOM    304  C   ASP A  21       0.001  -3.539  -5.963  1.00  0.00           C  
ATOM    305  O   ASP A  21       0.599  -4.022  -6.922  1.00  0.00           O  
ATOM    306  CB  ASP A  21       0.185  -1.180  -6.691  1.00  0.00           C  
ATOM    307  CG  ASP A  21      -1.085  -0.327  -6.715  1.00  0.00           C  
ATOM    308  OD1 ASP A  21      -1.024   0.906  -6.826  1.00  0.00           O  
ATOM    309  OD2 ASP A  21      -2.188  -0.988  -6.612  1.00  0.00           O  
ATOM    310  H   ASP A  21       2.361  -1.750  -5.563  1.00  0.00           H  
ATOM    311  HA  ASP A  21      -0.341  -1.795  -4.679  1.00  0.00           H  
ATOM    312  HB3 ASP A  21       0.220  -1.776  -7.604  1.00  0.00           H  
ATOM    313  HD2 ASP A  21      -2.271  -1.636  -7.370  1.00  0.00           H  
ATOM    314  N   HIS A  22      -0.935  -4.169  -5.268  1.00  0.00           N  
ATOM    315  CA  HIS A  22      -1.332  -5.525  -5.605  1.00  0.00           C  
ATOM    316  C   HIS A  22      -0.212  -6.497  -5.231  1.00  0.00           C  
ATOM    317  O   HIS A  22       0.386  -7.126  -6.102  1.00  0.00           O  
ATOM    318  CB  HIS A  22      -1.734  -5.623  -7.078  1.00  0.00           C  
ATOM    319  CG  HIS A  22      -2.658  -4.520  -7.537  1.00  0.00           C  
ATOM    320  ND1 HIS A  22      -2.880  -4.235  -8.873  1.00  0.00           N  
ATOM    321  CD2 HIS A  22      -3.412  -3.634  -6.825  1.00  0.00           C  
ATOM    322  CE1 HIS A  22      -3.731  -3.223  -8.950  1.00  0.00           C  
ATOM    323  NE2 HIS A  22      -4.059  -2.851  -7.679  1.00  0.00           N  
ATOM    324  H   HIS A  22      -1.417  -3.768  -4.489  1.00  0.00           H  
ATOM    325  HA  HIS A  22      -2.213  -5.751  -5.004  1.00  0.00           H  
ATOM    326  HB3 HIS A  22      -2.220  -6.583  -7.249  1.00  0.00           H  
ATOM    327  HD1 HIS A  22      -2.469  -4.714  -9.650  1.00  0.00           H  
ATOM    328  HD2 HIS A  22      -3.473  -3.579  -5.738  1.00  0.00           H  
ATOM    329  HE1 HIS A  22      -4.104  -2.767  -9.867  1.00  0.00           H  
ATOM    330  N   PRO A  23       0.048  -6.589  -3.899  1.00  0.00           N  
ATOM    331  CA  PRO A  23       1.087  -7.474  -3.398  1.00  0.00           C  
ATOM    332  C   PRO A  23       0.635  -8.934  -3.448  1.00  0.00           C  
ATOM    333  O   PRO A  23      -0.319  -9.270  -4.149  1.00  0.00           O  
ATOM    334  CB  PRO A  23       1.371  -6.987  -1.987  1.00  0.00           C  
ATOM    335  CG  PRO A  23       0.166  -6.153  -1.583  1.00  0.00           C  
ATOM    336  CD  PRO A  23      -0.639  -5.859  -2.838  1.00  0.00           C  
ATOM    337  HA  PRO A  23       1.899  -7.419  -3.980  1.00  0.00           H  
ATOM    338  HB3 PRO A  23       2.284  -6.394  -1.955  1.00  0.00           H  
ATOM    339  HG3 PRO A  23       0.485  -5.226  -1.108  1.00  0.00           H  
ATOM    340  HD3 PRO A  23      -0.667  -4.789  -3.048  1.00  0.00           H  
ATOM    341  N   SER A  24       1.340  -9.765  -2.694  1.00  0.00           N  
ATOM    342  CA  SER A  24       1.022 -11.182  -2.643  1.00  0.00           C  
ATOM    343  C   SER A  24       0.603 -11.573  -1.224  1.00  0.00           C  
ATOM    344  O   SER A  24      -0.271 -12.419  -1.043  1.00  0.00           O  
ATOM    345  CB  SER A  24       2.213 -12.030  -3.097  1.00  0.00           C  
ATOM    346  OG  SER A  24       3.306 -11.945  -2.187  1.00  0.00           O  
ATOM    347  H   SER A  24       2.113  -9.484  -2.126  1.00  0.00           H  
ATOM    348  HA  SER A  24       0.194 -11.317  -3.338  1.00  0.00           H  
ATOM    349  HB3 SER A  24       2.536 -11.700  -4.084  1.00  0.00           H  
ATOM    350  HG  SER A  24       3.947 -12.696  -2.353  1.00  0.00           H  
ATOM    351  N   THR A  25       1.245 -10.939  -0.255  1.00  0.00           N  
ATOM    352  CA  THR A  25       0.950 -11.210   1.141  1.00  0.00           C  
ATOM    353  C   THR A  25       0.138 -10.064   1.747  1.00  0.00           C  
ATOM    354  O   THR A  25       0.105  -8.964   1.199  1.00  0.00           O  
ATOM    355  CB  THR A  25       2.274 -11.465   1.864  1.00  0.00           C  
ATOM    356  OG1 THR A  25       3.237 -10.762   1.083  1.00  0.00           O  
ATOM    357  CG2 THR A  25       2.717 -12.927   1.776  1.00  0.00           C  
ATOM    358  H   THR A  25       1.956 -10.252  -0.411  1.00  0.00           H  
ATOM    359  HA  THR A  25       0.328 -12.105   1.194  1.00  0.00           H  
ATOM    360  HB  THR A  25       2.220 -11.137   2.902  1.00  0.00           H  
ATOM    361  HG1 THR A  25       3.489  -9.908   1.537  1.00  0.00           H  
ATOM    362 HG21 THR A  25       1.933 -13.516   1.300  1.00  0.00           H  
ATOM    363 HG22 THR A  25       3.631 -12.994   1.185  1.00  0.00           H  
ATOM    364 HG23 THR A  25       2.904 -13.312   2.779  1.00  0.00           H  
ATOM    365  N   ILE A  26      -0.498 -10.361   2.871  1.00  0.00           N  
ATOM    366  CA  ILE A  26      -1.308  -9.369   3.557  1.00  0.00           C  
ATOM    367  C   ILE A  26      -0.408  -8.236   4.053  1.00  0.00           C  
ATOM    368  O   ILE A  26       0.696  -8.483   4.539  1.00  0.00           O  
ATOM    369  CB  ILE A  26      -2.136 -10.025   4.663  1.00  0.00           C  
ATOM    370  CG1 ILE A  26      -2.966 -11.187   4.112  1.00  0.00           C  
ATOM    371  CG2 ILE A  26      -3.005  -8.993   5.384  1.00  0.00           C  
ATOM    372  CD1 ILE A  26      -3.546 -12.033   5.246  1.00  0.00           C  
ATOM    373  H   ILE A  26      -0.467 -11.258   3.311  1.00  0.00           H  
ATOM    374  HA  ILE A  26      -2.009  -8.959   2.830  1.00  0.00           H  
ATOM    375  HB  ILE A  26      -1.451 -10.441   5.402  1.00  0.00           H  
ATOM    376 HG13 ILE A  26      -2.342 -11.810   3.470  1.00  0.00           H  
ATOM    377 HG21 ILE A  26      -3.429  -9.438   6.284  1.00  0.00           H  
ATOM    378 HG22 ILE A  26      -2.395  -8.133   5.658  1.00  0.00           H  
ATOM    379 HG23 ILE A  26      -3.811  -8.671   4.724  1.00  0.00           H  
ATOM    380 HD11 ILE A  26      -2.734 -12.504   5.800  1.00  0.00           H  
ATOM    381 HD12 ILE A  26      -4.122 -11.396   5.918  1.00  0.00           H  
ATOM    382 HD13 ILE A  26      -4.196 -12.803   4.829  1.00  0.00           H  
ATOM    383  N   VAL A  27      -0.911  -7.018   3.914  1.00  0.00           N  
ATOM    384  CA  VAL A  27      -0.165  -5.847   4.342  1.00  0.00           C  
ATOM    385  C   VAL A  27      -0.788  -5.292   5.625  1.00  0.00           C  
ATOM    386  O   VAL A  27      -1.925  -4.823   5.614  1.00  0.00           O  
ATOM    387  CB  VAL A  27      -0.110  -4.819   3.211  1.00  0.00           C  
ATOM    388  CG1 VAL A  27       0.735  -3.607   3.610  1.00  0.00           C  
ATOM    389  CG2 VAL A  27       0.412  -5.452   1.919  1.00  0.00           C  
ATOM    390  H   VAL A  27      -1.808  -6.826   3.518  1.00  0.00           H  
ATOM    391  HA  VAL A  27       0.855  -6.167   4.557  1.00  0.00           H  
ATOM    392  HB  VAL A  27      -1.127  -4.471   3.025  1.00  0.00           H  
ATOM    393 HG11 VAL A  27       0.512  -3.333   4.641  1.00  0.00           H  
ATOM    394 HG12 VAL A  27       1.793  -3.859   3.522  1.00  0.00           H  
ATOM    395 HG13 VAL A  27       0.505  -2.771   2.952  1.00  0.00           H  
ATOM    396 HG21 VAL A  27      -0.188  -5.109   1.077  1.00  0.00           H  
ATOM    397 HG22 VAL A  27       1.452  -5.160   1.767  1.00  0.00           H  
ATOM    398 HG23 VAL A  27       0.347  -6.537   1.994  1.00  0.00           H  
ATOM    399  N   LYS A  28      -0.016  -5.364   6.699  1.00  0.00           N  
ATOM    400  CA  LYS A  28      -0.478  -4.874   7.987  1.00  0.00           C  
ATOM    401  C   LYS A  28       0.205  -3.541   8.295  1.00  0.00           C  
ATOM    402  O   LYS A  28       1.394  -3.371   8.027  1.00  0.00           O  
ATOM    403  CB  LYS A  28      -0.271  -5.936   9.069  1.00  0.00           C  
ATOM    404  CG  LYS A  28      -1.509  -6.825   9.209  1.00  0.00           C  
ATOM    405  CD  LYS A  28      -1.126  -8.228   9.682  1.00  0.00           C  
ATOM    406  CE  LYS A  28      -1.519  -9.282   8.647  1.00  0.00           C  
ATOM    407  NZ  LYS A  28      -0.318  -9.808   7.959  1.00  0.00           N  
ATOM    408  H   LYS A  28       0.908  -5.747   6.699  1.00  0.00           H  
ATOM    409  HA  LYS A  28      -1.551  -4.702   7.905  1.00  0.00           H  
ATOM    410  HB3 LYS A  28      -0.056  -5.452  10.022  1.00  0.00           H  
ATOM    411  HG3 LYS A  28      -2.026  -6.888   8.251  1.00  0.00           H  
ATOM    412  HD3 LYS A  28      -1.619  -8.443  10.631  1.00  0.00           H  
ATOM    413  HE3 LYS A  28      -2.202  -8.847   7.916  1.00  0.00           H  
ATOM    414  HZ1 LYS A  28      -0.347  -9.636   6.960  1.00  0.00           H  
ATOM    415  HZ2 LYS A  28       0.535  -9.381   8.305  1.00  0.00           H  
ATOM    416  N   CYS A  29      -0.575  -2.628   8.854  1.00  0.00           N  
ATOM    417  CA  CYS A  29      -0.060  -1.315   9.202  1.00  0.00           C  
ATOM    418  C   CYS A  29       1.050  -1.493  10.241  1.00  0.00           C  
ATOM    419  O   CYS A  29       0.822  -2.063  11.306  1.00  0.00           O  
ATOM    420  CB  CYS A  29      -1.169  -0.387   9.706  1.00  0.00           C  
ATOM    421  SG  CYS A  29      -0.797   1.343   9.242  1.00  0.00           S  
ATOM    422  H   CYS A  29      -1.541  -2.773   9.069  1.00  0.00           H  
ATOM    423  HA  CYS A  29       0.334  -0.879   8.284  1.00  0.00           H  
ATOM    424  HB3 CYS A  29      -1.260  -0.471  10.789  1.00  0.00           H  
ATOM    425  HG  CYS A  29      -1.352   1.897  10.316  1.00  0.00           H  
ATOM    426  N   ILE A  30       2.227  -0.994   9.893  1.00  0.00           N  
ATOM    427  CA  ILE A  30       3.372  -1.092  10.781  1.00  0.00           C  
ATOM    428  C   ILE A  30       3.119  -0.241  12.028  1.00  0.00           C  
ATOM    429  O   ILE A  30       3.866  -0.324  13.001  1.00  0.00           O  
ATOM    430  CB  ILE A  30       4.659  -0.725  10.038  1.00  0.00           C  
ATOM    431  CG1 ILE A  30       4.639   0.739   9.595  1.00  0.00           C  
ATOM    432  CG2 ILE A  30       4.903  -1.676   8.864  1.00  0.00           C  
ATOM    433  CD1 ILE A  30       6.001   1.398   9.817  1.00  0.00           C  
ATOM    434  H   ILE A  30       2.403  -0.531   9.024  1.00  0.00           H  
ATOM    435  HA  ILE A  30       3.462  -2.134  11.086  1.00  0.00           H  
ATOM    436  HB  ILE A  30       5.496  -0.842  10.726  1.00  0.00           H  
ATOM    437 HG13 ILE A  30       3.874   1.281  10.152  1.00  0.00           H  
ATOM    438 HG21 ILE A  30       5.185  -1.100   7.982  1.00  0.00           H  
ATOM    439 HG22 ILE A  30       5.707  -2.367   9.118  1.00  0.00           H  
ATOM    440 HG23 ILE A  30       3.992  -2.238   8.656  1.00  0.00           H  
ATOM    441 HD11 ILE A  30       6.310   1.911   8.906  1.00  0.00           H  
ATOM    442 HD12 ILE A  30       5.930   2.116  10.633  1.00  0.00           H  
ATOM    443 HD13 ILE A  30       6.738   0.634  10.069  1.00  0.00           H  
ATOM    444  N   ILE A  31       2.064   0.557  11.956  1.00  0.00           N  
ATOM    445  CA  ILE A  31       1.704   1.420  13.068  1.00  0.00           C  
ATOM    446  C   ILE A  31       1.070   0.580  14.178  1.00  0.00           C  
ATOM    447  O   ILE A  31       1.721   0.269  15.174  1.00  0.00           O  
ATOM    448  CB  ILE A  31       0.817   2.571  12.586  1.00  0.00           C  
ATOM    449  CG1 ILE A  31       1.383   3.205  11.314  1.00  0.00           C  
ATOM    450  CG2 ILE A  31       0.606   3.603  13.695  1.00  0.00           C  
ATOM    451  CD1 ILE A  31       2.900   3.380  11.417  1.00  0.00           C  
ATOM    452  H   ILE A  31       1.462   0.618  11.160  1.00  0.00           H  
ATOM    453  HA  ILE A  31       2.624   1.862  13.449  1.00  0.00           H  
ATOM    454  HB  ILE A  31      -0.163   2.164  12.334  1.00  0.00           H  
ATOM    455 HG13 ILE A  31       0.913   4.173  11.144  1.00  0.00           H  
ATOM    456 HG21 ILE A  31      -0.458   3.680  13.923  1.00  0.00           H  
ATOM    457 HG22 ILE A  31       1.146   3.291  14.589  1.00  0.00           H  
ATOM    458 HG23 ILE A  31       0.978   4.572  13.365  1.00  0.00           H  
ATOM    459 HD11 ILE A  31       3.293   3.717  10.458  1.00  0.00           H  
ATOM    460 HD12 ILE A  31       3.128   4.119  12.184  1.00  0.00           H  
ATOM    461 HD13 ILE A  31       3.358   2.427  11.683  1.00  0.00           H  
ATOM    462  N   CYS A  32      -0.192   0.236  13.969  1.00  0.00           N  
ATOM    463  CA  CYS A  32      -0.920  -0.563  14.941  1.00  0.00           C  
ATOM    464  C   CYS A  32      -0.882  -2.024  14.485  1.00  0.00           C  
ATOM    465  O   CYS A  32      -0.568  -2.915  15.274  1.00  0.00           O  
ATOM    466  CB  CYS A  32      -2.354  -0.060  15.125  1.00  0.00           C  
ATOM    467  SG  CYS A  32      -3.302  -1.239  16.155  1.00  0.00           S  
ATOM    468  H   CYS A  32      -0.715   0.493  13.157  1.00  0.00           H  
ATOM    469  HA  CYS A  32      -0.408  -0.441  15.894  1.00  0.00           H  
ATOM    470  HB3 CYS A  32      -2.836   0.055  14.155  1.00  0.00           H  
ATOM    471  HG  CYS A  32      -4.505  -0.819  15.775  1.00  0.00           H  
ATOM    472  N   GLY A  33      -1.206  -2.224  13.217  1.00  0.00           N  
ATOM    473  CA  GLY A  33      -1.212  -3.561  12.649  1.00  0.00           C  
ATOM    474  C   GLY A  33      -2.534  -3.847  11.933  1.00  0.00           C  
ATOM    475  O   GLY A  33      -2.995  -4.987  11.904  1.00  0.00           O  
ATOM    476  H   GLY A  33      -1.460  -1.495  12.583  1.00  0.00           H  
ATOM    477  HA2 GLY A  33      -0.385  -3.666  11.947  1.00  0.00           H  
ATOM    478  HA3 GLY A  33      -1.055  -4.297  13.438  1.00  0.00           H  
ATOM    479  N   ARG A  34      -3.107  -2.793  11.374  1.00  0.00           N  
ATOM    480  CA  ARG A  34      -4.367  -2.915  10.660  1.00  0.00           C  
ATOM    481  C   ARG A  34      -4.113  -3.213   9.181  1.00  0.00           C  
ATOM    482  O   ARG A  34      -3.108  -2.778   8.621  1.00  0.00           O  
ATOM    483  CB  ARG A  34      -5.195  -1.634  10.781  1.00  0.00           C  
ATOM    484  CG  ARG A  34      -5.144  -0.825   9.484  1.00  0.00           C  
ATOM    485  CD  ARG A  34      -5.813   0.541   9.662  1.00  0.00           C  
ATOM    486  NE  ARG A  34      -6.894   0.446  10.669  1.00  0.00           N  
ATOM    487  CZ  ARG A  34      -8.081  -0.159  10.451  1.00  0.00           C  
ATOM    488  NH1 ARG A  34      -8.350  -0.731   9.259  1.00  0.00           N  
ATOM    489  NH2 ARG A  34      -8.974  -0.184  11.423  1.00  0.00           N  
ATOM    490  H   ARG A  34      -2.726  -1.867  11.402  1.00  0.00           H  
ATOM    491  HA  ARG A  34      -4.882  -3.745  11.145  1.00  0.00           H  
ATOM    492  HB3 ARG A  34      -4.819  -1.029  11.605  1.00  0.00           H  
ATOM    493  HG3 ARG A  34      -5.641  -1.376   8.686  1.00  0.00           H  
ATOM    494  HD3 ARG A  34      -6.220   0.882   8.711  1.00  0.00           H  
ATOM    495  HE  ARG A  34      -6.734   0.857  11.567  1.00  0.00           H  
ATOM    496 HH11 ARG A  34      -7.667  -0.707   8.527  1.00  0.00           H  
ATOM    497 HH12 ARG A  34      -9.231  -1.178   9.105  1.00  0.00           H  
ATOM    498 HH22 ARG A  34      -9.875  -0.611  11.343  1.00  0.00           H  
ATOM    499  N   THR A  35      -5.041  -3.953   8.592  1.00  0.00           N  
ATOM    500  CA  THR A  35      -4.929  -4.314   7.189  1.00  0.00           C  
ATOM    501  C   THR A  35      -5.086  -3.074   6.305  1.00  0.00           C  
ATOM    502  O   THR A  35      -6.075  -2.351   6.415  1.00  0.00           O  
ATOM    503  CB  THR A  35      -5.964  -5.402   6.898  1.00  0.00           C  
ATOM    504  OG1 THR A  35      -5.583  -6.480   7.748  1.00  0.00           O  
ATOM    505  CG2 THR A  35      -5.829  -5.976   5.486  1.00  0.00           C  
ATOM    506  H   THR A  35      -5.855  -4.302   9.055  1.00  0.00           H  
ATOM    507  HA  THR A  35      -3.928  -4.707   7.014  1.00  0.00           H  
ATOM    508  HB  THR A  35      -6.976  -5.035   7.073  1.00  0.00           H  
ATOM    509  HG1 THR A  35      -5.391  -6.138   8.668  1.00  0.00           H  
ATOM    510 HG21 THR A  35      -5.468  -7.002   5.544  1.00  0.00           H  
ATOM    511 HG22 THR A  35      -6.801  -5.961   4.992  1.00  0.00           H  
ATOM    512 HG23 THR A  35      -5.122  -5.375   4.915  1.00  0.00           H  
ATOM    513  N   VAL A  36      -4.096  -2.869   5.450  1.00  0.00           N  
ATOM    514  CA  VAL A  36      -4.110  -1.729   4.548  1.00  0.00           C  
ATOM    515  C   VAL A  36      -4.296  -2.224   3.112  1.00  0.00           C  
ATOM    516  O   VAL A  36      -4.704  -1.461   2.237  1.00  0.00           O  
ATOM    517  CB  VAL A  36      -2.840  -0.897   4.734  1.00  0.00           C  
ATOM    518  CG1 VAL A  36      -2.885  -0.113   6.047  1.00  0.00           C  
ATOM    519  CG2 VAL A  36      -1.592  -1.780   4.665  1.00  0.00           C  
ATOM    520  H   VAL A  36      -3.295  -3.461   5.368  1.00  0.00           H  
ATOM    521  HA  VAL A  36      -4.963  -1.107   4.818  1.00  0.00           H  
ATOM    522  HB  VAL A  36      -2.787  -0.179   3.916  1.00  0.00           H  
ATOM    523 HG11 VAL A  36      -2.069  -0.440   6.694  1.00  0.00           H  
ATOM    524 HG12 VAL A  36      -2.780   0.951   5.839  1.00  0.00           H  
ATOM    525 HG13 VAL A  36      -3.837  -0.294   6.546  1.00  0.00           H  
ATOM    526 HG21 VAL A  36      -1.759  -2.590   3.956  1.00  0.00           H  
ATOM    527 HG22 VAL A  36      -0.742  -1.182   4.338  1.00  0.00           H  
ATOM    528 HG23 VAL A  36      -1.386  -2.196   5.651  1.00  0.00           H  
ATOM    529  N   ALA A  37      -3.988  -3.496   2.914  1.00  0.00           N  
ATOM    530  CA  ALA A  37      -4.115  -4.102   1.599  1.00  0.00           C  
ATOM    531  C   ALA A  37      -4.352  -5.605   1.756  1.00  0.00           C  
ATOM    532  O   ALA A  37      -3.705  -6.257   2.572  1.00  0.00           O  
ATOM    533  CB  ALA A  37      -2.868  -3.791   0.770  1.00  0.00           C  
ATOM    534  H   ALA A  37      -3.656  -4.110   3.631  1.00  0.00           H  
ATOM    535  HA  ALA A  37      -4.981  -3.655   1.111  1.00  0.00           H  
ATOM    536  HB1 ALA A  37      -3.002  -4.168  -0.244  1.00  0.00           H  
ATOM    537  HB2 ALA A  37      -2.711  -2.713   0.739  1.00  0.00           H  
ATOM    538  HB3 ALA A  37      -2.001  -4.271   1.225  1.00  0.00           H  
ATOM    539  N   GLU A  38      -5.283  -6.111   0.959  1.00  0.00           N  
ATOM    540  CA  GLU A  38      -5.612  -7.525   0.998  1.00  0.00           C  
ATOM    541  C   GLU A  38      -5.397  -8.160  -0.378  1.00  0.00           C  
ATOM    542  O   GLU A  38      -5.815  -7.606  -1.393  1.00  0.00           O  
ATOM    543  CB  GLU A  38      -7.048  -7.740   1.482  1.00  0.00           C  
ATOM    544  CG  GLU A  38      -7.069  -8.294   2.908  1.00  0.00           C  
ATOM    545  CD  GLU A  38      -8.469  -8.785   3.285  1.00  0.00           C  
ATOM    546  OE1 GLU A  38      -8.945  -9.786   2.731  1.00  0.00           O  
ATOM    547  OE2 GLU A  38      -9.066  -8.084   4.189  1.00  0.00           O  
ATOM    548  H   GLU A  38      -5.804  -5.574   0.296  1.00  0.00           H  
ATOM    549  HA  GLU A  38      -4.923  -7.964   1.720  1.00  0.00           H  
ATOM    550  HB3 GLU A  38      -7.562  -8.430   0.812  1.00  0.00           H  
ATOM    551  HG3 GLU A  38      -6.751  -7.521   3.606  1.00  0.00           H  
ATOM    552  HE2 GLU A  38      -8.943  -7.109   4.005  1.00  0.00           H  
ATOM    553  N   PRO A  39      -4.727  -9.343  -0.366  1.00  0.00           N  
ATOM    554  CA  PRO A  39      -4.450 -10.058  -1.600  1.00  0.00           C  
ATOM    555  C   PRO A  39      -5.713 -10.739  -2.134  1.00  0.00           C  
ATOM    556  O   PRO A  39      -6.077 -11.822  -1.681  1.00  0.00           O  
ATOM    557  CB  PRO A  39      -3.349 -11.044  -1.246  1.00  0.00           C  
ATOM    558  CG  PRO A  39      -3.374 -11.169   0.269  1.00  0.00           C  
ATOM    559  CD  PRO A  39      -4.217 -10.029   0.817  1.00  0.00           C  
ATOM    560  HA  PRO A  39      -4.161  -9.421  -2.314  1.00  0.00           H  
ATOM    561  HB3 PRO A  39      -2.379 -10.687  -1.592  1.00  0.00           H  
ATOM    562  HG3 PRO A  39      -2.362 -11.124   0.672  1.00  0.00           H  
ATOM    563  HD3 PRO A  39      -3.621  -9.359   1.437  1.00  0.00           H  
ATOM    564  N   THR A  40      -6.344 -10.074  -3.091  1.00  0.00           N  
ATOM    565  CA  THR A  40      -7.558 -10.601  -3.692  1.00  0.00           C  
ATOM    566  C   THR A  40      -7.217 -11.496  -4.885  1.00  0.00           C  
ATOM    567  O   THR A  40      -6.105 -11.444  -5.407  1.00  0.00           O  
ATOM    568  CB  THR A  40      -8.457  -9.418  -4.056  1.00  0.00           C  
ATOM    569  OG1 THR A  40      -9.726 -10.013  -4.317  1.00  0.00           O  
ATOM    570  CG2 THR A  40      -8.067  -8.775  -5.388  1.00  0.00           C  
ATOM    571  H   THR A  40      -6.041  -9.194  -3.454  1.00  0.00           H  
ATOM    572  HA  THR A  40      -8.061 -11.228  -2.956  1.00  0.00           H  
ATOM    573  HB  THR A  40      -8.471  -8.679  -3.255  1.00  0.00           H  
ATOM    574  HG1 THR A  40     -10.433  -9.307  -4.354  1.00  0.00           H  
ATOM    575 HG21 THR A  40      -7.063  -8.358  -5.310  1.00  0.00           H  
ATOM    576 HG22 THR A  40      -8.088  -9.528  -6.176  1.00  0.00           H  
ATOM    577 HG23 THR A  40      -8.773  -7.980  -5.628  1.00  0.00           H  
ATOM    578  N   GLY A  41      -8.196 -12.295  -5.283  1.00  0.00           N  
ATOM    579  CA  GLY A  41      -8.014 -13.200  -6.405  1.00  0.00           C  
ATOM    580  C   GLY A  41      -7.542 -12.444  -7.648  1.00  0.00           C  
ATOM    581  O   GLY A  41      -8.338 -11.799  -8.328  1.00  0.00           O  
ATOM    582  H   GLY A  41      -9.099 -12.331  -4.853  1.00  0.00           H  
ATOM    583  HA2 GLY A  41      -7.286 -13.967  -6.144  1.00  0.00           H  
ATOM    584  HA3 GLY A  41      -8.953 -13.710  -6.621  1.00  0.00           H  
ATOM    585  N   GLY A  42      -6.247 -12.547  -7.907  1.00  0.00           N  
ATOM    586  CA  GLY A  42      -5.658 -11.881  -9.057  1.00  0.00           C  
ATOM    587  C   GLY A  42      -5.176 -10.476  -8.688  1.00  0.00           C  
ATOM    588  O   GLY A  42      -5.935  -9.512  -8.782  1.00  0.00           O  
ATOM    589  H   GLY A  42      -5.604 -13.073  -7.349  1.00  0.00           H  
ATOM    590  HA2 GLY A  42      -4.820 -12.469  -9.432  1.00  0.00           H  
ATOM    591  HA3 GLY A  42      -6.390 -11.819  -9.861  1.00  0.00           H  
ATOM    592  N   LYS A  43      -3.919 -10.403  -8.278  1.00  0.00           N  
ATOM    593  CA  LYS A  43      -3.328  -9.132  -7.895  1.00  0.00           C  
ATOM    594  C   LYS A  43      -4.019  -8.613  -6.633  1.00  0.00           C  
ATOM    595  O   LYS A  43      -5.245  -8.655  -6.530  1.00  0.00           O  
ATOM    596  CB  LYS A  43      -3.367  -8.149  -9.067  1.00  0.00           C  
ATOM    597  CG  LYS A  43      -2.094  -8.250  -9.910  1.00  0.00           C  
ATOM    598  CD  LYS A  43      -2.046  -7.145 -10.966  1.00  0.00           C  
ATOM    599  CE  LYS A  43      -1.688  -7.715 -12.340  1.00  0.00           C  
ATOM    600  NZ  LYS A  43      -0.571  -6.953 -12.942  1.00  0.00           N  
ATOM    601  H   LYS A  43      -3.309 -11.192  -8.204  1.00  0.00           H  
ATOM    602  HA  LYS A  43      -2.279  -9.316  -7.664  1.00  0.00           H  
ATOM    603  HB3 LYS A  43      -3.479  -7.132  -8.690  1.00  0.00           H  
ATOM    604  HG3 LYS A  43      -2.051  -9.225 -10.396  1.00  0.00           H  
ATOM    605  HD3 LYS A  43      -1.313  -6.393 -10.679  1.00  0.00           H  
ATOM    606  HE3 LYS A  43      -2.559  -7.675 -12.996  1.00  0.00           H  
ATOM    607  HZ1 LYS A  43       0.298  -7.475 -12.924  1.00  0.00           H  
ATOM    608  HZ2 LYS A  43      -0.751  -6.718 -13.912  1.00  0.00           H  
ATOM    609  N   GLY A  44      -3.205  -8.134  -5.705  1.00  0.00           N  
ATOM    610  CA  GLY A  44      -3.723  -7.606  -4.454  1.00  0.00           C  
ATOM    611  C   GLY A  44      -4.505  -6.313  -4.687  1.00  0.00           C  
ATOM    612  O   GLY A  44      -4.429  -5.723  -5.763  1.00  0.00           O  
ATOM    613  H   GLY A  44      -2.210  -8.104  -5.796  1.00  0.00           H  
ATOM    614  HA2 GLY A  44      -4.370  -8.347  -3.983  1.00  0.00           H  
ATOM    615  HA3 GLY A  44      -2.899  -7.419  -3.766  1.00  0.00           H  
ATOM    616  N   ASN A  45      -5.239  -5.909  -3.660  1.00  0.00           N  
ATOM    617  CA  ASN A  45      -6.034  -4.695  -3.739  1.00  0.00           C  
ATOM    618  C   ASN A  45      -5.665  -3.772  -2.576  1.00  0.00           C  
ATOM    619  O   ASN A  45      -5.620  -4.205  -1.426  1.00  0.00           O  
ATOM    620  CB  ASN A  45      -7.528  -5.009  -3.639  1.00  0.00           C  
ATOM    621  CG  ASN A  45      -8.292  -4.425  -4.829  1.00  0.00           C  
ATOM    622  OD1 ASN A  45      -7.720  -3.910  -5.775  1.00  0.00           O  
ATOM    623  ND2 ASN A  45      -9.614  -4.535  -4.729  1.00  0.00           N  
ATOM    624  H   ASN A  45      -5.295  -6.395  -2.788  1.00  0.00           H  
ATOM    625  HA  ASN A  45      -5.796  -4.259  -4.709  1.00  0.00           H  
ATOM    626  HB3 ASN A  45      -7.927  -4.600  -2.710  1.00  0.00           H  
ATOM    627 HD21 ASN A  45     -10.021  -4.969  -3.925  1.00  0.00           H  
ATOM    628 HD22 ASN A  45     -10.201  -4.182  -5.458  1.00  0.00           H  
ATOM    629  N   ILE A  46      -5.410  -2.517  -2.917  1.00  0.00           N  
ATOM    630  CA  ILE A  46      -5.046  -1.530  -1.915  1.00  0.00           C  
ATOM    631  C   ILE A  46      -6.314  -0.997  -1.245  1.00  0.00           C  
ATOM    632  O   ILE A  46      -7.104  -0.293  -1.873  1.00  0.00           O  
ATOM    633  CB  ILE A  46      -4.173  -0.436  -2.535  1.00  0.00           C  
ATOM    634  CG1 ILE A  46      -2.962  -1.039  -3.249  1.00  0.00           C  
ATOM    635  CG2 ILE A  46      -3.762   0.598  -1.483  1.00  0.00           C  
ATOM    636  CD1 ILE A  46      -1.838  -0.010  -3.387  1.00  0.00           C  
ATOM    637  H   ILE A  46      -5.448  -2.173  -3.855  1.00  0.00           H  
ATOM    638  HA  ILE A  46      -4.442  -2.035  -1.161  1.00  0.00           H  
ATOM    639  HB  ILE A  46      -4.763   0.087  -3.287  1.00  0.00           H  
ATOM    640 HG13 ILE A  46      -3.258  -1.396  -4.235  1.00  0.00           H  
ATOM    641 HG21 ILE A  46      -2.718   0.443  -1.211  1.00  0.00           H  
ATOM    642 HG22 ILE A  46      -3.885   1.601  -1.893  1.00  0.00           H  
ATOM    643 HG23 ILE A  46      -4.389   0.486  -0.599  1.00  0.00           H  
ATOM    644 HD11 ILE A  46      -1.366  -0.117  -4.364  1.00  0.00           H  
ATOM    645 HD12 ILE A  46      -2.251   0.994  -3.290  1.00  0.00           H  
ATOM    646 HD13 ILE A  46      -1.096  -0.175  -2.606  1.00  0.00           H  
ATOM    647  N   LYS A  47      -6.471  -1.357   0.020  1.00  0.00           N  
ATOM    648  CA  LYS A  47      -7.630  -0.924   0.783  1.00  0.00           C  
ATOM    649  C   LYS A  47      -7.279   0.345   1.560  1.00  0.00           C  
ATOM    650  O   LYS A  47      -7.708   0.518   2.700  1.00  0.00           O  
ATOM    651  CB  LYS A  47      -8.146  -2.063   1.665  1.00  0.00           C  
ATOM    652  CG  LYS A  47      -7.958  -3.418   0.978  1.00  0.00           C  
ATOM    653  CD  LYS A  47      -9.187  -4.307   1.175  1.00  0.00           C  
ATOM    654  CE  LYS A  47      -9.163  -4.979   2.550  1.00  0.00           C  
ATOM    655  NZ  LYS A  47      -9.938  -4.185   3.528  1.00  0.00           N  
ATOM    656  H   LYS A  47      -5.824  -1.931   0.523  1.00  0.00           H  
ATOM    657  HA  LYS A  47      -8.419  -0.687   0.070  1.00  0.00           H  
ATOM    658  HB3 LYS A  47      -9.201  -1.906   1.887  1.00  0.00           H  
ATOM    659  HG3 LYS A  47      -7.076  -3.915   1.382  1.00  0.00           H  
ATOM    660  HD3 LYS A  47      -9.219  -5.068   0.395  1.00  0.00           H  
ATOM    661  HE3 LYS A  47      -8.134  -5.085   2.892  1.00  0.00           H  
ATOM    662  HZ1 LYS A  47     -10.390  -3.385   3.097  1.00  0.00           H  
ATOM    663  HZ2 LYS A  47     -10.670  -4.732   3.968  1.00  0.00           H  
ATOM    664  N   ALA A  48      -6.504   1.203   0.912  1.00  0.00           N  
ATOM    665  CA  ALA A  48      -6.091   2.452   1.528  1.00  0.00           C  
ATOM    666  C   ALA A  48      -5.993   3.538   0.455  1.00  0.00           C  
ATOM    667  O   ALA A  48      -5.852   3.234  -0.729  1.00  0.00           O  
ATOM    668  CB  ALA A  48      -4.769   2.244   2.269  1.00  0.00           C  
ATOM    669  H   ALA A  48      -6.160   1.055  -0.014  1.00  0.00           H  
ATOM    670  HA  ALA A  48      -6.857   2.735   2.251  1.00  0.00           H  
ATOM    671  HB1 ALA A  48      -4.823   1.327   2.858  1.00  0.00           H  
ATOM    672  HB2 ALA A  48      -3.956   2.164   1.547  1.00  0.00           H  
ATOM    673  HB3 ALA A  48      -4.586   3.089   2.932  1.00  0.00           H  
ATOM    674  N   GLU A  49      -6.070   4.780   0.906  1.00  0.00           N  
ATOM    675  CA  GLU A  49      -5.991   5.912  -0.001  1.00  0.00           C  
ATOM    676  C   GLU A  49      -4.555   6.101  -0.491  1.00  0.00           C  
ATOM    677  O   GLU A  49      -3.643   6.299   0.310  1.00  0.00           O  
ATOM    678  CB  GLU A  49      -6.516   7.186   0.664  1.00  0.00           C  
ATOM    679  CG  GLU A  49      -6.476   8.369  -0.306  1.00  0.00           C  
ATOM    680  CD  GLU A  49      -7.518   9.423   0.071  1.00  0.00           C  
ATOM    681  OE1 GLU A  49      -8.700   9.091   0.245  1.00  0.00           O  
ATOM    682  OE2 GLU A  49      -7.063  10.625   0.184  1.00  0.00           O  
ATOM    683  H   GLU A  49      -6.185   5.020   1.871  1.00  0.00           H  
ATOM    684  HA  GLU A  49      -6.638   5.657  -0.841  1.00  0.00           H  
ATOM    685  HB3 GLU A  49      -5.916   7.414   1.546  1.00  0.00           H  
ATOM    686  HG3 GLU A  49      -6.659   8.017  -1.321  1.00  0.00           H  
ATOM    687  HE2 GLU A  49      -6.366  10.793  -0.514  1.00  0.00           H  
ATOM    688  N   ILE A  50      -4.397   6.035  -1.805  1.00  0.00           N  
ATOM    689  CA  ILE A  50      -3.086   6.196  -2.411  1.00  0.00           C  
ATOM    690  C   ILE A  50      -2.801   7.685  -2.610  1.00  0.00           C  
ATOM    691  O   ILE A  50      -3.713   8.465  -2.882  1.00  0.00           O  
ATOM    692  CB  ILE A  50      -2.986   5.373  -3.697  1.00  0.00           C  
ATOM    693  CG1 ILE A  50      -3.442   3.931  -3.463  1.00  0.00           C  
ATOM    694  CG2 ILE A  50      -1.573   5.439  -4.281  1.00  0.00           C  
ATOM    695  CD1 ILE A  50      -2.812   2.984  -4.486  1.00  0.00           C  
ATOM    696  H   ILE A  50      -5.144   5.873  -2.450  1.00  0.00           H  
ATOM    697  HA  ILE A  50      -2.352   5.793  -1.713  1.00  0.00           H  
ATOM    698  HB  ILE A  50      -3.660   5.808  -4.434  1.00  0.00           H  
ATOM    699 HG13 ILE A  50      -4.529   3.874  -3.530  1.00  0.00           H  
ATOM    700 HG21 ILE A  50      -0.979   4.615  -3.887  1.00  0.00           H  
ATOM    701 HG22 ILE A  50      -1.625   5.362  -5.367  1.00  0.00           H  
ATOM    702 HG23 ILE A  50      -1.111   6.387  -4.006  1.00  0.00           H  
ATOM    703 HD11 ILE A  50      -1.800   2.729  -4.170  1.00  0.00           H  
ATOM    704 HD12 ILE A  50      -3.411   2.076  -4.557  1.00  0.00           H  
ATOM    705 HD13 ILE A  50      -2.777   3.473  -5.459  1.00  0.00           H  
ATOM    706  N   ILE A  51      -1.531   8.037  -2.466  1.00  0.00           N  
ATOM    707  CA  ILE A  51      -1.115   9.419  -2.627  1.00  0.00           C  
ATOM    708  C   ILE A  51      -0.382   9.575  -3.961  1.00  0.00           C  
ATOM    709  O   ILE A  51      -0.959  10.051  -4.937  1.00  0.00           O  
ATOM    710  CB  ILE A  51      -0.294   9.875  -1.418  1.00  0.00           C  
ATOM    711  CG1 ILE A  51      -1.206  10.329  -0.276  1.00  0.00           C  
ATOM    712  CG2 ILE A  51       0.710  10.958  -1.815  1.00  0.00           C  
ATOM    713  CD1 ILE A  51      -1.794   9.128   0.466  1.00  0.00           C  
ATOM    714  H   ILE A  51      -0.796   7.396  -2.245  1.00  0.00           H  
ATOM    715  HA  ILE A  51      -2.016  10.031  -2.653  1.00  0.00           H  
ATOM    716  HB  ILE A  51       0.279   9.022  -1.053  1.00  0.00           H  
ATOM    717 HG13 ILE A  51      -2.012  10.946  -0.673  1.00  0.00           H  
ATOM    718 HG21 ILE A  51       0.340  11.496  -2.688  1.00  0.00           H  
ATOM    719 HG22 ILE A  51       0.839  11.655  -0.986  1.00  0.00           H  
ATOM    720 HG23 ILE A  51       1.669  10.496  -2.053  1.00  0.00           H  
ATOM    721 HD11 ILE A  51      -0.984   8.501   0.841  1.00  0.00           H  
ATOM    722 HD12 ILE A  51      -2.398   9.479   1.304  1.00  0.00           H  
ATOM    723 HD13 ILE A  51      -2.418   8.550  -0.214  1.00  0.00           H  
ATOM    724  N   GLU A  52       0.877   9.164  -3.960  1.00  0.00           N  
ATOM    725  CA  GLU A  52       1.694   9.251  -5.158  1.00  0.00           C  
ATOM    726  C   GLU A  52       2.804   8.198  -5.122  1.00  0.00           C  
ATOM    727  O   GLU A  52       2.786   7.301  -4.281  1.00  0.00           O  
ATOM    728  CB  GLU A  52       2.277  10.656  -5.323  1.00  0.00           C  
ATOM    729  CG  GLU A  52       3.523  10.838  -4.456  1.00  0.00           C  
ATOM    730  CD  GLU A  52       3.728  12.311  -4.092  1.00  0.00           C  
ATOM    731  OE1 GLU A  52       3.986  13.139  -4.979  1.00  0.00           O  
ATOM    732  OE2 GLU A  52       3.608  12.584  -2.837  1.00  0.00           O  
ATOM    733  H   GLU A  52       1.338   8.776  -3.161  1.00  0.00           H  
ATOM    734  HA  GLU A  52       1.016   9.045  -5.986  1.00  0.00           H  
ATOM    735  HB3 GLU A  52       1.527  11.399  -5.049  1.00  0.00           H  
ATOM    736  HG3 GLU A  52       4.398  10.467  -4.988  1.00  0.00           H  
ATOM    737  HE2 GLU A  52       3.359  13.545  -2.718  1.00  0.00           H  
ATOM    738  N   TYR A  53       3.744   8.343  -6.045  1.00  0.00           N  
ATOM    739  CA  TYR A  53       4.859   7.417  -6.129  1.00  0.00           C  
ATOM    740  C   TYR A  53       5.958   7.789  -5.132  1.00  0.00           C  
ATOM    741  O   TYR A  53       6.161   8.966  -4.838  1.00  0.00           O  
ATOM    742  CB  TYR A  53       5.411   7.548  -7.550  1.00  0.00           C  
ATOM    743  CG  TYR A  53       4.585   6.815  -8.609  1.00  0.00           C  
ATOM    744  CD1 TYR A  53       3.476   7.423  -9.162  1.00  0.00           C  
ATOM    745  CD2 TYR A  53       4.949   5.546  -9.010  1.00  0.00           C  
ATOM    746  CE1 TYR A  53       2.698   6.733 -10.158  1.00  0.00           C  
ATOM    747  CE2 TYR A  53       4.171   4.856 -10.007  1.00  0.00           C  
ATOM    748  CZ  TYR A  53       3.085   5.483 -10.532  1.00  0.00           C  
ATOM    749  OH  TYR A  53       2.350   4.831 -11.473  1.00  0.00           O  
ATOM    750  H   TYR A  53       3.750   9.076  -6.725  1.00  0.00           H  
ATOM    751  HA  TYR A  53       4.487   6.420  -5.893  1.00  0.00           H  
ATOM    752  HB3 TYR A  53       6.431   7.165  -7.571  1.00  0.00           H  
ATOM    753  HD1 TYR A  53       3.189   8.426  -8.845  1.00  0.00           H  
ATOM    754  HD2 TYR A  53       5.825   5.066  -8.574  1.00  0.00           H  
ATOM    755  HE1 TYR A  53       1.821   7.201 -10.603  1.00  0.00           H  
ATOM    756  HE2 TYR A  53       4.448   3.853 -10.333  1.00  0.00           H  
ATOM    757  HH  TYR A  53       1.658   5.444 -11.851  1.00  0.00           H  
ATOM    758  N   VAL A  54       6.638   6.764  -4.640  1.00  0.00           N  
ATOM    759  CA  VAL A  54       7.712   6.970  -3.682  1.00  0.00           C  
ATOM    760  C   VAL A  54       9.039   7.102  -4.430  1.00  0.00           C  
ATOM    761  O   VAL A  54       9.088   6.942  -5.649  1.00  0.00           O  
ATOM    762  CB  VAL A  54       7.716   5.838  -2.652  1.00  0.00           C  
ATOM    763  CG1 VAL A  54       7.711   6.395  -1.226  1.00  0.00           C  
ATOM    764  CG2 VAL A  54       6.537   4.889  -2.873  1.00  0.00           C  
ATOM    765  H   VAL A  54       6.467   5.810  -4.885  1.00  0.00           H  
ATOM    766  HA  VAL A  54       7.510   7.903  -3.157  1.00  0.00           H  
ATOM    767  HB  VAL A  54       8.635   5.268  -2.784  1.00  0.00           H  
ATOM    768 HG11 VAL A  54       7.806   5.574  -0.515  1.00  0.00           H  
ATOM    769 HG12 VAL A  54       8.548   7.082  -1.102  1.00  0.00           H  
ATOM    770 HG13 VAL A  54       6.775   6.925  -1.046  1.00  0.00           H  
ATOM    771 HG21 VAL A  54       6.739   4.255  -3.737  1.00  0.00           H  
ATOM    772 HG22 VAL A  54       6.401   4.266  -1.989  1.00  0.00           H  
ATOM    773 HG23 VAL A  54       5.632   5.469  -3.053  1.00  0.00           H  
ATOM    774  N   ASP A  55      10.084   7.393  -3.670  1.00  0.00           N  
ATOM    775  CA  ASP A  55      11.410   7.549  -4.246  1.00  0.00           C  
ATOM    776  C   ASP A  55      12.235   6.293  -3.962  1.00  0.00           C  
ATOM    777  O   ASP A  55      13.321   6.121  -4.514  1.00  0.00           O  
ATOM    778  CB  ASP A  55      12.140   8.744  -3.631  1.00  0.00           C  
ATOM    779  CG  ASP A  55      12.761   9.711  -4.641  1.00  0.00           C  
ATOM    780  OD1 ASP A  55      13.459   9.294  -5.578  1.00  0.00           O  
ATOM    781  OD2 ASP A  55      12.501  10.958  -4.434  1.00  0.00           O  
ATOM    782  H   ASP A  55      10.037   7.522  -2.679  1.00  0.00           H  
ATOM    783  HA  ASP A  55      11.242   7.705  -5.311  1.00  0.00           H  
ATOM    784  HB3 ASP A  55      12.927   8.372  -2.976  1.00  0.00           H  
ATOM    785  HD2 ASP A  55      11.535  11.140  -4.617  1.00  0.00           H  
ATOM    786  N   GLN A  56      11.690   5.447  -3.099  1.00  0.00           N  
ATOM    787  CA  GLN A  56      12.363   4.212  -2.734  1.00  0.00           C  
ATOM    788  C   GLN A  56      12.258   3.194  -3.872  1.00  0.00           C  
ATOM    789  O   GLN A  56      11.320   2.399  -3.913  1.00  0.00           O  
ATOM    790  CB  GLN A  56      11.795   3.641  -1.434  1.00  0.00           C  
ATOM    791  CG  GLN A  56      10.265   3.628  -1.463  1.00  0.00           C  
ATOM    792  CD  GLN A  56       9.717   2.314  -0.902  1.00  0.00           C  
ATOM    793  OE1 GLN A  56       9.409   1.381  -1.625  1.00  0.00           O  
ATOM    794  NE2 GLN A  56       9.614   2.293   0.424  1.00  0.00           N  
ATOM    795  H   GLN A  56      10.807   5.594  -2.654  1.00  0.00           H  
ATOM    796  HA  GLN A  56      13.406   4.486  -2.579  1.00  0.00           H  
ATOM    797  HB3 GLN A  56      12.141   4.237  -0.590  1.00  0.00           H  
ATOM    798  HG3 GLN A  56       9.916   3.764  -2.486  1.00  0.00           H  
ATOM    799 HE21 GLN A  56       9.885   3.094   0.959  1.00  0.00           H  
ATOM    800 HE22 GLN A  56       9.265   1.478   0.886  1.00  0.00           H  
ATOM    801  N   ILE A  57      13.232   3.252  -4.767  1.00  0.00           N  
ATOM    802  CA  ILE A  57      13.261   2.345  -5.903  1.00  0.00           C  
ATOM    803  C   ILE A  57      13.827   0.995  -5.458  1.00  0.00           C  
ATOM    804  O   ILE A  57      14.343   0.870  -4.348  1.00  0.00           O  
ATOM    805  CB  ILE A  57      14.019   2.975  -7.073  1.00  0.00           C  
ATOM    806  CG1 ILE A  57      13.643   4.448  -7.241  1.00  0.00           C  
ATOM    807  CG2 ILE A  57      13.802   2.177  -8.360  1.00  0.00           C  
ATOM    808  CD1 ILE A  57      14.377   5.069  -8.430  1.00  0.00           C  
ATOM    809  H   ILE A  57      13.991   3.902  -4.727  1.00  0.00           H  
ATOM    810  HA  ILE A  57      12.230   2.197  -6.228  1.00  0.00           H  
ATOM    811  HB  ILE A  57      15.084   2.939  -6.848  1.00  0.00           H  
ATOM    812 HG13 ILE A  57      13.889   4.996  -6.331  1.00  0.00           H  
ATOM    813 HG21 ILE A  57      13.832   2.853  -9.216  1.00  0.00           H  
ATOM    814 HG22 ILE A  57      14.586   1.428  -8.460  1.00  0.00           H  
ATOM    815 HG23 ILE A  57      12.830   1.684  -8.321  1.00  0.00           H  
ATOM    816 HD11 ILE A  57      15.220   4.436  -8.708  1.00  0.00           H  
ATOM    817 HD12 ILE A  57      13.693   5.155  -9.275  1.00  0.00           H  
ATOM    818 HD13 ILE A  57      14.741   6.060  -8.156  1.00  0.00           H  
ATOM    819  N   GLU A  58      13.712   0.020  -6.346  1.00  0.00           N  
ATOM    820  CA  GLU A  58      14.206  -1.316  -6.058  1.00  0.00           C  
ATOM    821  C   GLU A  58      15.647  -1.467  -6.551  1.00  0.00           C  
ATOM    822  O   GLU A  58      16.425  -0.514  -6.502  1.00  0.00           O  
ATOM    823  CB  GLU A  58      13.301  -2.381  -6.681  1.00  0.00           C  
ATOM    824  CG  GLU A  58      13.182  -3.602  -5.766  1.00  0.00           C  
ATOM    825  CD  GLU A  58      11.722  -3.865  -5.390  1.00  0.00           C  
ATOM    826  OE1 GLU A  58      11.379  -3.868  -4.198  1.00  0.00           O  
ATOM    827  OE2 GLU A  58      10.930  -4.070  -6.388  1.00  0.00           O  
ATOM    828  H   GLU A  58      13.291   0.130  -7.247  1.00  0.00           H  
ATOM    829  HA  GLU A  58      14.175  -1.410  -4.973  1.00  0.00           H  
ATOM    830  HB3 GLU A  58      13.701  -2.686  -7.647  1.00  0.00           H  
ATOM    831  HG3 GLU A  58      13.770  -3.442  -4.863  1.00  0.00           H  
ATOM    832  HE2 GLU A  58      10.075  -4.476  -6.067  1.00  0.00           H  
TER     833      GLU A  58
ENDMDL
MODEL      18
ATOM      1  N   MET A   1       9.691  -5.358 -14.565  1.00  0.00           N  
ATOM      2  CA  MET A   1       9.204  -6.705 -14.325  1.00  0.00           C  
ATOM      3  C   MET A   1       8.646  -6.841 -12.907  1.00  0.00           C  
ATOM      4  O   MET A   1       7.516  -7.291 -12.721  1.00  0.00           O  
ATOM      5  CB  MET A   1      10.346  -7.704 -14.522  1.00  0.00           C  
ATOM      6  CG  MET A   1      10.361  -8.244 -15.953  1.00  0.00           C  
ATOM      7  SD  MET A   1      11.722  -9.379 -16.164  1.00  0.00           S  
ATOM      8  CE  MET A   1      11.474  -9.847 -17.869  1.00  0.00           C  
ATOM      9  H1  MET A   1      10.647  -5.203 -14.318  1.00  0.00           H  
ATOM     10  HA  MET A   1       8.408  -6.864 -15.052  1.00  0.00           H  
ATOM     11  HB3 MET A   1      10.238  -8.529 -13.819  1.00  0.00           H  
ATOM     12  HG3 MET A   1      10.449  -7.420 -16.661  1.00  0.00           H  
ATOM     13  HE1 MET A   1      11.205  -8.968 -18.452  1.00  0.00           H  
ATOM     14  HE2 MET A   1      12.394 -10.278 -18.264  1.00  0.00           H  
ATOM     15  HE3 MET A   1      10.672 -10.584 -17.929  1.00  0.00           H  
ATOM     16  N   HIS A   2       9.464  -6.445 -11.942  1.00  0.00           N  
ATOM     17  CA  HIS A   2       9.066  -6.517 -10.547  1.00  0.00           C  
ATOM     18  C   HIS A   2       7.997  -5.460 -10.263  1.00  0.00           C  
ATOM     19  O   HIS A   2       8.080  -4.339 -10.761  1.00  0.00           O  
ATOM     20  CB  HIS A   2      10.283  -6.391  -9.628  1.00  0.00           C  
ATOM     21  CG  HIS A   2      10.209  -7.253  -8.390  1.00  0.00           C  
ATOM     22  ND1 HIS A   2      11.264  -7.384  -7.505  1.00  0.00           N  
ATOM     23  CD2 HIS A   2       9.197  -8.023  -7.899  1.00  0.00           C  
ATOM     24  CE1 HIS A   2      10.892  -8.200  -6.529  1.00  0.00           C  
ATOM     25  NE2 HIS A   2       9.611  -8.595  -6.776  1.00  0.00           N  
ATOM     26  H   HIS A   2      10.381  -6.080 -12.103  1.00  0.00           H  
ATOM     27  HA  HIS A   2       8.636  -7.506 -10.395  1.00  0.00           H  
ATOM     28  HB3 HIS A   2      10.392  -5.350  -9.327  1.00  0.00           H  
ATOM     29  HD1 HIS A   2      12.156  -6.938  -7.587  1.00  0.00           H  
ATOM     30  HD2 HIS A   2       8.213  -8.147  -8.353  1.00  0.00           H  
ATOM     31  HE1 HIS A   2      11.504  -8.502  -5.679  1.00  0.00           H  
ATOM     32  N   SER A   3       7.017  -5.856  -9.462  1.00  0.00           N  
ATOM     33  CA  SER A   3       5.933  -4.957  -9.107  1.00  0.00           C  
ATOM     34  C   SER A   3       6.474  -3.540  -8.903  1.00  0.00           C  
ATOM     35  O   SER A   3       7.632  -3.360  -8.532  1.00  0.00           O  
ATOM     36  CB  SER A   3       5.212  -5.436  -7.844  1.00  0.00           C  
ATOM     37  OG  SER A   3       5.911  -5.069  -6.658  1.00  0.00           O  
ATOM     38  H   SER A   3       6.957  -6.770  -9.061  1.00  0.00           H  
ATOM     39  HA  SER A   3       5.244  -4.986  -9.951  1.00  0.00           H  
ATOM     40  HB3 SER A   3       5.101  -6.519  -7.879  1.00  0.00           H  
ATOM     41  HG  SER A   3       6.122  -5.885  -6.119  1.00  0.00           H  
ATOM     42  N   ARG A   4       5.607  -2.569  -9.154  1.00  0.00           N  
ATOM     43  CA  ARG A   4       5.984  -1.174  -9.004  1.00  0.00           C  
ATOM     44  C   ARG A   4       5.801  -0.728  -7.552  1.00  0.00           C  
ATOM     45  O   ARG A   4       5.219  -1.452  -6.745  1.00  0.00           O  
ATOM     46  CB  ARG A   4       5.144  -0.275  -9.915  1.00  0.00           C  
ATOM     47  CG  ARG A   4       5.852   1.056 -10.175  1.00  0.00           C  
ATOM     48  CD  ARG A   4       5.443   1.638 -11.530  1.00  0.00           C  
ATOM     49  NE  ARG A   4       6.493   2.557 -12.024  1.00  0.00           N  
ATOM     50  CZ  ARG A   4       7.597   2.155 -12.688  1.00  0.00           C  
ATOM     51  NH1 ARG A   4       7.806   0.847 -12.945  1.00  0.00           N  
ATOM     52  NH2 ARG A   4       8.471   3.063 -13.084  1.00  0.00           N  
ATOM     53  H   ARG A   4       4.667  -2.723  -9.456  1.00  0.00           H  
ATOM     54  HA  ARG A   4       7.033  -1.134  -9.298  1.00  0.00           H  
ATOM     55  HB3 ARG A   4       4.173  -0.091  -9.456  1.00  0.00           H  
ATOM     56  HG3 ARG A   4       6.932   0.909 -10.150  1.00  0.00           H  
ATOM     57  HD3 ARG A   4       4.497   2.172 -11.435  1.00  0.00           H  
ATOM     58  HE  ARG A   4       6.377   3.535 -11.856  1.00  0.00           H  
ATOM     59 HH11 ARG A   4       7.139   0.165 -12.641  1.00  0.00           H  
ATOM     60 HH12 ARG A   4       8.626   0.558 -13.438  1.00  0.00           H  
ATOM     61 HH22 ARG A   4       9.312   2.850 -13.581  1.00  0.00           H  
ATOM     62  N   PHE A   5       6.309   0.461  -7.262  1.00  0.00           N  
ATOM     63  CA  PHE A   5       6.208   1.011  -5.921  1.00  0.00           C  
ATOM     64  C   PHE A   5       5.104   2.068  -5.843  1.00  0.00           C  
ATOM     65  O   PHE A   5       4.965   2.894  -6.744  1.00  0.00           O  
ATOM     66  CB  PHE A   5       7.552   1.672  -5.607  1.00  0.00           C  
ATOM     67  CG  PHE A   5       8.093   2.549  -6.737  1.00  0.00           C  
ATOM     68  CD1 PHE A   5       8.826   1.994  -7.739  1.00  0.00           C  
ATOM     69  CD2 PHE A   5       7.841   3.886  -6.740  1.00  0.00           C  
ATOM     70  CE1 PHE A   5       9.329   2.810  -8.788  1.00  0.00           C  
ATOM     71  CE2 PHE A   5       8.343   4.701  -7.789  1.00  0.00           C  
ATOM     72  CZ  PHE A   5       9.076   4.146  -8.791  1.00  0.00           C  
ATOM     73  H   PHE A   5       6.779   1.044  -7.924  1.00  0.00           H  
ATOM     74  HA  PHE A   5       5.968   0.186  -5.251  1.00  0.00           H  
ATOM     75  HB3 PHE A   5       8.284   0.895  -5.383  1.00  0.00           H  
ATOM     76  HD1 PHE A   5       9.028   0.923  -7.737  1.00  0.00           H  
ATOM     77  HD2 PHE A   5       7.254   4.331  -5.937  1.00  0.00           H  
ATOM     78  HE1 PHE A   5       9.916   2.365  -9.591  1.00  0.00           H  
ATOM     79  HE2 PHE A   5       8.140   5.772  -7.791  1.00  0.00           H  
ATOM     80  HZ  PHE A   5       9.461   4.772  -9.596  1.00  0.00           H  
ATOM     81  N   VAL A   6       4.346   2.006  -4.758  1.00  0.00           N  
ATOM     82  CA  VAL A   6       3.259   2.946  -4.550  1.00  0.00           C  
ATOM     83  C   VAL A   6       3.163   3.288  -3.061  1.00  0.00           C  
ATOM     84  O   VAL A   6       3.077   2.395  -2.221  1.00  0.00           O  
ATOM     85  CB  VAL A   6       1.958   2.375  -5.117  1.00  0.00           C  
ATOM     86  CG1 VAL A   6       1.985   0.846  -5.119  1.00  0.00           C  
ATOM     87  CG2 VAL A   6       0.746   2.900  -4.345  1.00  0.00           C  
ATOM     88  H   VAL A   6       4.466   1.330  -4.030  1.00  0.00           H  
ATOM     89  HA  VAL A   6       3.498   3.854  -5.103  1.00  0.00           H  
ATOM     90  HB  VAL A   6       1.867   2.710  -6.151  1.00  0.00           H  
ATOM     91 HG11 VAL A   6       2.494   0.490  -4.223  1.00  0.00           H  
ATOM     92 HG12 VAL A   6       0.964   0.463  -5.132  1.00  0.00           H  
ATOM     93 HG13 VAL A   6       2.517   0.493  -6.002  1.00  0.00           H  
ATOM     94 HG21 VAL A   6       0.977   3.881  -3.929  1.00  0.00           H  
ATOM     95 HG22 VAL A   6      -0.107   2.985  -5.019  1.00  0.00           H  
ATOM     96 HG23 VAL A   6       0.503   2.211  -3.537  1.00  0.00           H  
ATOM     97  N   LYS A   7       3.182   4.584  -2.782  1.00  0.00           N  
ATOM     98  CA  LYS A   7       3.098   5.054  -1.410  1.00  0.00           C  
ATOM     99  C   LYS A   7       1.632   5.301  -1.048  1.00  0.00           C  
ATOM    100  O   LYS A   7       0.962   6.115  -1.682  1.00  0.00           O  
ATOM    101  CB  LYS A   7       3.996   6.276  -1.208  1.00  0.00           C  
ATOM    102  CG  LYS A   7       3.463   7.168  -0.085  1.00  0.00           C  
ATOM    103  CD  LYS A   7       4.323   8.424   0.074  1.00  0.00           C  
ATOM    104  CE  LYS A   7       5.707   8.072   0.624  1.00  0.00           C  
ATOM    105  NZ  LYS A   7       6.470   9.304   0.928  1.00  0.00           N  
ATOM    106  H   LYS A   7       3.253   5.303  -3.472  1.00  0.00           H  
ATOM    107  HA  LYS A   7       3.484   4.261  -0.769  1.00  0.00           H  
ATOM    108  HB3 LYS A   7       4.054   6.847  -2.134  1.00  0.00           H  
ATOM    109  HG3 LYS A   7       3.448   6.612   0.852  1.00  0.00           H  
ATOM    110  HD3 LYS A   7       3.829   9.125   0.746  1.00  0.00           H  
ATOM    111  HE3 LYS A   7       6.252   7.471  -0.104  1.00  0.00           H  
ATOM    112  HZ1 LYS A   7       6.321  10.026   0.233  1.00  0.00           H  
ATOM    113  HZ2 LYS A   7       6.209   9.700   1.824  1.00  0.00           H  
ATOM    114  N   VAL A   8       1.178   4.583  -0.031  1.00  0.00           N  
ATOM    115  CA  VAL A   8      -0.196   4.715   0.422  1.00  0.00           C  
ATOM    116  C   VAL A   8      -0.206   5.224   1.864  1.00  0.00           C  
ATOM    117  O   VAL A   8       0.828   5.232   2.530  1.00  0.00           O  
ATOM    118  CB  VAL A   8      -0.932   3.384   0.252  1.00  0.00           C  
ATOM    119  CG1 VAL A   8      -1.266   3.125  -1.218  1.00  0.00           C  
ATOM    120  CG2 VAL A   8      -0.120   2.229   0.842  1.00  0.00           C  
ATOM    121  H   VAL A   8       1.730   3.923   0.478  1.00  0.00           H  
ATOM    122  HA  VAL A   8      -0.684   5.453  -0.215  1.00  0.00           H  
ATOM    123  HB  VAL A   8      -1.871   3.448   0.803  1.00  0.00           H  
ATOM    124 HG11 VAL A   8      -1.390   4.076  -1.736  1.00  0.00           H  
ATOM    125 HG12 VAL A   8      -0.454   2.562  -1.681  1.00  0.00           H  
ATOM    126 HG13 VAL A   8      -2.190   2.552  -1.286  1.00  0.00           H  
ATOM    127 HG21 VAL A   8       0.609   2.622   1.551  1.00  0.00           H  
ATOM    128 HG22 VAL A   8      -0.790   1.539   1.356  1.00  0.00           H  
ATOM    129 HG23 VAL A   8       0.399   1.703   0.040  1.00  0.00           H  
ATOM    130  N   LYS A   9      -1.386   5.636   2.304  1.00  0.00           N  
ATOM    131  CA  LYS A   9      -1.545   6.146   3.656  1.00  0.00           C  
ATOM    132  C   LYS A   9      -2.785   5.516   4.292  1.00  0.00           C  
ATOM    133  O   LYS A   9      -3.832   5.417   3.654  1.00  0.00           O  
ATOM    134  CB  LYS A   9      -1.565   7.675   3.652  1.00  0.00           C  
ATOM    135  CG  LYS A   9      -2.224   8.218   4.922  1.00  0.00           C  
ATOM    136  CD  LYS A   9      -1.702   9.617   5.256  1.00  0.00           C  
ATOM    137  CE  LYS A   9      -2.807  10.484   5.863  1.00  0.00           C  
ATOM    138  NZ  LYS A   9      -2.586  11.911   5.535  1.00  0.00           N  
ATOM    139  H   LYS A   9      -2.222   5.625   1.756  1.00  0.00           H  
ATOM    140  HA  LYS A   9      -0.669   5.837   4.227  1.00  0.00           H  
ATOM    141  HB3 LYS A   9      -2.106   8.033   2.776  1.00  0.00           H  
ATOM    142  HG3 LYS A   9      -2.026   7.544   5.755  1.00  0.00           H  
ATOM    143  HD3 LYS A   9      -1.318  10.091   4.353  1.00  0.00           H  
ATOM    144  HE3 LYS A   9      -2.829  10.352   6.944  1.00  0.00           H  
ATOM    145  HZ1 LYS A   9      -2.633  12.083   4.537  1.00  0.00           H  
ATOM    146  HZ2 LYS A   9      -3.276  12.512   5.971  1.00  0.00           H  
ATOM    147  N   CYS A  10      -2.628   5.106   5.541  1.00  0.00           N  
ATOM    148  CA  CYS A  10      -3.721   4.489   6.271  1.00  0.00           C  
ATOM    149  C   CYS A  10      -4.758   5.568   6.588  1.00  0.00           C  
ATOM    150  O   CYS A  10      -4.414   6.631   7.104  1.00  0.00           O  
ATOM    151  CB  CYS A  10      -3.230   3.781   7.535  1.00  0.00           C  
ATOM    152  SG  CYS A  10      -4.247   2.293   7.855  1.00  0.00           S  
ATOM    153  H   CYS A  10      -1.772   5.190   6.054  1.00  0.00           H  
ATOM    154  HA  CYS A  10      -4.144   3.727   5.615  1.00  0.00           H  
ATOM    155  HB3 CYS A  10      -3.285   4.459   8.386  1.00  0.00           H  
ATOM    156  HG  CYS A  10      -5.377   2.950   8.111  1.00  0.00           H  
ATOM    157  N   PRO A  11      -6.038   5.251   6.258  1.00  0.00           N  
ATOM    158  CA  PRO A  11      -7.127   6.182   6.502  1.00  0.00           C  
ATOM    159  C   PRO A  11      -7.485   6.229   7.988  1.00  0.00           C  
ATOM    160  O   PRO A  11      -7.838   7.285   8.513  1.00  0.00           O  
ATOM    161  CB  PRO A  11      -8.270   5.688   5.630  1.00  0.00           C  
ATOM    162  CG  PRO A  11      -7.940   4.244   5.289  1.00  0.00           C  
ATOM    163  CD  PRO A  11      -6.482   4.003   5.645  1.00  0.00           C  
ATOM    164  HA  PRO A  11      -6.850   7.112   6.258  1.00  0.00           H  
ATOM    165  HB3 PRO A  11      -8.361   6.291   4.727  1.00  0.00           H  
ATOM    166  HG3 PRO A  11      -8.111   4.053   4.230  1.00  0.00           H  
ATOM    167  HD3 PRO A  11      -5.892   3.764   4.760  1.00  0.00           H  
ATOM    168  N   ASP A  12      -7.384   5.072   8.625  1.00  0.00           N  
ATOM    169  CA  ASP A  12      -7.693   4.968  10.042  1.00  0.00           C  
ATOM    170  C   ASP A  12      -6.451   5.332  10.858  1.00  0.00           C  
ATOM    171  O   ASP A  12      -6.545   6.062  11.844  1.00  0.00           O  
ATOM    172  CB  ASP A  12      -8.100   3.540  10.412  1.00  0.00           C  
ATOM    173  CG  ASP A  12      -9.531   3.392  10.935  1.00  0.00           C  
ATOM    174  OD1 ASP A  12     -10.505   3.589  10.194  1.00  0.00           O  
ATOM    175  OD2 ASP A  12      -9.626   3.054  12.176  1.00  0.00           O  
ATOM    176  H   ASP A  12      -7.096   4.218   8.192  1.00  0.00           H  
ATOM    177  HA  ASP A  12      -8.519   5.660  10.206  1.00  0.00           H  
ATOM    178  HB3 ASP A  12      -7.413   3.167  11.171  1.00  0.00           H  
ATOM    179  HD2 ASP A  12     -10.233   2.266  12.272  1.00  0.00           H  
ATOM    180  N   CYS A  13      -5.317   4.807  10.418  1.00  0.00           N  
ATOM    181  CA  CYS A  13      -4.059   5.068  11.096  1.00  0.00           C  
ATOM    182  C   CYS A  13      -3.624   6.498  10.767  1.00  0.00           C  
ATOM    183  O   CYS A  13      -2.989   7.162  11.586  1.00  0.00           O  
ATOM    184  CB  CYS A  13      -2.989   4.044  10.716  1.00  0.00           C  
ATOM    185  SG  CYS A  13      -2.190   3.384  12.224  1.00  0.00           S  
ATOM    186  H   CYS A  13      -5.250   4.214   9.615  1.00  0.00           H  
ATOM    187  HA  CYS A  13      -4.250   4.958  12.164  1.00  0.00           H  
ATOM    188  HB3 CYS A  13      -2.241   4.507  10.072  1.00  0.00           H  
ATOM    189  HG  CYS A  13      -3.310   2.951  12.797  1.00  0.00           H  
ATOM    190  N   GLU A  14      -3.981   6.929   9.566  1.00  0.00           N  
ATOM    191  CA  GLU A  14      -3.635   8.268   9.119  1.00  0.00           C  
ATOM    192  C   GLU A  14      -2.127   8.376   8.882  1.00  0.00           C  
ATOM    193  O   GLU A  14      -1.611   9.462   8.630  1.00  0.00           O  
ATOM    194  CB  GLU A  14      -4.110   9.321  10.122  1.00  0.00           C  
ATOM    195  CG  GLU A  14      -5.622   9.236  10.333  1.00  0.00           C  
ATOM    196  CD  GLU A  14      -6.206  10.607  10.681  1.00  0.00           C  
ATOM    197  OE1 GLU A  14      -6.300  11.480   9.806  1.00  0.00           O  
ATOM    198  OE2 GLU A  14      -6.570  10.748  11.911  1.00  0.00           O  
ATOM    199  H   GLU A  14      -4.497   6.384   8.907  1.00  0.00           H  
ATOM    200  HA  GLU A  14      -4.168   8.405   8.178  1.00  0.00           H  
ATOM    201  HB3 GLU A  14      -3.844  10.316   9.764  1.00  0.00           H  
ATOM    202  HG3 GLU A  14      -5.842   8.529  11.133  1.00  0.00           H  
ATOM    203  HE2 GLU A  14      -7.358  11.361  11.966  1.00  0.00           H  
ATOM    204  N   HIS A  15      -1.464   7.233   8.974  1.00  0.00           N  
ATOM    205  CA  HIS A  15      -0.025   7.184   8.774  1.00  0.00           C  
ATOM    206  C   HIS A  15       0.278   6.769   7.333  1.00  0.00           C  
ATOM    207  O   HIS A  15      -0.502   6.047   6.713  1.00  0.00           O  
ATOM    208  CB  HIS A  15       0.637   6.270   9.807  1.00  0.00           C  
ATOM    209  CG  HIS A  15       2.090   6.589  10.067  1.00  0.00           C  
ATOM    210  ND1 HIS A  15       3.128   5.939   9.422  1.00  0.00           N  
ATOM    211  CD2 HIS A  15       2.667   7.496  10.907  1.00  0.00           C  
ATOM    212  CE1 HIS A  15       4.272   6.439   9.863  1.00  0.00           C  
ATOM    213  NE2 HIS A  15       3.985   7.403  10.783  1.00  0.00           N  
ATOM    214  H   HIS A  15      -1.891   6.352   9.180  1.00  0.00           H  
ATOM    215  HA  HIS A  15       0.348   8.195   8.937  1.00  0.00           H  
ATOM    216  HB3 HIS A  15       0.558   5.238   9.466  1.00  0.00           H  
ATOM    217  HD1 HIS A  15       3.030   5.214   8.739  1.00  0.00           H  
ATOM    218  HD2 HIS A  15       2.135   8.180  11.567  1.00  0.00           H  
ATOM    219  HE1 HIS A  15       5.270   6.133   9.546  1.00  0.00           H  
ATOM    220  N   GLU A  16       1.414   7.244   6.841  1.00  0.00           N  
ATOM    221  CA  GLU A  16       1.830   6.930   5.484  1.00  0.00           C  
ATOM    222  C   GLU A  16       2.639   5.631   5.464  1.00  0.00           C  
ATOM    223  O   GLU A  16       3.474   5.403   6.337  1.00  0.00           O  
ATOM    224  CB  GLU A  16       2.630   8.084   4.876  1.00  0.00           C  
ATOM    225  CG  GLU A  16       1.753   9.325   4.699  1.00  0.00           C  
ATOM    226  CD  GLU A  16       2.610  10.582   4.530  1.00  0.00           C  
ATOM    227  OE1 GLU A  16       3.272  10.746   3.495  1.00  0.00           O  
ATOM    228  OE2 GLU A  16       2.571  11.405   5.522  1.00  0.00           O  
ATOM    229  H   GLU A  16       2.042   7.830   7.351  1.00  0.00           H  
ATOM    230  HA  GLU A  16       0.906   6.800   4.920  1.00  0.00           H  
ATOM    231  HB3 GLU A  16       3.036   7.781   3.912  1.00  0.00           H  
ATOM    232  HG3 GLU A  16       1.100   9.440   5.564  1.00  0.00           H  
ATOM    233  HE2 GLU A  16       2.655  10.907   6.384  1.00  0.00           H  
ATOM    234  N   GLN A  17       2.363   4.816   4.457  1.00  0.00           N  
ATOM    235  CA  GLN A  17       3.054   3.546   4.311  1.00  0.00           C  
ATOM    236  C   GLN A  17       3.283   3.233   2.831  1.00  0.00           C  
ATOM    237  O   GLN A  17       2.527   3.687   1.973  1.00  0.00           O  
ATOM    238  CB  GLN A  17       2.281   2.419   4.996  1.00  0.00           C  
ATOM    239  CG  GLN A  17       2.954   2.010   6.309  1.00  0.00           C  
ATOM    240  CD  GLN A  17       2.192   0.868   6.984  1.00  0.00           C  
ATOM    241  OE1 GLN A  17       1.603   1.021   8.042  1.00  0.00           O  
ATOM    242  NE2 GLN A  17       2.236  -0.281   6.317  1.00  0.00           N  
ATOM    243  H   GLN A  17       1.682   5.010   3.751  1.00  0.00           H  
ATOM    244  HA  GLN A  17       4.012   3.679   4.813  1.00  0.00           H  
ATOM    245  HB3 GLN A  17       2.220   1.557   4.332  1.00  0.00           H  
ATOM    246  HG3 GLN A  17       3.000   2.868   6.980  1.00  0.00           H  
ATOM    247 HE21 GLN A  17       2.737  -0.338   5.454  1.00  0.00           H  
ATOM    248 HE22 GLN A  17       1.767  -1.087   6.678  1.00  0.00           H  
ATOM    249  N   VAL A  18       4.329   2.460   2.577  1.00  0.00           N  
ATOM    250  CA  VAL A  18       4.666   2.081   1.216  1.00  0.00           C  
ATOM    251  C   VAL A  18       4.466   0.573   1.046  1.00  0.00           C  
ATOM    252  O   VAL A  18       5.148  -0.222   1.690  1.00  0.00           O  
ATOM    253  CB  VAL A  18       6.088   2.538   0.882  1.00  0.00           C  
ATOM    254  CG1 VAL A  18       6.418   2.272  -0.588  1.00  0.00           C  
ATOM    255  CG2 VAL A  18       6.286   4.014   1.231  1.00  0.00           C  
ATOM    256  H   VAL A  18       4.938   2.096   3.281  1.00  0.00           H  
ATOM    257  HA  VAL A  18       3.979   2.603   0.549  1.00  0.00           H  
ATOM    258  HB  VAL A  18       6.778   1.954   1.492  1.00  0.00           H  
ATOM    259 HG11 VAL A  18       6.807   1.259  -0.696  1.00  0.00           H  
ATOM    260 HG12 VAL A  18       5.516   2.380  -1.189  1.00  0.00           H  
ATOM    261 HG13 VAL A  18       7.168   2.986  -0.927  1.00  0.00           H  
ATOM    262 HG21 VAL A  18       5.764   4.633   0.500  1.00  0.00           H  
ATOM    263 HG22 VAL A  18       5.884   4.210   2.225  1.00  0.00           H  
ATOM    264 HG23 VAL A  18       7.349   4.251   1.215  1.00  0.00           H  
ATOM    265  N   ILE A  19       3.529   0.227   0.175  1.00  0.00           N  
ATOM    266  CA  ILE A  19       3.233  -1.170  -0.087  1.00  0.00           C  
ATOM    267  C   ILE A  19       3.227  -1.412  -1.598  1.00  0.00           C  
ATOM    268  O   ILE A  19       3.209  -0.463  -2.381  1.00  0.00           O  
ATOM    269  CB  ILE A  19       1.931  -1.581   0.607  1.00  0.00           C  
ATOM    270  CG1 ILE A  19       0.749  -0.763   0.083  1.00  0.00           C  
ATOM    271  CG2 ILE A  19       2.066  -1.484   2.127  1.00  0.00           C  
ATOM    272  CD1 ILE A  19      -0.378  -1.676  -0.403  1.00  0.00           C  
ATOM    273  H   ILE A  19       2.981   0.881  -0.344  1.00  0.00           H  
ATOM    274  HA  ILE A  19       4.033  -1.764   0.355  1.00  0.00           H  
ATOM    275  HB  ILE A  19       1.731  -2.625   0.367  1.00  0.00           H  
ATOM    276 HG13 ILE A  19       1.081  -0.121  -0.734  1.00  0.00           H  
ATOM    277 HG21 ILE A  19       2.683  -2.307   2.490  1.00  0.00           H  
ATOM    278 HG22 ILE A  19       2.534  -0.535   2.391  1.00  0.00           H  
ATOM    279 HG23 ILE A  19       1.078  -1.542   2.584  1.00  0.00           H  
ATOM    280 HD11 ILE A  19       0.046  -2.503  -0.973  1.00  0.00           H  
ATOM    281 HD12 ILE A  19      -0.923  -2.068   0.454  1.00  0.00           H  
ATOM    282 HD13 ILE A  19      -1.058  -1.108  -1.038  1.00  0.00           H  
ATOM    283  N   PHE A  20       3.241  -2.686  -1.962  1.00  0.00           N  
ATOM    284  CA  PHE A  20       3.238  -3.063  -3.365  1.00  0.00           C  
ATOM    285  C   PHE A  20       1.831  -2.962  -3.957  1.00  0.00           C  
ATOM    286  O   PHE A  20       0.841  -3.117  -3.243  1.00  0.00           O  
ATOM    287  CB  PHE A  20       3.706  -4.517  -3.438  1.00  0.00           C  
ATOM    288  CG  PHE A  20       5.058  -4.771  -2.768  1.00  0.00           C  
ATOM    289  CD1 PHE A  20       6.123  -3.978  -3.064  1.00  0.00           C  
ATOM    290  CD2 PHE A  20       5.194  -5.789  -1.876  1.00  0.00           C  
ATOM    291  CE1 PHE A  20       7.377  -4.213  -2.442  1.00  0.00           C  
ATOM    292  CE2 PHE A  20       6.450  -6.024  -1.254  1.00  0.00           C  
ATOM    293  CZ  PHE A  20       7.514  -5.231  -1.551  1.00  0.00           C  
ATOM    294  H   PHE A  20       3.256  -3.451  -1.319  1.00  0.00           H  
ATOM    295  HA  PHE A  20       3.900  -2.373  -3.888  1.00  0.00           H  
ATOM    296  HB3 PHE A  20       3.769  -4.816  -4.484  1.00  0.00           H  
ATOM    297  HD1 PHE A  20       6.012  -3.162  -3.779  1.00  0.00           H  
ATOM    298  HD2 PHE A  20       4.342  -6.424  -1.639  1.00  0.00           H  
ATOM    299  HE1 PHE A  20       8.230  -3.578  -2.679  1.00  0.00           H  
ATOM    300  HE2 PHE A  20       6.559  -6.840  -0.540  1.00  0.00           H  
ATOM    301  HZ  PHE A  20       8.477  -5.411  -1.073  1.00  0.00           H  
ATOM    302  N   ASP A  21       1.786  -2.702  -5.255  1.00  0.00           N  
ATOM    303  CA  ASP A  21       0.516  -2.579  -5.950  1.00  0.00           C  
ATOM    304  C   ASP A  21       0.041  -3.966  -6.385  1.00  0.00           C  
ATOM    305  O   ASP A  21      -1.000  -4.097  -7.028  1.00  0.00           O  
ATOM    306  CB  ASP A  21       0.657  -1.713  -7.205  1.00  0.00           C  
ATOM    307  CG  ASP A  21       1.465  -2.345  -8.339  1.00  0.00           C  
ATOM    308  OD1 ASP A  21       2.002  -3.453  -8.201  1.00  0.00           O  
ATOM    309  OD2 ASP A  21       1.531  -1.641  -9.419  1.00  0.00           O  
ATOM    310  H   ASP A  21       2.596  -2.577  -5.828  1.00  0.00           H  
ATOM    311  HA  ASP A  21      -0.159  -2.112  -5.234  1.00  0.00           H  
ATOM    312  HB3 ASP A  21       1.128  -0.770  -6.925  1.00  0.00           H  
ATOM    313  HD2 ASP A  21       2.405  -1.801  -9.878  1.00  0.00           H  
ATOM    314  N   HIS A  22       0.826  -4.968  -6.017  1.00  0.00           N  
ATOM    315  CA  HIS A  22       0.498  -6.342  -6.361  1.00  0.00           C  
ATOM    316  C   HIS A  22       1.253  -7.297  -5.434  1.00  0.00           C  
ATOM    317  O   HIS A  22       2.074  -8.090  -5.891  1.00  0.00           O  
ATOM    318  CB  HIS A  22       0.773  -6.610  -7.841  1.00  0.00           C  
ATOM    319  CG  HIS A  22       0.135  -7.876  -8.365  1.00  0.00           C  
ATOM    320  ND1 HIS A  22      -0.613  -7.912  -9.528  1.00  0.00           N  
ATOM    321  CD2 HIS A  22       0.143  -9.147  -7.871  1.00  0.00           C  
ATOM    322  CE1 HIS A  22      -1.032  -9.155  -9.717  1.00  0.00           C  
ATOM    323  NE2 HIS A  22      -0.563  -9.919  -8.688  1.00  0.00           N  
ATOM    324  H   HIS A  22       1.670  -4.853  -5.494  1.00  0.00           H  
ATOM    325  HA  HIS A  22      -0.573  -6.458  -6.195  1.00  0.00           H  
ATOM    326  HB3 HIS A  22       1.851  -6.669  -7.996  1.00  0.00           H  
ATOM    327  HD1 HIS A  22      -0.805  -7.134 -10.125  1.00  0.00           H  
ATOM    328  HD2 HIS A  22       0.645  -9.474  -6.960  1.00  0.00           H  
ATOM    329  HE1 HIS A  22      -1.645  -9.506 -10.546  1.00  0.00           H  
ATOM    330  N   PRO A  23       0.940  -7.185  -4.116  1.00  0.00           N  
ATOM    331  CA  PRO A  23       1.578  -8.029  -3.120  1.00  0.00           C  
ATOM    332  C   PRO A  23       1.019  -9.453  -3.169  1.00  0.00           C  
ATOM    333  O   PRO A  23       0.079  -9.730  -3.913  1.00  0.00           O  
ATOM    334  CB  PRO A  23       1.322  -7.335  -1.792  1.00  0.00           C  
ATOM    335  CG  PRO A  23       0.161  -6.385  -2.037  1.00  0.00           C  
ATOM    336  CD  PRO A  23      -0.028  -6.256  -3.539  1.00  0.00           C  
ATOM    337  HA  PRO A  23       2.556  -8.113  -3.313  1.00  0.00           H  
ATOM    338  HB3 PRO A  23       2.206  -6.794  -1.458  1.00  0.00           H  
ATOM    339  HG3 PRO A  23       0.366  -5.411  -1.593  1.00  0.00           H  
ATOM    340  HD3 PRO A  23       0.154  -5.235  -3.875  1.00  0.00           H  
ATOM    341  N   SER A  24       1.620 -10.318  -2.365  1.00  0.00           N  
ATOM    342  CA  SER A  24       1.194 -11.706  -2.307  1.00  0.00           C  
ATOM    343  C   SER A  24       0.604 -12.015  -0.930  1.00  0.00           C  
ATOM    344  O   SER A  24      -0.315 -12.824  -0.812  1.00  0.00           O  
ATOM    345  CB  SER A  24       2.358 -12.652  -2.609  1.00  0.00           C  
ATOM    346  OG  SER A  24       3.503 -12.362  -1.813  1.00  0.00           O  
ATOM    347  H   SER A  24       2.383 -10.085  -1.763  1.00  0.00           H  
ATOM    348  HA  SER A  24       0.434 -11.807  -3.081  1.00  0.00           H  
ATOM    349  HB3 SER A  24       2.622 -12.577  -3.665  1.00  0.00           H  
ATOM    350  HG  SER A  24       4.033 -13.196  -1.659  1.00  0.00           H  
ATOM    351  N   THR A  25       1.156 -11.354   0.077  1.00  0.00           N  
ATOM    352  CA  THR A  25       0.695 -11.547   1.442  1.00  0.00           C  
ATOM    353  C   THR A  25      -0.135 -10.346   1.900  1.00  0.00           C  
ATOM    354  O   THR A  25      -0.075  -9.278   1.292  1.00  0.00           O  
ATOM    355  CB  THR A  25       1.919 -11.811   2.320  1.00  0.00           C  
ATOM    356  OG1 THR A  25       2.987 -11.171   1.630  1.00  0.00           O  
ATOM    357  CG2 THR A  25       2.319 -13.288   2.339  1.00  0.00           C  
ATOM    358  H   THR A  25       1.903 -10.697  -0.028  1.00  0.00           H  
ATOM    359  HA  THR A  25       0.037 -12.417   1.462  1.00  0.00           H  
ATOM    360  HB  THR A  25       1.759 -11.438   3.332  1.00  0.00           H  
ATOM    361  HG1 THR A  25       2.966 -10.186   1.804  1.00  0.00           H  
ATOM    362 HG21 THR A  25       1.671 -13.831   3.027  1.00  0.00           H  
ATOM    363 HG22 THR A  25       2.216 -13.705   1.338  1.00  0.00           H  
ATOM    364 HG23 THR A  25       3.354 -13.380   2.667  1.00  0.00           H  
ATOM    365  N   ILE A  26      -0.890 -10.562   2.967  1.00  0.00           N  
ATOM    366  CA  ILE A  26      -1.730  -9.510   3.514  1.00  0.00           C  
ATOM    367  C   ILE A  26      -0.847  -8.366   4.016  1.00  0.00           C  
ATOM    368  O   ILE A  26       0.189  -8.603   4.634  1.00  0.00           O  
ATOM    369  CB  ILE A  26      -2.670 -10.075   4.581  1.00  0.00           C  
ATOM    370  CG1 ILE A  26      -3.486 -11.246   4.029  1.00  0.00           C  
ATOM    371  CG2 ILE A  26      -3.563  -8.977   5.163  1.00  0.00           C  
ATOM    372  CD1 ILE A  26      -4.198 -11.997   5.155  1.00  0.00           C  
ATOM    373  H   ILE A  26      -0.933 -11.433   3.455  1.00  0.00           H  
ATOM    374  HA  ILE A  26      -2.354  -9.135   2.701  1.00  0.00           H  
ATOM    375  HB  ILE A  26      -2.063 -10.463   5.399  1.00  0.00           H  
ATOM    376 HG13 ILE A  26      -2.830 -11.928   3.489  1.00  0.00           H  
ATOM    377 HG21 ILE A  26      -4.576  -9.360   5.283  1.00  0.00           H  
ATOM    378 HG22 ILE A  26      -3.174  -8.668   6.133  1.00  0.00           H  
ATOM    379 HG23 ILE A  26      -3.575  -8.123   4.487  1.00  0.00           H  
ATOM    380 HD11 ILE A  26      -5.160 -12.365   4.796  1.00  0.00           H  
ATOM    381 HD12 ILE A  26      -3.585 -12.839   5.475  1.00  0.00           H  
ATOM    382 HD13 ILE A  26      -4.358 -11.323   5.997  1.00  0.00           H  
ATOM    383  N   VAL A  27      -1.290  -7.150   3.730  1.00  0.00           N  
ATOM    384  CA  VAL A  27      -0.553  -5.968   4.145  1.00  0.00           C  
ATOM    385  C   VAL A  27      -1.174  -5.408   5.426  1.00  0.00           C  
ATOM    386  O   VAL A  27      -2.310  -4.936   5.414  1.00  0.00           O  
ATOM    387  CB  VAL A  27      -0.513  -4.950   3.004  1.00  0.00           C  
ATOM    388  CG1 VAL A  27       0.383  -3.762   3.361  1.00  0.00           C  
ATOM    389  CG2 VAL A  27      -0.060  -5.606   1.699  1.00  0.00           C  
ATOM    390  H   VAL A  27      -2.134  -6.966   3.227  1.00  0.00           H  
ATOM    391  HA  VAL A  27       0.471  -6.277   4.357  1.00  0.00           H  
ATOM    392  HB  VAL A  27      -1.525  -4.573   2.856  1.00  0.00           H  
ATOM    393 HG11 VAL A  27      -0.216  -2.851   3.390  1.00  0.00           H  
ATOM    394 HG12 VAL A  27       0.836  -3.930   4.338  1.00  0.00           H  
ATOM    395 HG13 VAL A  27       1.165  -3.658   2.610  1.00  0.00           H  
ATOM    396 HG21 VAL A  27       0.281  -4.836   1.004  1.00  0.00           H  
ATOM    397 HG22 VAL A  27       0.757  -6.298   1.904  1.00  0.00           H  
ATOM    398 HG23 VAL A  27      -0.895  -6.149   1.256  1.00  0.00           H  
ATOM    399  N   LYS A  28      -0.402  -5.480   6.500  1.00  0.00           N  
ATOM    400  CA  LYS A  28      -0.863  -4.986   7.787  1.00  0.00           C  
ATOM    401  C   LYS A  28      -0.115  -3.695   8.129  1.00  0.00           C  
ATOM    402  O   LYS A  28       1.085  -3.585   7.886  1.00  0.00           O  
ATOM    403  CB  LYS A  28      -0.733  -6.073   8.855  1.00  0.00           C  
ATOM    404  CG  LYS A  28      -2.006  -6.918   8.935  1.00  0.00           C  
ATOM    405  CD  LYS A  28      -1.686  -8.354   9.354  1.00  0.00           C  
ATOM    406  CE  LYS A  28      -2.966  -9.179   9.506  1.00  0.00           C  
ATOM    407  NZ  LYS A  28      -2.838 -10.471   8.795  1.00  0.00           N  
ATOM    408  H   LYS A  28       0.521  -5.865   6.501  1.00  0.00           H  
ATOM    409  HA  LYS A  28      -1.923  -4.756   7.688  1.00  0.00           H  
ATOM    410  HB3 LYS A  28      -0.536  -5.614   9.824  1.00  0.00           H  
ATOM    411  HG3 LYS A  28      -2.507  -6.920   7.967  1.00  0.00           H  
ATOM    412  HD3 LYS A  28      -1.139  -8.349  10.296  1.00  0.00           H  
ATOM    413  HE3 LYS A  28      -3.815  -8.621   9.110  1.00  0.00           H  
ATOM    414  HZ1 LYS A  28      -2.120 -10.440   8.080  1.00  0.00           H  
ATOM    415  HZ2 LYS A  28      -2.595 -11.228   9.423  1.00  0.00           H  
ATOM    416  N   CYS A  29      -0.858  -2.750   8.688  1.00  0.00           N  
ATOM    417  CA  CYS A  29      -0.281  -1.472   9.066  1.00  0.00           C  
ATOM    418  C   CYS A  29       0.873  -1.734  10.036  1.00  0.00           C  
ATOM    419  O   CYS A  29       0.679  -2.343  11.087  1.00  0.00           O  
ATOM    420  CB  CYS A  29      -1.330  -0.534   9.667  1.00  0.00           C  
ATOM    421  SG  CYS A  29      -0.884   1.207   9.321  1.00  0.00           S  
ATOM    422  H   CYS A  29      -1.834  -2.848   8.882  1.00  0.00           H  
ATOM    423  HA  CYS A  29       0.082  -1.008   8.149  1.00  0.00           H  
ATOM    424  HB3 CYS A  29      -1.399  -0.694  10.743  1.00  0.00           H  
ATOM    425  HG  CYS A  29      -1.493   1.721  10.386  1.00  0.00           H  
ATOM    426  N   ILE A  30       2.048  -1.259   9.649  1.00  0.00           N  
ATOM    427  CA  ILE A  30       3.233  -1.433  10.472  1.00  0.00           C  
ATOM    428  C   ILE A  30       3.068  -0.644  11.771  1.00  0.00           C  
ATOM    429  O   ILE A  30       3.854  -0.803  12.703  1.00  0.00           O  
ATOM    430  CB  ILE A  30       4.491  -1.064   9.683  1.00  0.00           C  
ATOM    431  CG1 ILE A  30       4.484   0.418   9.303  1.00  0.00           C  
ATOM    432  CG2 ILE A  30       4.658  -1.969   8.460  1.00  0.00           C  
ATOM    433  CD1 ILE A  30       5.865   1.044   9.515  1.00  0.00           C  
ATOM    434  H   ILE A  30       2.197  -0.763   8.793  1.00  0.00           H  
ATOM    435  HA  ILE A  30       3.306  -2.493  10.718  1.00  0.00           H  
ATOM    436  HB  ILE A  30       5.357  -1.229  10.325  1.00  0.00           H  
ATOM    437 HG13 ILE A  30       3.745   0.948   9.904  1.00  0.00           H  
ATOM    438 HG21 ILE A  30       3.713  -2.471   8.250  1.00  0.00           H  
ATOM    439 HG22 ILE A  30       4.948  -1.365   7.600  1.00  0.00           H  
ATOM    440 HG23 ILE A  30       5.429  -2.712   8.660  1.00  0.00           H  
ATOM    441 HD11 ILE A  30       6.023   1.226  10.578  1.00  0.00           H  
ATOM    442 HD12 ILE A  30       6.632   0.365   9.144  1.00  0.00           H  
ATOM    443 HD13 ILE A  30       5.922   1.988   8.973  1.00  0.00           H  
ATOM    444  N   ILE A  31       2.040   0.192  11.792  1.00  0.00           N  
ATOM    445  CA  ILE A  31       1.761   1.006  12.963  1.00  0.00           C  
ATOM    446  C   ILE A  31       1.128   0.133  14.048  1.00  0.00           C  
ATOM    447  O   ILE A  31       1.802  -0.271  14.995  1.00  0.00           O  
ATOM    448  CB  ILE A  31       0.914   2.221  12.579  1.00  0.00           C  
ATOM    449  CG1 ILE A  31       1.486   2.923  11.346  1.00  0.00           C  
ATOM    450  CG2 ILE A  31       0.761   3.179  13.764  1.00  0.00           C  
ATOM    451  CD1 ILE A  31       3.013   2.997  11.417  1.00  0.00           C  
ATOM    452  H   ILE A  31       1.404   0.316  11.030  1.00  0.00           H  
ATOM    453  HA  ILE A  31       2.714   1.382  13.333  1.00  0.00           H  
ATOM    454  HB  ILE A  31      -0.085   1.873  12.317  1.00  0.00           H  
ATOM    455 HG13 ILE A  31       1.073   3.929  11.270  1.00  0.00           H  
ATOM    456 HG21 ILE A  31       1.711   3.255  14.294  1.00  0.00           H  
ATOM    457 HG22 ILE A  31       0.469   4.164  13.400  1.00  0.00           H  
ATOM    458 HG23 ILE A  31      -0.003   2.799  14.442  1.00  0.00           H  
ATOM    459 HD11 ILE A  31       3.420   1.996  11.560  1.00  0.00           H  
ATOM    460 HD12 ILE A  31       3.400   3.417  10.488  1.00  0.00           H  
ATOM    461 HD13 ILE A  31       3.308   3.631  12.254  1.00  0.00           H  
ATOM    462  N   CYS A  32      -0.159  -0.132  13.874  1.00  0.00           N  
ATOM    463  CA  CYS A  32      -0.889  -0.949  14.827  1.00  0.00           C  
ATOM    464  C   CYS A  32      -0.931  -2.384  14.296  1.00  0.00           C  
ATOM    465  O   CYS A  32      -0.613  -3.327  15.020  1.00  0.00           O  
ATOM    466  CB  CYS A  32      -2.291  -0.396  15.089  1.00  0.00           C  
ATOM    467  SG  CYS A  32      -3.270  -1.604  16.055  1.00  0.00           S  
ATOM    468  H   CYS A  32      -0.698   0.201  13.100  1.00  0.00           H  
ATOM    469  HA  CYS A  32      -0.340  -0.901  15.768  1.00  0.00           H  
ATOM    470  HB3 CYS A  32      -2.790  -0.186  14.143  1.00  0.00           H  
ATOM    471  HG  CYS A  32      -4.454  -1.049  15.812  1.00  0.00           H  
ATOM    472  N   GLY A  33      -1.327  -2.504  13.037  1.00  0.00           N  
ATOM    473  CA  GLY A  33      -1.414  -3.807  12.402  1.00  0.00           C  
ATOM    474  C   GLY A  33      -2.773  -3.997  11.724  1.00  0.00           C  
ATOM    475  O   GLY A  33      -3.285  -5.112  11.654  1.00  0.00           O  
ATOM    476  H   GLY A  33      -1.583  -1.732  12.456  1.00  0.00           H  
ATOM    477  HA2 GLY A  33      -0.617  -3.910  11.664  1.00  0.00           H  
ATOM    478  HA3 GLY A  33      -1.262  -4.590  13.145  1.00  0.00           H  
ATOM    479  N   ARG A  34      -3.317  -2.889  11.242  1.00  0.00           N  
ATOM    480  CA  ARG A  34      -4.606  -2.919  10.572  1.00  0.00           C  
ATOM    481  C   ARG A  34      -4.420  -3.147   9.071  1.00  0.00           C  
ATOM    482  O   ARG A  34      -3.432  -2.699   8.490  1.00  0.00           O  
ATOM    483  CB  ARG A  34      -5.371  -1.612  10.792  1.00  0.00           C  
ATOM    484  CG  ARG A  34      -5.320  -0.730   9.541  1.00  0.00           C  
ATOM    485  CD  ARG A  34      -5.841   0.676   9.841  1.00  0.00           C  
ATOM    486  NE  ARG A  34      -6.852   0.622  10.920  1.00  0.00           N  
ATOM    487  CZ  ARG A  34      -8.132   0.231  10.740  1.00  0.00           C  
ATOM    488  NH1 ARG A  34      -8.568  -0.144   9.519  1.00  0.00           N  
ATOM    489  NH2 ARG A  34      -8.951   0.221  11.776  1.00  0.00           N  
ATOM    490  H   ARG A  34      -2.894  -1.985  11.303  1.00  0.00           H  
ATOM    491  HA  ARG A  34      -5.140  -3.750  11.033  1.00  0.00           H  
ATOM    492  HB3 ARG A  34      -4.944  -1.074  11.638  1.00  0.00           H  
ATOM    493  HG3 ARG A  34      -5.917  -1.183   8.750  1.00  0.00           H  
ATOM    494  HD3 ARG A  34      -6.280   1.110   8.942  1.00  0.00           H  
ATOM    495  HE  ARG A  34      -6.571   0.892  11.841  1.00  0.00           H  
ATOM    496 HH11 ARG A  34      -7.941  -0.134   8.740  1.00  0.00           H  
ATOM    497 HH12 ARG A  34      -9.517  -0.434   9.394  1.00  0.00           H  
ATOM    498 HH22 ARG A  34      -9.910  -0.054  11.727  1.00  0.00           H  
ATOM    499  N   THR A  35      -5.383  -3.844   8.487  1.00  0.00           N  
ATOM    500  CA  THR A  35      -5.338  -4.137   7.064  1.00  0.00           C  
ATOM    501  C   THR A  35      -5.408  -2.843   6.250  1.00  0.00           C  
ATOM    502  O   THR A  35      -6.333  -2.051   6.418  1.00  0.00           O  
ATOM    503  CB  THR A  35      -6.468  -5.117   6.746  1.00  0.00           C  
ATOM    504  OG1 THR A  35      -6.415  -6.064   7.810  1.00  0.00           O  
ATOM    505  CG2 THR A  35      -6.188  -5.949   5.493  1.00  0.00           C  
ATOM    506  H   THR A  35      -6.182  -4.205   8.968  1.00  0.00           H  
ATOM    507  HA  THR A  35      -4.378  -4.603   6.840  1.00  0.00           H  
ATOM    508  HB  THR A  35      -7.422  -4.597   6.664  1.00  0.00           H  
ATOM    509  HG1 THR A  35      -7.046  -6.819   7.627  1.00  0.00           H  
ATOM    510 HG21 THR A  35      -7.127  -6.166   4.985  1.00  0.00           H  
ATOM    511 HG22 THR A  35      -5.535  -5.388   4.824  1.00  0.00           H  
ATOM    512 HG23 THR A  35      -5.704  -6.882   5.777  1.00  0.00           H  
ATOM    513  N   VAL A  36      -4.418  -2.669   5.387  1.00  0.00           N  
ATOM    514  CA  VAL A  36      -4.356  -1.486   4.547  1.00  0.00           C  
ATOM    515  C   VAL A  36      -4.572  -1.890   3.087  1.00  0.00           C  
ATOM    516  O   VAL A  36      -5.068  -1.097   2.287  1.00  0.00           O  
ATOM    517  CB  VAL A  36      -3.034  -0.751   4.774  1.00  0.00           C  
ATOM    518  CG1 VAL A  36      -3.061   0.034   6.088  1.00  0.00           C  
ATOM    519  CG2 VAL A  36      -1.854  -1.724   4.741  1.00  0.00           C  
ATOM    520  H   VAL A  36      -3.669  -3.320   5.257  1.00  0.00           H  
ATOM    521  HA  VAL A  36      -5.168  -0.824   4.851  1.00  0.00           H  
ATOM    522  HB  VAL A  36      -2.903  -0.038   3.961  1.00  0.00           H  
ATOM    523 HG11 VAL A  36      -4.090   0.119   6.438  1.00  0.00           H  
ATOM    524 HG12 VAL A  36      -2.465  -0.489   6.836  1.00  0.00           H  
ATOM    525 HG13 VAL A  36      -2.649   1.029   5.925  1.00  0.00           H  
ATOM    526 HG21 VAL A  36      -2.082  -2.549   4.066  1.00  0.00           H  
ATOM    527 HG22 VAL A  36      -0.963  -1.203   4.391  1.00  0.00           H  
ATOM    528 HG23 VAL A  36      -1.675  -2.114   5.744  1.00  0.00           H  
ATOM    529  N   ALA A  37      -4.191  -3.122   2.785  1.00  0.00           N  
ATOM    530  CA  ALA A  37      -4.338  -3.641   1.436  1.00  0.00           C  
ATOM    531  C   ALA A  37      -4.330  -5.170   1.478  1.00  0.00           C  
ATOM    532  O   ALA A  37      -3.594  -5.769   2.261  1.00  0.00           O  
ATOM    533  CB  ALA A  37      -3.227  -3.077   0.549  1.00  0.00           C  
ATOM    534  H   ALA A  37      -3.791  -3.760   3.441  1.00  0.00           H  
ATOM    535  HA  ALA A  37      -5.300  -3.301   1.052  1.00  0.00           H  
ATOM    536  HB1 ALA A  37      -3.173  -1.995   0.675  1.00  0.00           H  
ATOM    537  HB2 ALA A  37      -2.273  -3.523   0.832  1.00  0.00           H  
ATOM    538  HB3 ALA A  37      -3.440  -3.309  -0.495  1.00  0.00           H  
ATOM    539  N   GLU A  38      -5.158  -5.759   0.627  1.00  0.00           N  
ATOM    540  CA  GLU A  38      -5.256  -7.206   0.557  1.00  0.00           C  
ATOM    541  C   GLU A  38      -5.021  -7.686  -0.877  1.00  0.00           C  
ATOM    542  O   GLU A  38      -5.604  -7.150  -1.818  1.00  0.00           O  
ATOM    543  CB  GLU A  38      -6.609  -7.690   1.082  1.00  0.00           C  
ATOM    544  CG  GLU A  38      -6.427  -8.757   2.164  1.00  0.00           C  
ATOM    545  CD  GLU A  38      -7.283  -9.990   1.868  1.00  0.00           C  
ATOM    546  OE1 GLU A  38      -7.440 -10.369   0.698  1.00  0.00           O  
ATOM    547  OE2 GLU A  38      -7.793 -10.561   2.906  1.00  0.00           O  
ATOM    548  H   GLU A  38      -5.753  -5.264  -0.006  1.00  0.00           H  
ATOM    549  HA  GLU A  38      -4.465  -7.582   1.207  1.00  0.00           H  
ATOM    550  HB3 GLU A  38      -7.197  -8.098   0.261  1.00  0.00           H  
ATOM    551  HG3 GLU A  38      -6.700  -8.346   3.136  1.00  0.00           H  
ATOM    552  HE2 GLU A  38      -7.085 -10.719   3.593  1.00  0.00           H  
ATOM    553  N   PRO A  39      -4.143  -8.717  -1.001  1.00  0.00           N  
ATOM    554  CA  PRO A  39      -3.824  -9.275  -2.305  1.00  0.00           C  
ATOM    555  C   PRO A  39      -4.972 -10.143  -2.826  1.00  0.00           C  
ATOM    556  O   PRO A  39      -4.839 -11.363  -2.918  1.00  0.00           O  
ATOM    557  CB  PRO A  39      -2.538 -10.056  -2.094  1.00  0.00           C  
ATOM    558  CG  PRO A  39      -2.434 -10.293  -0.596  1.00  0.00           C  
ATOM    559  CD  PRO A  39      -3.434  -9.378   0.091  1.00  0.00           C  
ATOM    560  HA  PRO A  39      -3.708  -8.544  -2.977  1.00  0.00           H  
ATOM    561  HB3 PRO A  39      -1.677  -9.497  -2.461  1.00  0.00           H  
ATOM    562  HG3 PRO A  39      -1.423 -10.085  -0.246  1.00  0.00           H  
ATOM    563  HD3 PRO A  39      -2.932  -8.653   0.732  1.00  0.00           H  
ATOM    564  N   THR A  40      -6.071  -9.480  -3.151  1.00  0.00           N  
ATOM    565  CA  THR A  40      -7.242 -10.176  -3.661  1.00  0.00           C  
ATOM    566  C   THR A  40      -6.835 -11.189  -4.733  1.00  0.00           C  
ATOM    567  O   THR A  40      -6.607 -10.821  -5.884  1.00  0.00           O  
ATOM    568  CB  THR A  40      -8.235  -9.126  -4.162  1.00  0.00           C  
ATOM    569  OG1 THR A  40      -7.483  -8.352  -5.093  1.00  0.00           O  
ATOM    570  CG2 THR A  40      -8.627  -8.124  -3.074  1.00  0.00           C  
ATOM    571  H   THR A  40      -6.171  -8.489  -3.074  1.00  0.00           H  
ATOM    572  HA  THR A  40      -7.689 -10.740  -2.842  1.00  0.00           H  
ATOM    573  HB  THR A  40      -9.118  -9.599  -4.591  1.00  0.00           H  
ATOM    574  HG1 THR A  40      -7.426  -8.831  -5.968  1.00  0.00           H  
ATOM    575 HG21 THR A  40      -7.948  -8.223  -2.227  1.00  0.00           H  
ATOM    576 HG22 THR A  40      -8.564  -7.111  -3.473  1.00  0.00           H  
ATOM    577 HG23 THR A  40      -9.647  -8.323  -2.746  1.00  0.00           H  
ATOM    578  N   GLY A  41      -6.757 -12.444  -4.317  1.00  0.00           N  
ATOM    579  CA  GLY A  41      -6.382 -13.512  -5.227  1.00  0.00           C  
ATOM    580  C   GLY A  41      -5.176 -13.109  -6.078  1.00  0.00           C  
ATOM    581  O   GLY A  41      -4.042 -13.125  -5.601  1.00  0.00           O  
ATOM    582  H   GLY A  41      -6.944 -12.734  -3.379  1.00  0.00           H  
ATOM    583  HA2 GLY A  41      -6.147 -14.413  -4.660  1.00  0.00           H  
ATOM    584  HA3 GLY A  41      -7.224 -13.755  -5.875  1.00  0.00           H  
ATOM    585  N   GLY A  42      -5.462 -12.759  -7.324  1.00  0.00           N  
ATOM    586  CA  GLY A  42      -4.415 -12.352  -8.246  1.00  0.00           C  
ATOM    587  C   GLY A  42      -3.894 -10.956  -7.902  1.00  0.00           C  
ATOM    588  O   GLY A  42      -3.046 -10.805  -7.023  1.00  0.00           O  
ATOM    589  H   GLY A  42      -6.387 -12.749  -7.703  1.00  0.00           H  
ATOM    590  HA2 GLY A  42      -3.596 -13.070  -8.210  1.00  0.00           H  
ATOM    591  HA3 GLY A  42      -4.801 -12.359  -9.266  1.00  0.00           H  
ATOM    592  N   LYS A  43      -4.422  -9.970  -8.614  1.00  0.00           N  
ATOM    593  CA  LYS A  43      -4.019  -8.591  -8.395  1.00  0.00           C  
ATOM    594  C   LYS A  43      -4.491  -8.141  -7.010  1.00  0.00           C  
ATOM    595  O   LYS A  43      -5.558  -8.546  -6.552  1.00  0.00           O  
ATOM    596  CB  LYS A  43      -4.518  -7.700  -9.535  1.00  0.00           C  
ATOM    597  CG  LYS A  43      -6.046  -7.717  -9.615  1.00  0.00           C  
ATOM    598  CD  LYS A  43      -6.516  -7.930 -11.055  1.00  0.00           C  
ATOM    599  CE  LYS A  43      -7.610  -8.997 -11.124  1.00  0.00           C  
ATOM    600  NZ  LYS A  43      -7.486  -9.788 -12.368  1.00  0.00           N  
ATOM    601  H   LYS A  43      -5.110 -10.102  -9.326  1.00  0.00           H  
ATOM    602  HA  LYS A  43      -2.930  -8.561  -8.415  1.00  0.00           H  
ATOM    603  HB3 LYS A  43      -4.096  -8.043 -10.480  1.00  0.00           H  
ATOM    604  HG3 LYS A  43      -6.444  -6.777  -9.234  1.00  0.00           H  
ATOM    605  HD3 LYS A  43      -5.672  -8.229 -11.678  1.00  0.00           H  
ATOM    606  HE3 LYS A  43      -8.591  -8.524 -11.082  1.00  0.00           H  
ATOM    607  HZ1 LYS A  43      -8.317  -9.720 -12.945  1.00  0.00           H  
ATOM    608  HZ2 LYS A  43      -6.708  -9.479 -12.939  1.00  0.00           H  
ATOM    609  N   GLY A  44      -3.674  -7.307  -6.384  1.00  0.00           N  
ATOM    610  CA  GLY A  44      -3.995  -6.796  -5.062  1.00  0.00           C  
ATOM    611  C   GLY A  44      -4.748  -5.468  -5.155  1.00  0.00           C  
ATOM    612  O   GLY A  44      -4.623  -4.748  -6.144  1.00  0.00           O  
ATOM    613  H   GLY A  44      -2.808  -6.981  -6.764  1.00  0.00           H  
ATOM    614  HA2 GLY A  44      -4.601  -7.525  -4.524  1.00  0.00           H  
ATOM    615  HA3 GLY A  44      -3.077  -6.659  -4.489  1.00  0.00           H  
ATOM    616  N   ASN A  45      -5.513  -5.185  -4.111  1.00  0.00           N  
ATOM    617  CA  ASN A  45      -6.287  -3.955  -4.063  1.00  0.00           C  
ATOM    618  C   ASN A  45      -5.941  -3.190  -2.784  1.00  0.00           C  
ATOM    619  O   ASN A  45      -5.928  -3.764  -1.697  1.00  0.00           O  
ATOM    620  CB  ASN A  45      -7.788  -4.249  -4.045  1.00  0.00           C  
ATOM    621  CG  ASN A  45      -8.508  -3.494  -5.164  1.00  0.00           C  
ATOM    622  OD1 ASN A  45      -8.349  -2.297  -5.342  1.00  0.00           O  
ATOM    623  ND2 ASN A  45      -9.306  -4.256  -5.904  1.00  0.00           N  
ATOM    624  H   ASN A  45      -5.609  -5.776  -3.311  1.00  0.00           H  
ATOM    625  HA  ASN A  45      -6.011  -3.408  -4.964  1.00  0.00           H  
ATOM    626  HB3 ASN A  45      -8.207  -3.964  -3.081  1.00  0.00           H  
ATOM    627 HD21 ASN A  45      -9.392  -5.232  -5.706  1.00  0.00           H  
ATOM    628 HD22 ASN A  45      -9.822  -3.853  -6.661  1.00  0.00           H  
ATOM    629  N   ILE A  46      -5.668  -1.905  -2.958  1.00  0.00           N  
ATOM    630  CA  ILE A  46      -5.322  -1.055  -1.830  1.00  0.00           C  
ATOM    631  C   ILE A  46      -6.604  -0.531  -1.180  1.00  0.00           C  
ATOM    632  O   ILE A  46      -7.427   0.101  -1.841  1.00  0.00           O  
ATOM    633  CB  ILE A  46      -4.359   0.050  -2.269  1.00  0.00           C  
ATOM    634  CG1 ILE A  46      -3.115  -0.539  -2.938  1.00  0.00           C  
ATOM    635  CG2 ILE A  46      -3.999   0.962  -1.094  1.00  0.00           C  
ATOM    636  CD1 ILE A  46      -3.217  -0.447  -4.462  1.00  0.00           C  
ATOM    637  H   ILE A  46      -5.680  -1.445  -3.845  1.00  0.00           H  
ATOM    638  HA  ILE A  46      -4.794  -1.673  -1.105  1.00  0.00           H  
ATOM    639  HB  ILE A  46      -4.863   0.667  -3.013  1.00  0.00           H  
ATOM    640 HG13 ILE A  46      -2.998  -1.581  -2.641  1.00  0.00           H  
ATOM    641 HG21 ILE A  46      -4.656   0.745  -0.251  1.00  0.00           H  
ATOM    642 HG22 ILE A  46      -2.963   0.788  -0.802  1.00  0.00           H  
ATOM    643 HG23 ILE A  46      -4.123   2.004  -1.391  1.00  0.00           H  
ATOM    644 HD11 ILE A  46      -2.874  -1.381  -4.907  1.00  0.00           H  
ATOM    645 HD12 ILE A  46      -4.254  -0.268  -4.747  1.00  0.00           H  
ATOM    646 HD13 ILE A  46      -2.596   0.375  -4.817  1.00  0.00           H  
ATOM    647  N   LYS A  47      -6.734  -0.813   0.108  1.00  0.00           N  
ATOM    648  CA  LYS A  47      -7.901  -0.378   0.856  1.00  0.00           C  
ATOM    649  C   LYS A  47      -7.559   0.894   1.633  1.00  0.00           C  
ATOM    650  O   LYS A  47      -8.023   1.084   2.757  1.00  0.00           O  
ATOM    651  CB  LYS A  47      -8.428  -1.514   1.735  1.00  0.00           C  
ATOM    652  CG  LYS A  47      -8.162  -2.875   1.090  1.00  0.00           C  
ATOM    653  CD  LYS A  47      -9.334  -3.831   1.324  1.00  0.00           C  
ATOM    654  CE  LYS A  47      -9.295  -4.999   0.337  1.00  0.00           C  
ATOM    655  NZ  LYS A  47      -9.653  -4.540  -1.023  1.00  0.00           N  
ATOM    656  H   LYS A  47      -6.060  -1.327   0.638  1.00  0.00           H  
ATOM    657  HA  LYS A  47      -8.682  -0.142   0.132  1.00  0.00           H  
ATOM    658  HB3 LYS A  47      -9.498  -1.387   1.898  1.00  0.00           H  
ATOM    659  HG3 LYS A  47      -7.250  -3.306   1.503  1.00  0.00           H  
ATOM    660  HD3 LYS A  47     -10.275  -3.290   1.216  1.00  0.00           H  
ATOM    661  HE3 LYS A  47      -9.986  -5.778   0.658  1.00  0.00           H  
ATOM    662  HZ1 LYS A  47      -9.987  -5.301  -1.605  1.00  0.00           H  
ATOM    663  HZ2 LYS A  47     -10.385  -3.840  -1.008  1.00  0.00           H  
ATOM    664  N   ALA A  48      -6.750   1.734   1.005  1.00  0.00           N  
ATOM    665  CA  ALA A  48      -6.341   2.984   1.623  1.00  0.00           C  
ATOM    666  C   ALA A  48      -6.199   4.060   0.544  1.00  0.00           C  
ATOM    667  O   ALA A  48      -6.161   3.750  -0.645  1.00  0.00           O  
ATOM    668  CB  ALA A  48      -5.044   2.766   2.403  1.00  0.00           C  
ATOM    669  H   ALA A  48      -6.378   1.573   0.090  1.00  0.00           H  
ATOM    670  HA  ALA A  48      -7.124   3.281   2.320  1.00  0.00           H  
ATOM    671  HB1 ALA A  48      -5.278   2.418   3.409  1.00  0.00           H  
ATOM    672  HB2 ALA A  48      -4.434   2.019   1.894  1.00  0.00           H  
ATOM    673  HB3 ALA A  48      -4.493   3.704   2.463  1.00  0.00           H  
ATOM    674  N   GLU A  49      -6.124   5.302   1.000  1.00  0.00           N  
ATOM    675  CA  GLU A  49      -5.987   6.425   0.089  1.00  0.00           C  
ATOM    676  C   GLU A  49      -4.560   6.495  -0.457  1.00  0.00           C  
ATOM    677  O   GLU A  49      -3.612   6.710   0.297  1.00  0.00           O  
ATOM    678  CB  GLU A  49      -6.377   7.738   0.773  1.00  0.00           C  
ATOM    679  CG  GLU A  49      -5.996   8.941  -0.091  1.00  0.00           C  
ATOM    680  CD  GLU A  49      -6.779  10.187   0.328  1.00  0.00           C  
ATOM    681  OE1 GLU A  49      -7.677  10.630  -0.403  1.00  0.00           O  
ATOM    682  OE2 GLU A  49      -6.427  10.698   1.459  1.00  0.00           O  
ATOM    683  H   GLU A  49      -6.155   5.546   1.969  1.00  0.00           H  
ATOM    684  HA  GLU A  49      -6.685   6.226  -0.725  1.00  0.00           H  
ATOM    685  HB3 GLU A  49      -5.881   7.808   1.741  1.00  0.00           H  
ATOM    686  HG3 GLU A  49      -6.194   8.718  -1.139  1.00  0.00           H  
ATOM    687  HE2 GLU A  49      -6.769  10.134   2.210  1.00  0.00           H  
ATOM    688  N   ILE A  50      -4.450   6.310  -1.765  1.00  0.00           N  
ATOM    689  CA  ILE A  50      -3.155   6.349  -2.421  1.00  0.00           C  
ATOM    690  C   ILE A  50      -2.735   7.806  -2.625  1.00  0.00           C  
ATOM    691  O   ILE A  50      -3.534   8.629  -3.072  1.00  0.00           O  
ATOM    692  CB  ILE A  50      -3.183   5.530  -3.713  1.00  0.00           C  
ATOM    693  CG1 ILE A  50      -3.591   4.082  -3.436  1.00  0.00           C  
ATOM    694  CG2 ILE A  50      -1.843   5.618  -4.448  1.00  0.00           C  
ATOM    695  CD1 ILE A  50      -3.082   3.149  -4.537  1.00  0.00           C  
ATOM    696  H   ILE A  50      -5.226   6.136  -2.372  1.00  0.00           H  
ATOM    697  HA  ILE A  50      -2.436   5.873  -1.754  1.00  0.00           H  
ATOM    698  HB  ILE A  50      -3.940   5.957  -4.372  1.00  0.00           H  
ATOM    699 HG13 ILE A  50      -4.677   4.013  -3.369  1.00  0.00           H  
ATOM    700 HG21 ILE A  50      -1.956   5.223  -5.457  1.00  0.00           H  
ATOM    701 HG22 ILE A  50      -1.525   6.659  -4.499  1.00  0.00           H  
ATOM    702 HG23 ILE A  50      -1.096   5.035  -3.910  1.00  0.00           H  
ATOM    703 HD11 ILE A  50      -3.664   2.227  -4.529  1.00  0.00           H  
ATOM    704 HD12 ILE A  50      -3.189   3.637  -5.504  1.00  0.00           H  
ATOM    705 HD13 ILE A  50      -2.031   2.917  -4.359  1.00  0.00           H  
ATOM    706  N   ILE A  51      -1.483   8.081  -2.289  1.00  0.00           N  
ATOM    707  CA  ILE A  51      -0.949   9.424  -2.430  1.00  0.00           C  
ATOM    708  C   ILE A  51      -0.373   9.594  -3.837  1.00  0.00           C  
ATOM    709  O   ILE A  51      -0.709  10.547  -4.539  1.00  0.00           O  
ATOM    710  CB  ILE A  51       0.056   9.721  -1.315  1.00  0.00           C  
ATOM    711  CG1 ILE A  51      -0.661  10.133  -0.027  1.00  0.00           C  
ATOM    712  CG2 ILE A  51       1.078  10.768  -1.761  1.00  0.00           C  
ATOM    713  CD1 ILE A  51      -1.255   8.914   0.683  1.00  0.00           C  
ATOM    714  H   ILE A  51      -0.841   7.406  -1.927  1.00  0.00           H  
ATOM    715  HA  ILE A  51      -1.778  10.121  -2.310  1.00  0.00           H  
ATOM    716  HB  ILE A  51       0.607   8.805  -1.099  1.00  0.00           H  
ATOM    717 HG13 ILE A  51      -1.452  10.845  -0.259  1.00  0.00           H  
ATOM    718 HG21 ILE A  51       1.632  10.391  -2.621  1.00  0.00           H  
ATOM    719 HG22 ILE A  51       0.561  11.687  -2.037  1.00  0.00           H  
ATOM    720 HG23 ILE A  51       1.770  10.973  -0.944  1.00  0.00           H  
ATOM    721 HD11 ILE A  51      -2.265   9.149   1.021  1.00  0.00           H  
ATOM    722 HD12 ILE A  51      -1.291   8.072  -0.009  1.00  0.00           H  
ATOM    723 HD13 ILE A  51      -0.635   8.655   1.540  1.00  0.00           H  
ATOM    724  N   GLU A  52       0.486   8.656  -4.208  1.00  0.00           N  
ATOM    725  CA  GLU A  52       1.112   8.689  -5.519  1.00  0.00           C  
ATOM    726  C   GLU A  52       2.318   7.748  -5.556  1.00  0.00           C  
ATOM    727  O   GLU A  52       2.515   6.951  -4.640  1.00  0.00           O  
ATOM    728  CB  GLU A  52       1.518  10.115  -5.896  1.00  0.00           C  
ATOM    729  CG  GLU A  52       0.626  10.663  -7.012  1.00  0.00           C  
ATOM    730  CD  GLU A  52       0.216  12.109  -6.727  1.00  0.00           C  
ATOM    731  OE1 GLU A  52      -0.950  12.370  -6.398  1.00  0.00           O  
ATOM    732  OE2 GLU A  52       1.160  12.979  -6.856  1.00  0.00           O  
ATOM    733  H   GLU A  52       0.754   7.884  -3.631  1.00  0.00           H  
ATOM    734  HA  GLU A  52       0.348   8.340  -6.214  1.00  0.00           H  
ATOM    735  HB3 GLU A  52       2.560  10.128  -6.219  1.00  0.00           H  
ATOM    736  HG3 GLU A  52      -0.264  10.041  -7.110  1.00  0.00           H  
ATOM    737  HE2 GLU A  52       0.799  13.900  -6.706  1.00  0.00           H  
ATOM    738  N   TYR A  53       3.091   7.871  -6.625  1.00  0.00           N  
ATOM    739  CA  TYR A  53       4.272   7.041  -6.793  1.00  0.00           C  
ATOM    740  C   TYR A  53       5.373   7.448  -5.813  1.00  0.00           C  
ATOM    741  O   TYR A  53       5.610   8.636  -5.599  1.00  0.00           O  
ATOM    742  CB  TYR A  53       4.761   7.288  -8.222  1.00  0.00           C  
ATOM    743  CG  TYR A  53       3.836   6.724  -9.302  1.00  0.00           C  
ATOM    744  CD1 TYR A  53       2.787   7.484  -9.778  1.00  0.00           C  
ATOM    745  CD2 TYR A  53       4.049   5.454  -9.800  1.00  0.00           C  
ATOM    746  CE1 TYR A  53       1.916   6.954 -10.795  1.00  0.00           C  
ATOM    747  CE2 TYR A  53       3.178   4.925 -10.817  1.00  0.00           C  
ATOM    748  CZ  TYR A  53       2.155   5.700 -11.264  1.00  0.00           C  
ATOM    749  OH  TYR A  53       1.332   5.199 -12.225  1.00  0.00           O  
ATOM    750  H   TYR A  53       2.923   8.521  -7.365  1.00  0.00           H  
ATOM    751  HA  TYR A  53       3.987   6.007  -6.598  1.00  0.00           H  
ATOM    752  HB3 TYR A  53       5.750   6.844  -8.338  1.00  0.00           H  
ATOM    753  HD1 TYR A  53       2.618   8.487  -9.385  1.00  0.00           H  
ATOM    754  HD2 TYR A  53       4.877   4.854  -9.424  1.00  0.00           H  
ATOM    755  HE1 TYR A  53       1.085   7.544 -11.180  1.00  0.00           H  
ATOM    756  HE2 TYR A  53       3.336   3.923 -11.219  1.00  0.00           H  
ATOM    757  HH  TYR A  53       1.854   4.626 -12.857  1.00  0.00           H  
ATOM    758  N   VAL A  54       6.016   6.440  -5.242  1.00  0.00           N  
ATOM    759  CA  VAL A  54       7.087   6.678  -4.289  1.00  0.00           C  
ATOM    760  C   VAL A  54       8.312   7.219  -5.030  1.00  0.00           C  
ATOM    761  O   VAL A  54       8.303   7.328  -6.255  1.00  0.00           O  
ATOM    762  CB  VAL A  54       7.380   5.400  -3.501  1.00  0.00           C  
ATOM    763  CG1 VAL A  54       7.904   5.728  -2.101  1.00  0.00           C  
ATOM    764  CG2 VAL A  54       6.141   4.505  -3.427  1.00  0.00           C  
ATOM    765  H   VAL A  54       5.817   5.477  -5.422  1.00  0.00           H  
ATOM    766  HA  VAL A  54       6.739   7.437  -3.587  1.00  0.00           H  
ATOM    767  HB  VAL A  54       8.159   4.852  -4.030  1.00  0.00           H  
ATOM    768 HG11 VAL A  54       7.758   6.789  -1.898  1.00  0.00           H  
ATOM    769 HG12 VAL A  54       7.360   5.139  -1.362  1.00  0.00           H  
ATOM    770 HG13 VAL A  54       8.966   5.490  -2.046  1.00  0.00           H  
ATOM    771 HG21 VAL A  54       5.246   5.113  -3.559  1.00  0.00           H  
ATOM    772 HG22 VAL A  54       6.190   3.754  -4.216  1.00  0.00           H  
ATOM    773 HG23 VAL A  54       6.107   4.012  -2.456  1.00  0.00           H  
ATOM    774  N   ASP A  55       9.337   7.542  -4.255  1.00  0.00           N  
ATOM    775  CA  ASP A  55      10.567   8.067  -4.822  1.00  0.00           C  
ATOM    776  C   ASP A  55      11.673   7.019  -4.692  1.00  0.00           C  
ATOM    777  O   ASP A  55      11.938   6.271  -5.632  1.00  0.00           O  
ATOM    778  CB  ASP A  55      11.021   9.327  -4.082  1.00  0.00           C  
ATOM    779  CG  ASP A  55      10.845  10.633  -4.858  1.00  0.00           C  
ATOM    780  OD1 ASP A  55      11.211  10.728  -6.040  1.00  0.00           O  
ATOM    781  OD2 ASP A  55      10.299  11.594  -4.193  1.00  0.00           O  
ATOM    782  H   ASP A  55       9.337   7.450  -3.259  1.00  0.00           H  
ATOM    783  HA  ASP A  55      10.329   8.296  -5.861  1.00  0.00           H  
ATOM    784  HB3 ASP A  55      12.073   9.217  -3.820  1.00  0.00           H  
ATOM    785  HD2 ASP A  55       9.328  11.658  -4.421  1.00  0.00           H  
ATOM    786  N   GLN A  56      12.290   6.997  -3.519  1.00  0.00           N  
ATOM    787  CA  GLN A  56      13.361   6.052  -3.254  1.00  0.00           C  
ATOM    788  C   GLN A  56      12.822   4.620  -3.273  1.00  0.00           C  
ATOM    789  O   GLN A  56      12.363   4.112  -2.250  1.00  0.00           O  
ATOM    790  CB  GLN A  56      14.049   6.362  -1.923  1.00  0.00           C  
ATOM    791  CG  GLN A  56      14.619   5.090  -1.291  1.00  0.00           C  
ATOM    792  CD  GLN A  56      15.850   5.406  -0.440  1.00  0.00           C  
ATOM    793  OE1 GLN A  56      16.046   6.516   0.028  1.00  0.00           O  
ATOM    794  NE2 GLN A  56      16.668   4.371  -0.266  1.00  0.00           N  
ATOM    795  H   GLN A  56      12.068   7.609  -2.760  1.00  0.00           H  
ATOM    796  HA  GLN A  56      14.076   6.188  -4.066  1.00  0.00           H  
ATOM    797  HB3 GLN A  56      13.335   6.823  -1.240  1.00  0.00           H  
ATOM    798  HG3 GLN A  56      14.886   4.380  -2.074  1.00  0.00           H  
ATOM    799 HE21 GLN A  56      16.449   3.487  -0.678  1.00  0.00           H  
ATOM    800 HE22 GLN A  56      17.501   4.479   0.276  1.00  0.00           H  
ATOM    801  N   ILE A  57      12.895   4.009  -4.446  1.00  0.00           N  
ATOM    802  CA  ILE A  57      12.420   2.646  -4.611  1.00  0.00           C  
ATOM    803  C   ILE A  57      13.223   1.717  -3.697  1.00  0.00           C  
ATOM    804  O   ILE A  57      14.226   2.127  -3.116  1.00  0.00           O  
ATOM    805  CB  ILE A  57      12.457   2.240  -6.085  1.00  0.00           C  
ATOM    806  CG1 ILE A  57      11.747   3.278  -6.957  1.00  0.00           C  
ATOM    807  CG2 ILE A  57      11.883   0.836  -6.282  1.00  0.00           C  
ATOM    808  CD1 ILE A  57      12.060   3.055  -8.439  1.00  0.00           C  
ATOM    809  H   ILE A  57      13.269   4.429  -5.272  1.00  0.00           H  
ATOM    810  HA  ILE A  57      11.376   2.623  -4.296  1.00  0.00           H  
ATOM    811  HB  ILE A  57      13.498   2.209  -6.405  1.00  0.00           H  
ATOM    812 HG13 ILE A  57      12.058   4.279  -6.663  1.00  0.00           H  
ATOM    813 HG21 ILE A  57      11.712   0.658  -7.344  1.00  0.00           H  
ATOM    814 HG22 ILE A  57      12.587   0.098  -5.900  1.00  0.00           H  
ATOM    815 HG23 ILE A  57      10.939   0.751  -5.743  1.00  0.00           H  
ATOM    816 HD11 ILE A  57      11.695   2.075  -8.744  1.00  0.00           H  
ATOM    817 HD12 ILE A  57      11.571   3.827  -9.033  1.00  0.00           H  
ATOM    818 HD13 ILE A  57      13.138   3.106  -8.594  1.00  0.00           H  
ATOM    819  N   GLU A  58      12.750   0.483  -3.599  1.00  0.00           N  
ATOM    820  CA  GLU A  58      13.411  -0.507  -2.766  1.00  0.00           C  
ATOM    821  C   GLU A  58      14.472  -1.258  -3.574  1.00  0.00           C  
ATOM    822  O   GLU A  58      14.150  -1.937  -4.548  1.00  0.00           O  
ATOM    823  CB  GLU A  58      12.397  -1.478  -2.158  1.00  0.00           C  
ATOM    824  CG  GLU A  58      12.611  -1.623  -0.650  1.00  0.00           C  
ATOM    825  CD  GLU A  58      12.689  -3.096  -0.247  1.00  0.00           C  
ATOM    826  OE1 GLU A  58      13.780  -3.597   0.068  1.00  0.00           O  
ATOM    827  OE2 GLU A  58      11.564  -3.728  -0.266  1.00  0.00           O  
ATOM    828  H   GLU A  58      11.933   0.158  -4.075  1.00  0.00           H  
ATOM    829  HA  GLU A  58      13.887   0.059  -1.966  1.00  0.00           H  
ATOM    830  HB3 GLU A  58      12.488  -2.452  -2.637  1.00  0.00           H  
ATOM    831  HG3 GLU A  58      11.795  -1.138  -0.116  1.00  0.00           H  
ATOM    832  HE2 GLU A  58      11.276  -3.883  -1.211  1.00  0.00           H  
TER     833      GLU A  58
ENDMDL
MODEL      19
ATOM      1  N   MET A   1      12.677  -7.216  -8.860  1.00  0.00           N  
ATOM      2  CA  MET A   1      12.016  -5.985  -9.258  1.00  0.00           C  
ATOM      3  C   MET A   1      10.623  -6.268  -9.824  1.00  0.00           C  
ATOM      4  O   MET A   1      10.276  -5.782 -10.899  1.00  0.00           O  
ATOM      5  CB  MET A   1      12.861  -5.270 -10.314  1.00  0.00           C  
ATOM      6  CG  MET A   1      12.930  -3.767 -10.036  1.00  0.00           C  
ATOM      7  SD  MET A   1      14.606  -3.186 -10.228  1.00  0.00           S  
ATOM      8  CE  MET A   1      15.206  -3.417  -8.563  1.00  0.00           C  
ATOM      9  H1  MET A   1      13.237  -7.148  -8.035  1.00  0.00           H  
ATOM     10  HA  MET A   1      11.932  -5.391  -8.348  1.00  0.00           H  
ATOM     11  HB3 MET A   1      12.436  -5.442 -11.303  1.00  0.00           H  
ATOM     12  HG3 MET A   1      12.577  -3.559  -9.026  1.00  0.00           H  
ATOM     13  HE1 MET A   1      16.200  -3.863  -8.594  1.00  0.00           H  
ATOM     14  HE2 MET A   1      15.257  -2.452  -8.058  1.00  0.00           H  
ATOM     15  HE3 MET A   1      14.529  -4.077  -8.021  1.00  0.00           H  
ATOM     16  N   HIS A   2       9.863  -7.053  -9.075  1.00  0.00           N  
ATOM     17  CA  HIS A   2       8.516  -7.407  -9.489  1.00  0.00           C  
ATOM     18  C   HIS A   2       7.522  -6.393  -8.921  1.00  0.00           C  
ATOM     19  O   HIS A   2       7.656  -5.959  -7.777  1.00  0.00           O  
ATOM     20  CB  HIS A   2       8.186  -8.848  -9.091  1.00  0.00           C  
ATOM     21  CG  HIS A   2       9.110  -9.878  -9.697  1.00  0.00           C  
ATOM     22  ND1 HIS A   2      10.472  -9.898  -9.454  1.00  0.00           N  
ATOM     23  CD2 HIS A   2       8.852 -10.924 -10.534  1.00  0.00           C  
ATOM     24  CE1 HIS A   2      11.001 -10.913 -10.122  1.00  0.00           C  
ATOM     25  NE2 HIS A   2       9.995 -11.547 -10.790  1.00  0.00           N  
ATOM     26  H   HIS A   2      10.154  -7.445  -8.202  1.00  0.00           H  
ATOM     27  HA  HIS A   2       8.498  -7.350 -10.578  1.00  0.00           H  
ATOM     28  HB3 HIS A   2       7.162  -9.071  -9.392  1.00  0.00           H  
ATOM     29  HD1 HIS A   2      10.973  -9.254  -8.875  1.00  0.00           H  
ATOM     30  HD2 HIS A   2       7.872 -11.199 -10.926  1.00  0.00           H  
ATOM     31  HE1 HIS A   2      12.054 -11.192 -10.134  1.00  0.00           H  
ATOM     32  N   SER A   3       6.544  -6.044  -9.745  1.00  0.00           N  
ATOM     33  CA  SER A   3       5.528  -5.090  -9.339  1.00  0.00           C  
ATOM     34  C   SER A   3       6.145  -3.697  -9.193  1.00  0.00           C  
ATOM     35  O   SER A   3       7.355  -3.567  -9.013  1.00  0.00           O  
ATOM     36  CB  SER A   3       4.864  -5.515  -8.028  1.00  0.00           C  
ATOM     37  OG  SER A   3       3.646  -4.813  -7.793  1.00  0.00           O  
ATOM     38  H   SER A   3       6.442  -6.401 -10.673  1.00  0.00           H  
ATOM     39  HA  SER A   3       4.787  -5.097 -10.139  1.00  0.00           H  
ATOM     40  HB3 SER A   3       5.550  -5.337  -7.200  1.00  0.00           H  
ATOM     41  HG  SER A   3       3.141  -4.711  -8.650  1.00  0.00           H  
ATOM     42  N   ARG A   4       5.287  -2.691  -9.278  1.00  0.00           N  
ATOM     43  CA  ARG A   4       5.733  -1.314  -9.157  1.00  0.00           C  
ATOM     44  C   ARG A   4       5.573  -0.828  -7.716  1.00  0.00           C  
ATOM     45  O   ARG A   4       4.939  -1.494  -6.899  1.00  0.00           O  
ATOM     46  CB  ARG A   4       4.941  -0.395 -10.090  1.00  0.00           C  
ATOM     47  CG  ARG A   4       5.606   0.978 -10.202  1.00  0.00           C  
ATOM     48  CD  ARG A   4       5.172   1.694 -11.482  1.00  0.00           C  
ATOM     49  NE  ARG A   4       3.765   2.136 -11.363  1.00  0.00           N  
ATOM     50  CZ  ARG A   4       2.708   1.424 -11.812  1.00  0.00           C  
ATOM     51  NH1 ARG A   4       2.892   0.230 -12.413  1.00  0.00           N  
ATOM     52  NH2 ARG A   4       1.493   1.915 -11.652  1.00  0.00           N  
ATOM     53  H   ARG A   4       4.304  -2.806  -9.425  1.00  0.00           H  
ATOM     54  HA  ARG A   4       6.783  -1.335  -9.450  1.00  0.00           H  
ATOM     55  HB3 ARG A   4       3.924  -0.280  -9.715  1.00  0.00           H  
ATOM     56  HG3 ARG A   4       6.690   0.863 -10.195  1.00  0.00           H  
ATOM     57  HD3 ARG A   4       5.282   1.027 -12.338  1.00  0.00           H  
ATOM     58  HE  ARG A   4       3.585   3.016 -10.925  1.00  0.00           H  
ATOM     59 HH11 ARG A   4       3.816  -0.135 -12.529  1.00  0.00           H  
ATOM     60 HH12 ARG A   4       2.103  -0.291 -12.742  1.00  0.00           H  
ATOM     61 HH22 ARG A   4       0.659   1.453 -11.955  1.00  0.00           H  
ATOM     62  N   PHE A   5       6.158   0.330  -7.447  1.00  0.00           N  
ATOM     63  CA  PHE A   5       6.088   0.913  -6.118  1.00  0.00           C  
ATOM     64  C   PHE A   5       4.978   1.962  -6.037  1.00  0.00           C  
ATOM     65  O   PHE A   5       4.820   2.776  -6.945  1.00  0.00           O  
ATOM     66  CB  PHE A   5       7.435   1.592  -5.856  1.00  0.00           C  
ATOM     67  CG  PHE A   5       7.922   2.473  -7.008  1.00  0.00           C  
ATOM     68  CD1 PHE A   5       8.665   1.933  -8.011  1.00  0.00           C  
ATOM     69  CD2 PHE A   5       7.611   3.797  -7.031  1.00  0.00           C  
ATOM     70  CE1 PHE A   5       9.117   2.751  -9.080  1.00  0.00           C  
ATOM     71  CE2 PHE A   5       8.062   4.615  -8.099  1.00  0.00           C  
ATOM     72  CZ  PHE A   5       8.806   4.074  -9.102  1.00  0.00           C  
ATOM     73  H   PHE A   5       6.672   0.866  -8.118  1.00  0.00           H  
ATOM     74  HA  PHE A   5       5.874   0.104  -5.421  1.00  0.00           H  
ATOM     75  HB3 PHE A   5       8.184   0.826  -5.657  1.00  0.00           H  
ATOM     76  HD1 PHE A   5       8.914   0.872  -7.994  1.00  0.00           H  
ATOM     77  HD2 PHE A   5       7.015   4.230  -6.227  1.00  0.00           H  
ATOM     78  HE1 PHE A   5       9.712   2.317  -9.884  1.00  0.00           H  
ATOM     79  HE2 PHE A   5       7.814   5.677  -8.117  1.00  0.00           H  
ATOM     80  HZ  PHE A   5       9.152   4.703  -9.923  1.00  0.00           H  
ATOM     81  N   VAL A   6       4.235   1.907  -4.941  1.00  0.00           N  
ATOM     82  CA  VAL A   6       3.144   2.843  -4.730  1.00  0.00           C  
ATOM     83  C   VAL A   6       3.067   3.203  -3.245  1.00  0.00           C  
ATOM     84  O   VAL A   6       2.997   2.321  -2.391  1.00  0.00           O  
ATOM     85  CB  VAL A   6       1.839   2.254  -5.270  1.00  0.00           C  
ATOM     86  CG1 VAL A   6       1.899   0.725  -5.302  1.00  0.00           C  
ATOM     87  CG2 VAL A   6       0.639   2.738  -4.453  1.00  0.00           C  
ATOM     88  H   VAL A   6       4.370   1.242  -4.207  1.00  0.00           H  
ATOM     89  HA  VAL A   6       3.368   3.744  -5.299  1.00  0.00           H  
ATOM     90  HB  VAL A   6       1.711   2.605  -6.294  1.00  0.00           H  
ATOM     91 HG11 VAL A   6       0.906   0.318  -5.111  1.00  0.00           H  
ATOM     92 HG12 VAL A   6       2.243   0.396  -6.283  1.00  0.00           H  
ATOM     93 HG13 VAL A   6       2.590   0.372  -4.536  1.00  0.00           H  
ATOM     94 HG21 VAL A   6      -0.240   2.790  -5.095  1.00  0.00           H  
ATOM     95 HG22 VAL A   6       0.452   2.043  -3.635  1.00  0.00           H  
ATOM     96 HG23 VAL A   6       0.851   3.727  -4.047  1.00  0.00           H  
ATOM     97  N   LYS A   7       3.083   4.502  -2.983  1.00  0.00           N  
ATOM     98  CA  LYS A   7       3.016   4.990  -1.616  1.00  0.00           C  
ATOM     99  C   LYS A   7       1.553   5.228  -1.234  1.00  0.00           C  
ATOM    100  O   LYS A   7       0.860   6.014  -1.879  1.00  0.00           O  
ATOM    101  CB  LYS A   7       3.905   6.223  -1.443  1.00  0.00           C  
ATOM    102  CG  LYS A   7       3.352   7.150  -0.359  1.00  0.00           C  
ATOM    103  CD  LYS A   7       4.241   8.384  -0.188  1.00  0.00           C  
ATOM    104  CE  LYS A   7       5.621   7.996   0.345  1.00  0.00           C  
ATOM    105  NZ  LYS A   7       6.448   9.203   0.569  1.00  0.00           N  
ATOM    106  H   LYS A   7       3.139   5.213  -3.683  1.00  0.00           H  
ATOM    107  HA  LYS A   7       3.418   4.209  -0.970  1.00  0.00           H  
ATOM    108  HB3 LYS A   7       3.973   6.762  -2.388  1.00  0.00           H  
ATOM    109  HG3 LYS A   7       3.285   6.612   0.586  1.00  0.00           H  
ATOM    110  HD3 LYS A   7       3.765   9.086   0.498  1.00  0.00           H  
ATOM    111  HE3 LYS A   7       6.118   7.334  -0.363  1.00  0.00           H  
ATOM    112  HZ1 LYS A   7       7.401   8.968   0.820  1.00  0.00           H  
ATOM    113  HZ2 LYS A   7       6.497   9.789  -0.257  1.00  0.00           H  
ATOM    114  N   VAL A   8       1.127   4.536  -0.189  1.00  0.00           N  
ATOM    115  CA  VAL A   8      -0.240   4.663   0.286  1.00  0.00           C  
ATOM    116  C   VAL A   8      -0.229   5.145   1.738  1.00  0.00           C  
ATOM    117  O   VAL A   8       0.813   5.136   2.391  1.00  0.00           O  
ATOM    118  CB  VAL A   8      -0.982   3.338   0.103  1.00  0.00           C  
ATOM    119  CG1 VAL A   8      -1.292   3.082  -1.374  1.00  0.00           C  
ATOM    120  CG2 VAL A   8      -0.190   2.176   0.705  1.00  0.00           C  
ATOM    121  H   VAL A   8       1.697   3.899   0.331  1.00  0.00           H  
ATOM    122  HA  VAL A   8      -0.734   5.414  -0.330  1.00  0.00           H  
ATOM    123  HB  VAL A   8      -1.931   3.408   0.635  1.00  0.00           H  
ATOM    124 HG11 VAL A   8      -0.472   2.521  -1.825  1.00  0.00           H  
ATOM    125 HG12 VAL A   8      -2.215   2.508  -1.458  1.00  0.00           H  
ATOM    126 HG13 VAL A   8      -1.408   4.035  -1.891  1.00  0.00           H  
ATOM    127 HG21 VAL A   8      -0.869   1.359   0.949  1.00  0.00           H  
ATOM    128 HG22 VAL A   8       0.552   1.830  -0.014  1.00  0.00           H  
ATOM    129 HG23 VAL A   8       0.314   2.512   1.613  1.00  0.00           H  
ATOM    130  N   LYS A   9      -1.401   5.556   2.200  1.00  0.00           N  
ATOM    131  CA  LYS A   9      -1.539   6.042   3.563  1.00  0.00           C  
ATOM    132  C   LYS A   9      -2.746   5.369   4.220  1.00  0.00           C  
ATOM    133  O   LYS A   9      -3.799   5.230   3.598  1.00  0.00           O  
ATOM    134  CB  LYS A   9      -1.601   7.570   3.583  1.00  0.00           C  
ATOM    135  CG  LYS A   9      -1.912   8.088   4.989  1.00  0.00           C  
ATOM    136  CD  LYS A   9      -2.463   9.514   4.939  1.00  0.00           C  
ATOM    137  CE  LYS A   9      -1.543  10.485   5.682  1.00  0.00           C  
ATOM    138  NZ  LYS A   9      -0.995  11.496   4.750  1.00  0.00           N  
ATOM    139  H   LYS A   9      -2.244   5.561   1.663  1.00  0.00           H  
ATOM    140  HA  LYS A   9      -0.641   5.748   4.107  1.00  0.00           H  
ATOM    141  HB3 LYS A   9      -2.365   7.916   2.887  1.00  0.00           H  
ATOM    142  HG3 LYS A   9      -1.007   8.065   5.597  1.00  0.00           H  
ATOM    143  HD3 LYS A   9      -3.458   9.539   5.383  1.00  0.00           H  
ATOM    144  HE3 LYS A   9      -0.727   9.934   6.151  1.00  0.00           H  
ATOM    145  HZ1 LYS A   9       0.002  11.382   4.610  1.00  0.00           H  
ATOM    146  HZ2 LYS A   9      -1.429  11.443   3.835  1.00  0.00           H  
ATOM    147  N   CYS A  10      -2.553   4.968   5.468  1.00  0.00           N  
ATOM    148  CA  CYS A  10      -3.613   4.313   6.215  1.00  0.00           C  
ATOM    149  C   CYS A  10      -4.680   5.356   6.551  1.00  0.00           C  
ATOM    150  O   CYS A  10      -4.367   6.427   7.068  1.00  0.00           O  
ATOM    151  CB  CYS A  10      -3.075   3.623   7.471  1.00  0.00           C  
ATOM    152  SG  CYS A  10      -4.077   2.138   7.846  1.00  0.00           S  
ATOM    153  H   CYS A  10      -1.694   5.084   5.965  1.00  0.00           H  
ATOM    154  HA  CYS A  10      -4.019   3.537   5.567  1.00  0.00           H  
ATOM    155  HB3 CYS A  10      -3.102   4.312   8.315  1.00  0.00           H  
ATOM    156  HG  CYS A  10      -5.211   2.791   8.082  1.00  0.00           H  
ATOM    157  N   PRO A  11      -5.954   4.998   6.234  1.00  0.00           N  
ATOM    158  CA  PRO A  11      -7.069   5.890   6.495  1.00  0.00           C  
ATOM    159  C   PRO A  11      -7.411   5.918   7.987  1.00  0.00           C  
ATOM    160  O   PRO A  11      -7.780   6.963   8.523  1.00  0.00           O  
ATOM    161  CB  PRO A  11      -8.206   5.362   5.636  1.00  0.00           C  
ATOM    162  CG  PRO A  11      -7.832   3.932   5.283  1.00  0.00           C  
ATOM    163  CD  PRO A  11      -6.362   3.737   5.620  1.00  0.00           C  
ATOM    164  HA  PRO A  11      -6.826   6.830   6.253  1.00  0.00           H  
ATOM    165  HB3 PRO A  11      -8.329   5.967   4.736  1.00  0.00           H  
ATOM    166  HG3 PRO A  11      -8.009   3.740   4.225  1.00  0.00           H  
ATOM    167  HD3 PRO A  11      -5.776   3.523   4.727  1.00  0.00           H  
ATOM    168  N   ASP A  12      -7.276   4.759   8.614  1.00  0.00           N  
ATOM    169  CA  ASP A  12      -7.566   4.637  10.032  1.00  0.00           C  
ATOM    170  C   ASP A  12      -6.340   5.070  10.838  1.00  0.00           C  
ATOM    171  O   ASP A  12      -6.466   5.788  11.830  1.00  0.00           O  
ATOM    172  CB  ASP A  12      -7.890   3.190  10.406  1.00  0.00           C  
ATOM    173  CG  ASP A  12      -9.152   3.008  11.253  1.00  0.00           C  
ATOM    174  OD1 ASP A  12      -9.117   2.388  12.326  1.00  0.00           O  
ATOM    175  OD2 ASP A  12     -10.219   3.540  10.761  1.00  0.00           O  
ATOM    176  H   ASP A  12      -6.975   3.915   8.170  1.00  0.00           H  
ATOM    177  HA  ASP A  12      -8.428   5.282  10.205  1.00  0.00           H  
ATOM    178  HB3 ASP A  12      -7.043   2.772  10.950  1.00  0.00           H  
ATOM    179  HD2 ASP A  12     -10.235   3.423   9.769  1.00  0.00           H  
ATOM    180  N   CYS A  13      -5.181   4.616  10.382  1.00  0.00           N  
ATOM    181  CA  CYS A  13      -3.933   4.948  11.048  1.00  0.00           C  
ATOM    182  C   CYS A  13      -3.583   6.400  10.718  1.00  0.00           C  
ATOM    183  O   CYS A  13      -3.097   7.136  11.575  1.00  0.00           O  
ATOM    184  CB  CYS A  13      -2.810   3.986  10.656  1.00  0.00           C  
ATOM    185  SG  CYS A  13      -1.978   3.350  12.156  1.00  0.00           S  
ATOM    186  H   CYS A  13      -5.088   4.034   9.575  1.00  0.00           H  
ATOM    187  HA  CYS A  13      -4.107   4.826  12.117  1.00  0.00           H  
ATOM    188  HB3 CYS A  13      -2.089   4.498  10.019  1.00  0.00           H  
ATOM    189  HG  CYS A  13      -2.689   2.229  12.244  1.00  0.00           H  
ATOM    190  N   GLU A  14      -3.844   6.770   9.472  1.00  0.00           N  
ATOM    191  CA  GLU A  14      -3.563   8.120   9.017  1.00  0.00           C  
ATOM    192  C   GLU A  14      -2.067   8.286   8.739  1.00  0.00           C  
ATOM    193  O   GLU A  14      -1.602   9.390   8.459  1.00  0.00           O  
ATOM    194  CB  GLU A  14      -4.047   9.154  10.035  1.00  0.00           C  
ATOM    195  CG  GLU A  14      -5.455   8.816  10.532  1.00  0.00           C  
ATOM    196  CD  GLU A  14      -6.248  10.087  10.842  1.00  0.00           C  
ATOM    197  OE1 GLU A  14      -6.509  10.891   9.934  1.00  0.00           O  
ATOM    198  OE2 GLU A  14      -6.597  10.225  12.075  1.00  0.00           O  
ATOM    199  H   GLU A  14      -4.239   6.165   8.780  1.00  0.00           H  
ATOM    200  HA  GLU A  14      -4.126   8.238   8.092  1.00  0.00           H  
ATOM    201  HB3 GLU A  14      -4.047  10.145   9.582  1.00  0.00           H  
ATOM    202  HG3 GLU A  14      -5.389   8.197  11.427  1.00  0.00           H  
ATOM    203  HE2 GLU A  14      -5.872   9.884  12.676  1.00  0.00           H  
ATOM    204  N   HIS A  15      -1.355   7.172   8.824  1.00  0.00           N  
ATOM    205  CA  HIS A  15       0.078   7.180   8.584  1.00  0.00           C  
ATOM    206  C   HIS A  15       0.359   6.756   7.142  1.00  0.00           C  
ATOM    207  O   HIS A  15      -0.410   6.000   6.551  1.00  0.00           O  
ATOM    208  CB  HIS A  15       0.805   6.308   9.610  1.00  0.00           C  
ATOM    209  CG  HIS A  15       2.306   6.477   9.607  1.00  0.00           C  
ATOM    210  ND1 HIS A  15       3.150   5.674   8.861  1.00  0.00           N  
ATOM    211  CD2 HIS A  15       3.104   7.366  10.266  1.00  0.00           C  
ATOM    212  CE1 HIS A  15       4.396   6.070   9.069  1.00  0.00           C  
ATOM    213  NE2 HIS A  15       4.367   7.119   9.941  1.00  0.00           N  
ATOM    214  H   HIS A  15      -1.740   6.278   9.051  1.00  0.00           H  
ATOM    215  HA  HIS A  15       0.414   8.208   8.725  1.00  0.00           H  
ATOM    216  HB3 HIS A  15       0.568   5.262   9.416  1.00  0.00           H  
ATOM    217  HD1 HIS A  15       2.866   4.923   8.264  1.00  0.00           H  
ATOM    218  HD2 HIS A  15       2.762   8.147  10.946  1.00  0.00           H  
ATOM    219  HE1 HIS A  15       5.291   5.634   8.622  1.00  0.00           H  
ATOM    220  N   GLU A  16       1.465   7.263   6.615  1.00  0.00           N  
ATOM    221  CA  GLU A  16       1.858   6.947   5.252  1.00  0.00           C  
ATOM    222  C   GLU A  16       2.702   5.671   5.226  1.00  0.00           C  
ATOM    223  O   GLU A  16       3.567   5.477   6.078  1.00  0.00           O  
ATOM    224  CB  GLU A  16       2.611   8.116   4.614  1.00  0.00           C  
ATOM    225  CG  GLU A  16       1.698   9.333   4.451  1.00  0.00           C  
ATOM    226  CD  GLU A  16       2.515  10.608   4.238  1.00  0.00           C  
ATOM    227  OE1 GLU A  16       3.053  10.824   3.142  1.00  0.00           O  
ATOM    228  OE2 GLU A  16       2.582  11.389   5.262  1.00  0.00           O  
ATOM    229  H   GLU A  16       2.086   7.877   7.102  1.00  0.00           H  
ATOM    230  HA  GLU A  16       0.925   6.785   4.712  1.00  0.00           H  
ATOM    231  HB3 GLU A  16       2.999   7.815   3.641  1.00  0.00           H  
ATOM    232  HG3 GLU A  16       1.069   9.441   5.335  1.00  0.00           H  
ATOM    233  HE2 GLU A  16       3.472  11.844   5.289  1.00  0.00           H  
ATOM    234  N   GLN A  17       2.421   4.835   4.237  1.00  0.00           N  
ATOM    235  CA  GLN A  17       3.145   3.583   4.088  1.00  0.00           C  
ATOM    236  C   GLN A  17       3.365   3.271   2.607  1.00  0.00           C  
ATOM    237  O   GLN A  17       2.623   3.750   1.750  1.00  0.00           O  
ATOM    238  CB  GLN A  17       2.407   2.438   4.786  1.00  0.00           C  
ATOM    239  CG  GLN A  17       3.119   2.036   6.079  1.00  0.00           C  
ATOM    240  CD  GLN A  17       3.394   0.532   6.109  1.00  0.00           C  
ATOM    241  OE1 GLN A  17       4.505   0.073   5.902  1.00  0.00           O  
ATOM    242  NE2 GLN A  17       2.321  -0.209   6.377  1.00  0.00           N  
ATOM    243  H   GLN A  17       1.717   5.000   3.548  1.00  0.00           H  
ATOM    244  HA  GLN A  17       4.104   3.742   4.580  1.00  0.00           H  
ATOM    245  HB3 GLN A  17       2.347   1.579   4.118  1.00  0.00           H  
ATOM    246  HG3 GLN A  17       2.507   2.315   6.937  1.00  0.00           H  
ATOM    247 HE21 GLN A  17       1.438   0.230   6.536  1.00  0.00           H  
ATOM    248 HE22 GLN A  17       2.399  -1.205   6.418  1.00  0.00           H  
ATOM    249  N   VAL A  18       4.389   2.471   2.350  1.00  0.00           N  
ATOM    250  CA  VAL A  18       4.717   2.089   0.986  1.00  0.00           C  
ATOM    251  C   VAL A  18       4.511   0.582   0.819  1.00  0.00           C  
ATOM    252  O   VAL A  18       5.219  -0.216   1.431  1.00  0.00           O  
ATOM    253  CB  VAL A  18       6.139   2.539   0.645  1.00  0.00           C  
ATOM    254  CG1 VAL A  18       6.475   2.233  -0.816  1.00  0.00           C  
ATOM    255  CG2 VAL A  18       6.333   4.025   0.952  1.00  0.00           C  
ATOM    256  H   VAL A  18       4.989   2.086   3.052  1.00  0.00           H  
ATOM    257  HA  VAL A  18       4.029   2.613   0.323  1.00  0.00           H  
ATOM    258  HB  VAL A  18       6.829   1.975   1.273  1.00  0.00           H  
ATOM    259 HG11 VAL A  18       7.142   3.003  -1.204  1.00  0.00           H  
ATOM    260 HG12 VAL A  18       6.965   1.261  -0.881  1.00  0.00           H  
ATOM    261 HG13 VAL A  18       5.558   2.217  -1.405  1.00  0.00           H  
ATOM    262 HG21 VAL A  18       7.362   4.201   1.263  1.00  0.00           H  
ATOM    263 HG22 VAL A  18       6.118   4.612   0.059  1.00  0.00           H  
ATOM    264 HG23 VAL A  18       5.655   4.322   1.752  1.00  0.00           H  
ATOM    265  N   ILE A  19       3.538   0.239  -0.012  1.00  0.00           N  
ATOM    266  CA  ILE A  19       3.229  -1.157  -0.267  1.00  0.00           C  
ATOM    267  C   ILE A  19       3.099  -1.379  -1.775  1.00  0.00           C  
ATOM    268  O   ILE A  19       2.996  -0.422  -2.540  1.00  0.00           O  
ATOM    269  CB  ILE A  19       1.994  -1.587   0.526  1.00  0.00           C  
ATOM    270  CG1 ILE A  19       0.770  -0.760   0.125  1.00  0.00           C  
ATOM    271  CG2 ILE A  19       2.259  -1.524   2.032  1.00  0.00           C  
ATOM    272  CD1 ILE A  19      -0.392  -1.666  -0.287  1.00  0.00           C  
ATOM    273  H   ILE A  19       2.967   0.895  -0.506  1.00  0.00           H  
ATOM    274  HA  ILE A  19       4.069  -1.749   0.098  1.00  0.00           H  
ATOM    275  HB  ILE A  19       1.775  -2.626   0.281  1.00  0.00           H  
ATOM    276 HG13 ILE A  19       1.030  -0.096  -0.699  1.00  0.00           H  
ATOM    277 HG21 ILE A  19       2.996  -2.281   2.302  1.00  0.00           H  
ATOM    278 HG22 ILE A  19       2.640  -0.537   2.292  1.00  0.00           H  
ATOM    279 HG23 ILE A  19       1.331  -1.709   2.573  1.00  0.00           H  
ATOM    280 HD11 ILE A  19      -0.373  -1.811  -1.367  1.00  0.00           H  
ATOM    281 HD12 ILE A  19      -0.296  -2.630   0.211  1.00  0.00           H  
ATOM    282 HD13 ILE A  19      -1.335  -1.201   0.000  1.00  0.00           H  
ATOM    283  N   PHE A  20       3.109  -2.647  -2.158  1.00  0.00           N  
ATOM    284  CA  PHE A  20       2.994  -3.007  -3.560  1.00  0.00           C  
ATOM    285  C   PHE A  20       1.554  -2.843  -4.052  1.00  0.00           C  
ATOM    286  O   PHE A  20       0.610  -2.968  -3.273  1.00  0.00           O  
ATOM    287  CB  PHE A  20       3.396  -4.479  -3.680  1.00  0.00           C  
ATOM    288  CG  PHE A  20       4.794  -4.787  -3.142  1.00  0.00           C  
ATOM    289  CD1 PHE A  20       5.856  -4.035  -3.538  1.00  0.00           C  
ATOM    290  CD2 PHE A  20       4.976  -5.814  -2.269  1.00  0.00           C  
ATOM    291  CE1 PHE A  20       7.154  -4.321  -3.040  1.00  0.00           C  
ATOM    292  CE2 PHE A  20       6.274  -6.100  -1.770  1.00  0.00           C  
ATOM    293  CZ  PHE A  20       7.336  -5.347  -2.166  1.00  0.00           C  
ATOM    294  H   PHE A  20       3.193  -3.421  -1.529  1.00  0.00           H  
ATOM    295  HA  PHE A  20       3.646  -2.337  -4.121  1.00  0.00           H  
ATOM    296  HB3 PHE A  20       3.346  -4.775  -4.728  1.00  0.00           H  
ATOM    297  HD1 PHE A  20       5.710  -3.213  -4.238  1.00  0.00           H  
ATOM    298  HD2 PHE A  20       4.125  -6.416  -1.951  1.00  0.00           H  
ATOM    299  HE1 PHE A  20       8.005  -3.719  -3.357  1.00  0.00           H  
ATOM    300  HE2 PHE A  20       6.421  -6.922  -1.070  1.00  0.00           H  
ATOM    301  HZ  PHE A  20       8.333  -5.567  -1.783  1.00  0.00           H  
ATOM    302  N   ASP A  21       1.430  -2.565  -5.342  1.00  0.00           N  
ATOM    303  CA  ASP A  21       0.122  -2.381  -5.946  1.00  0.00           C  
ATOM    304  C   ASP A  21      -0.434  -3.743  -6.369  1.00  0.00           C  
ATOM    305  O   ASP A  21      -1.560  -3.833  -6.858  1.00  0.00           O  
ATOM    306  CB  ASP A  21       0.209  -1.499  -7.192  1.00  0.00           C  
ATOM    307  CG  ASP A  21       1.117  -2.034  -8.302  1.00  0.00           C  
ATOM    308  OD1 ASP A  21       2.218  -2.539  -8.038  1.00  0.00           O  
ATOM    309  OD2 ASP A  21       0.644  -1.914  -9.496  1.00  0.00           O  
ATOM    310  H   ASP A  21       2.203  -2.465  -5.968  1.00  0.00           H  
ATOM    311  HA  ASP A  21      -0.484  -1.905  -5.177  1.00  0.00           H  
ATOM    312  HB3 ASP A  21       0.567  -0.512  -6.896  1.00  0.00           H  
ATOM    313  HD2 ASP A  21       1.395  -1.841 -10.155  1.00  0.00           H  
ATOM    314  N   HIS A  22       0.381  -4.768  -6.167  1.00  0.00           N  
ATOM    315  CA  HIS A  22      -0.016  -6.120  -6.522  1.00  0.00           C  
ATOM    316  C   HIS A  22       0.791  -7.125  -5.697  1.00  0.00           C  
ATOM    317  O   HIS A  22       1.557  -7.914  -6.249  1.00  0.00           O  
ATOM    318  CB  HIS A  22       0.116  -6.347  -8.029  1.00  0.00           C  
ATOM    319  CG  HIS A  22       0.128  -7.803  -8.432  1.00  0.00           C  
ATOM    320  ND1 HIS A  22      -0.657  -8.759  -7.811  1.00  0.00           N  
ATOM    321  CD2 HIS A  22       0.835  -8.455  -9.399  1.00  0.00           C  
ATOM    322  CE1 HIS A  22      -0.424  -9.929  -8.386  1.00  0.00           C  
ATOM    323  NE2 HIS A  22       0.502  -9.739  -9.370  1.00  0.00           N  
ATOM    324  H   HIS A  22       1.295  -4.687  -5.769  1.00  0.00           H  
ATOM    325  HA  HIS A  22      -1.071  -6.215  -6.263  1.00  0.00           H  
ATOM    326  HB3 HIS A  22       1.036  -5.878  -8.377  1.00  0.00           H  
ATOM    327  HD1 HIS A  22      -1.292  -8.594  -7.056  1.00  0.00           H  
ATOM    328  HD2 HIS A  22       1.553  -7.997 -10.081  1.00  0.00           H  
ATOM    329  HE1 HIS A  22      -0.890 -10.879  -8.120  1.00  0.00           H  
ATOM    330  N   PRO A  23       0.587  -7.061  -4.354  1.00  0.00           N  
ATOM    331  CA  PRO A  23       1.286  -7.957  -3.448  1.00  0.00           C  
ATOM    332  C   PRO A  23       0.698  -9.367  -3.507  1.00  0.00           C  
ATOM    333  O   PRO A  23      -0.272  -9.610  -4.224  1.00  0.00           O  
ATOM    334  CB  PRO A  23       1.152  -7.313  -2.078  1.00  0.00           C  
ATOM    335  CG  PRO A  23      -0.006  -6.333  -2.189  1.00  0.00           C  
ATOM    336  CD  PRO A  23      -0.313  -6.141  -3.665  1.00  0.00           C  
ATOM    337  HA  PRO A  23       2.245  -8.049  -3.722  1.00  0.00           H  
ATOM    338  HB3 PRO A  23       2.072  -6.800  -1.795  1.00  0.00           H  
ATOM    339  HG3 PRO A  23       0.254  -5.382  -1.725  1.00  0.00           H  
ATOM    340  HD3 PRO A  23      -0.138  -5.111  -3.975  1.00  0.00           H  
ATOM    341  N   SER A  24       1.309 -10.261  -2.742  1.00  0.00           N  
ATOM    342  CA  SER A  24       0.856 -11.641  -2.698  1.00  0.00           C  
ATOM    343  C   SER A  24       0.336 -11.977  -1.298  1.00  0.00           C  
ATOM    344  O   SER A  24      -0.600 -12.761  -1.153  1.00  0.00           O  
ATOM    345  CB  SER A  24       1.980 -12.602  -3.090  1.00  0.00           C  
ATOM    346  OG  SER A  24       3.190 -12.323  -2.392  1.00  0.00           O  
ATOM    347  H   SER A  24       2.096 -10.056  -2.161  1.00  0.00           H  
ATOM    348  HA  SER A  24       0.052 -11.705  -3.430  1.00  0.00           H  
ATOM    349  HB3 SER A  24       2.158 -12.532  -4.163  1.00  0.00           H  
ATOM    350  HG  SER A  24       2.987 -11.875  -1.521  1.00  0.00           H  
ATOM    351  N   THR A  25       0.967 -11.366  -0.306  1.00  0.00           N  
ATOM    352  CA  THR A  25       0.580 -11.591   1.077  1.00  0.00           C  
ATOM    353  C   THR A  25      -0.179 -10.379   1.622  1.00  0.00           C  
ATOM    354  O   THR A  25      -0.112  -9.291   1.050  1.00  0.00           O  
ATOM    355  CB  THR A  25       1.841 -11.926   1.873  1.00  0.00           C  
ATOM    356  OG1 THR A  25       2.890 -11.299   1.141  1.00  0.00           O  
ATOM    357  CG2 THR A  25       2.189 -13.415   1.820  1.00  0.00           C  
ATOM    358  H   THR A  25       1.726 -10.730  -0.433  1.00  0.00           H  
ATOM    359  HA  THR A  25      -0.107 -12.438   1.108  1.00  0.00           H  
ATOM    360  HB  THR A  25       1.754 -11.583   2.904  1.00  0.00           H  
ATOM    361  HG1 THR A  25       3.070 -10.387   1.512  1.00  0.00           H  
ATOM    362 HG21 THR A  25       1.642 -13.944   2.601  1.00  0.00           H  
ATOM    363 HG22 THR A  25       1.912 -13.819   0.846  1.00  0.00           H  
ATOM    364 HG23 THR A  25       3.260 -13.544   1.975  1.00  0.00           H  
ATOM    365  N   ILE A  26      -0.883 -10.606   2.720  1.00  0.00           N  
ATOM    366  CA  ILE A  26      -1.653  -9.546   3.349  1.00  0.00           C  
ATOM    367  C   ILE A  26      -0.699  -8.465   3.862  1.00  0.00           C  
ATOM    368  O   ILE A  26       0.366  -8.773   4.395  1.00  0.00           O  
ATOM    369  CB  ILE A  26      -2.571 -10.119   4.430  1.00  0.00           C  
ATOM    370  CG1 ILE A  26      -3.447 -11.241   3.867  1.00  0.00           C  
ATOM    371  CG2 ILE A  26      -3.403  -9.016   5.085  1.00  0.00           C  
ATOM    372  CD1 ILE A  26      -4.137 -12.014   4.993  1.00  0.00           C  
ATOM    373  H   ILE A  26      -0.932 -11.494   3.180  1.00  0.00           H  
ATOM    374  HA  ILE A  26      -2.292  -9.108   2.582  1.00  0.00           H  
ATOM    375  HB  ILE A  26      -1.948 -10.558   5.210  1.00  0.00           H  
ATOM    376 HG13 ILE A  26      -2.836 -11.922   3.275  1.00  0.00           H  
ATOM    377 HG21 ILE A  26      -3.135  -8.934   6.138  1.00  0.00           H  
ATOM    378 HG22 ILE A  26      -3.207  -8.067   4.585  1.00  0.00           H  
ATOM    379 HG23 ILE A  26      -4.462  -9.259   4.998  1.00  0.00           H  
ATOM    380 HD11 ILE A  26      -4.085 -13.083   4.784  1.00  0.00           H  
ATOM    381 HD12 ILE A  26      -3.638 -11.804   5.939  1.00  0.00           H  
ATOM    382 HD13 ILE A  26      -5.182 -11.707   5.058  1.00  0.00           H  
ATOM    383  N   VAL A  27      -1.117  -7.220   3.684  1.00  0.00           N  
ATOM    384  CA  VAL A  27      -0.313  -6.091   4.121  1.00  0.00           C  
ATOM    385  C   VAL A  27      -0.921  -5.503   5.397  1.00  0.00           C  
ATOM    386  O   VAL A  27      -2.027  -4.965   5.371  1.00  0.00           O  
ATOM    387  CB  VAL A  27      -0.189  -5.067   2.991  1.00  0.00           C  
ATOM    388  CG1 VAL A  27       0.767  -3.937   3.379  1.00  0.00           C  
ATOM    389  CG2 VAL A  27       0.255  -5.739   1.690  1.00  0.00           C  
ATOM    390  H   VAL A  27      -1.985  -6.978   3.250  1.00  0.00           H  
ATOM    391  HA  VAL A  27       0.684  -6.466   4.348  1.00  0.00           H  
ATOM    392  HB  VAL A  27      -1.174  -4.632   2.824  1.00  0.00           H  
ATOM    393 HG11 VAL A  27       0.191  -3.048   3.639  1.00  0.00           H  
ATOM    394 HG12 VAL A  27       1.366  -4.245   4.235  1.00  0.00           H  
ATOM    395 HG13 VAL A  27       1.423  -3.711   2.538  1.00  0.00           H  
ATOM    396 HG21 VAL A  27      -0.475  -5.533   0.908  1.00  0.00           H  
ATOM    397 HG22 VAL A  27       1.227  -5.347   1.391  1.00  0.00           H  
ATOM    398 HG23 VAL A  27       0.329  -6.815   1.843  1.00  0.00           H  
ATOM    399  N   LYS A  28      -0.171  -5.625   6.482  1.00  0.00           N  
ATOM    400  CA  LYS A  28      -0.621  -5.112   7.764  1.00  0.00           C  
ATOM    401  C   LYS A  28       0.125  -3.815   8.082  1.00  0.00           C  
ATOM    402  O   LYS A  28       1.310  -3.686   7.775  1.00  0.00           O  
ATOM    403  CB  LYS A  28      -0.483  -6.183   8.849  1.00  0.00           C  
ATOM    404  CG  LYS A  28      -1.771  -6.996   8.985  1.00  0.00           C  
ATOM    405  CD  LYS A  28      -1.476  -8.411   9.487  1.00  0.00           C  
ATOM    406  CE  LYS A  28      -1.107  -9.339   8.328  1.00  0.00           C  
ATOM    407  NZ  LYS A  28      -0.669 -10.657   8.838  1.00  0.00           N  
ATOM    408  H   LYS A  28       0.728  -6.065   6.494  1.00  0.00           H  
ATOM    409  HA  LYS A  28      -1.683  -4.885   7.671  1.00  0.00           H  
ATOM    410  HB3 LYS A  28      -0.243  -5.711   9.802  1.00  0.00           H  
ATOM    411  HG3 LYS A  28      -2.277  -7.047   8.020  1.00  0.00           H  
ATOM    412  HD3 LYS A  28      -2.348  -8.805  10.009  1.00  0.00           H  
ATOM    413  HE3 LYS A  28      -0.310  -8.889   7.734  1.00  0.00           H  
ATOM    414  HZ1 LYS A  28      -1.423 -11.157   9.295  1.00  0.00           H  
ATOM    415  HZ2 LYS A  28      -0.327 -11.257   8.096  1.00  0.00           H  
ATOM    416  N   CYS A  29      -0.597  -2.887   8.691  1.00  0.00           N  
ATOM    417  CA  CYS A  29      -0.017  -1.605   9.052  1.00  0.00           C  
ATOM    418  C   CYS A  29       1.181  -1.861   9.969  1.00  0.00           C  
ATOM    419  O   CYS A  29       1.098  -2.666  10.895  1.00  0.00           O  
ATOM    420  CB  CYS A  29      -1.048  -0.682   9.705  1.00  0.00           C  
ATOM    421  SG  CYS A  29      -0.588   1.067   9.425  1.00  0.00           S  
ATOM    422  H   CYS A  29      -1.560  -3.000   8.937  1.00  0.00           H  
ATOM    423  HA  CYS A  29       0.300  -1.131   8.124  1.00  0.00           H  
ATOM    424  HB3 CYS A  29      -1.105  -0.884  10.775  1.00  0.00           H  
ATOM    425  HG  CYS A  29      -1.462   1.580  10.287  1.00  0.00           H  
ATOM    426  N   ILE A  30       2.267  -1.160   9.679  1.00  0.00           N  
ATOM    427  CA  ILE A  30       3.480  -1.301  10.465  1.00  0.00           C  
ATOM    428  C   ILE A  30       3.325  -0.531  11.778  1.00  0.00           C  
ATOM    429  O   ILE A  30       4.157  -0.654  12.677  1.00  0.00           O  
ATOM    430  CB  ILE A  30       4.703  -0.880   9.647  1.00  0.00           C  
ATOM    431  CG1 ILE A  30       4.658   0.616   9.326  1.00  0.00           C  
ATOM    432  CG2 ILE A  30       4.837  -1.733   8.383  1.00  0.00           C  
ATOM    433  CD1 ILE A  30       6.043   1.249   9.472  1.00  0.00           C  
ATOM    434  H   ILE A  30       2.327  -0.506   8.924  1.00  0.00           H  
ATOM    435  HA  ILE A  30       3.599  -2.359  10.697  1.00  0.00           H  
ATOM    436  HB  ILE A  30       5.594  -1.053  10.248  1.00  0.00           H  
ATOM    437 HG13 ILE A  30       3.955   1.114   9.993  1.00  0.00           H  
ATOM    438 HG21 ILE A  30       5.224  -2.717   8.650  1.00  0.00           H  
ATOM    439 HG22 ILE A  30       3.860  -1.842   7.913  1.00  0.00           H  
ATOM    440 HG23 ILE A  30       5.523  -1.249   7.689  1.00  0.00           H  
ATOM    441 HD11 ILE A  30       6.421   1.528   8.488  1.00  0.00           H  
ATOM    442 HD12 ILE A  30       5.972   2.138  10.099  1.00  0.00           H  
ATOM    443 HD13 ILE A  30       6.723   0.533   9.932  1.00  0.00           H  
ATOM    444  N   ILE A  31       2.255   0.248  11.847  1.00  0.00           N  
ATOM    445  CA  ILE A  31       1.980   1.038  13.035  1.00  0.00           C  
ATOM    446  C   ILE A  31       1.373   0.137  14.113  1.00  0.00           C  
ATOM    447  O   ILE A  31       2.075  -0.314  15.018  1.00  0.00           O  
ATOM    448  CB  ILE A  31       1.111   2.247  12.684  1.00  0.00           C  
ATOM    449  CG1 ILE A  31       1.683   3.003  11.484  1.00  0.00           C  
ATOM    450  CG2 ILE A  31       0.923   3.158  13.899  1.00  0.00           C  
ATOM    451  CD1 ILE A  31       3.207   3.093  11.567  1.00  0.00           C  
ATOM    452  H   ILE A  31       1.584   0.342  11.113  1.00  0.00           H  
ATOM    453  HA  ILE A  31       2.932   1.420  13.401  1.00  0.00           H  
ATOM    454  HB  ILE A  31       0.123   1.886  12.398  1.00  0.00           H  
ATOM    455 HG13 ILE A  31       1.257   4.006  11.445  1.00  0.00           H  
ATOM    456 HG21 ILE A  31       1.623   3.992  13.840  1.00  0.00           H  
ATOM    457 HG22 ILE A  31      -0.097   3.541  13.912  1.00  0.00           H  
ATOM    458 HG23 ILE A  31       1.111   2.591  14.812  1.00  0.00           H  
ATOM    459 HD11 ILE A  31       3.625   2.090  11.672  1.00  0.00           H  
ATOM    460 HD12 ILE A  31       3.594   3.554  10.658  1.00  0.00           H  
ATOM    461 HD13 ILE A  31       3.490   3.695  12.430  1.00  0.00           H  
ATOM    462  N   CYS A  32       0.076  -0.099  13.981  1.00  0.00           N  
ATOM    463  CA  CYS A  32      -0.632  -0.939  14.933  1.00  0.00           C  
ATOM    464  C   CYS A  32      -0.644  -2.371  14.394  1.00  0.00           C  
ATOM    465  O   CYS A  32      -0.256  -3.304  15.096  1.00  0.00           O  
ATOM    466  CB  CYS A  32      -2.046  -0.419  15.201  1.00  0.00           C  
ATOM    467  SG  CYS A  32      -2.982  -1.638  16.194  1.00  0.00           S  
ATOM    468  H   CYS A  32      -0.488   0.271  13.242  1.00  0.00           H  
ATOM    469  HA  CYS A  32      -0.081  -0.882  15.870  1.00  0.00           H  
ATOM    470  HB3 CYS A  32      -2.560  -0.234  14.259  1.00  0.00           H  
ATOM    471  HG  CYS A  32      -2.662  -1.128  17.380  1.00  0.00           H  
ATOM    472  N   GLY A  33      -1.091  -2.500  13.154  1.00  0.00           N  
ATOM    473  CA  GLY A  33      -1.158  -3.802  12.514  1.00  0.00           C  
ATOM    474  C   GLY A  33      -2.519  -4.017  11.848  1.00  0.00           C  
ATOM    475  O   GLY A  33      -3.026  -5.137  11.812  1.00  0.00           O  
ATOM    476  H   GLY A  33      -1.405  -1.736  12.591  1.00  0.00           H  
ATOM    477  HA2 GLY A  33      -0.367  -3.886  11.768  1.00  0.00           H  
ATOM    478  HA3 GLY A  33      -0.983  -4.584  13.253  1.00  0.00           H  
ATOM    479  N   ARG A  34      -3.071  -2.927  11.338  1.00  0.00           N  
ATOM    480  CA  ARG A  34      -4.363  -2.982  10.675  1.00  0.00           C  
ATOM    481  C   ARG A  34      -4.182  -3.255   9.181  1.00  0.00           C  
ATOM    482  O   ARG A  34      -3.173  -2.869   8.593  1.00  0.00           O  
ATOM    483  CB  ARG A  34      -5.132  -1.672  10.858  1.00  0.00           C  
ATOM    484  CG  ARG A  34      -5.060  -0.812   9.594  1.00  0.00           C  
ATOM    485  CD  ARG A  34      -5.703   0.557   9.825  1.00  0.00           C  
ATOM    486  NE  ARG A  34      -6.772   0.450  10.843  1.00  0.00           N  
ATOM    487  CZ  ARG A  34      -8.037   0.063  10.574  1.00  0.00           C  
ATOM    488  NH1 ARG A  34      -8.403  -0.257   9.314  1.00  0.00           N  
ATOM    489  NH2 ARG A  34      -8.911   0.003  11.561  1.00  0.00           N  
ATOM    490  H   ARG A  34      -2.652  -2.019  11.371  1.00  0.00           H  
ATOM    491  HA  ARG A  34      -4.892  -3.801  11.163  1.00  0.00           H  
ATOM    492  HB3 ARG A  34      -4.720  -1.117  11.702  1.00  0.00           H  
ATOM    493  HG3 ARG A  34      -5.567  -1.322   8.775  1.00  0.00           H  
ATOM    494  HD3 ARG A  34      -6.117   0.935   8.890  1.00  0.00           H  
ATOM    495  HE  ARG A  34      -6.543   0.677  11.789  1.00  0.00           H  
ATOM    496 HH11 ARG A  34      -7.735  -0.208   8.572  1.00  0.00           H  
ATOM    497 HH12 ARG A  34      -9.342  -0.542   9.124  1.00  0.00           H  
ATOM    498 HH22 ARG A  34      -9.866  -0.273  11.447  1.00  0.00           H  
ATOM    499  N   THR A  35      -5.176  -3.917   8.609  1.00  0.00           N  
ATOM    500  CA  THR A  35      -5.140  -4.246   7.194  1.00  0.00           C  
ATOM    501  C   THR A  35      -5.265  -2.977   6.348  1.00  0.00           C  
ATOM    502  O   THR A  35      -6.210  -2.206   6.515  1.00  0.00           O  
ATOM    503  CB  THR A  35      -6.242  -5.271   6.918  1.00  0.00           C  
ATOM    504  OG1 THR A  35      -5.892  -6.384   7.735  1.00  0.00           O  
ATOM    505  CG2 THR A  35      -6.184  -5.823   5.493  1.00  0.00           C  
ATOM    506  H   THR A  35      -5.994  -4.227   9.093  1.00  0.00           H  
ATOM    507  HA  THR A  35      -4.169  -4.686   6.968  1.00  0.00           H  
ATOM    508  HB  THR A  35      -7.225  -4.854   7.134  1.00  0.00           H  
ATOM    509  HG1 THR A  35      -5.649  -6.071   8.654  1.00  0.00           H  
ATOM    510 HG21 THR A  35      -7.157  -5.704   5.016  1.00  0.00           H  
ATOM    511 HG22 THR A  35      -5.431  -5.280   4.922  1.00  0.00           H  
ATOM    512 HG23 THR A  35      -5.922  -6.881   5.523  1.00  0.00           H  
ATOM    513  N   VAL A  36      -4.299  -2.799   5.459  1.00  0.00           N  
ATOM    514  CA  VAL A  36      -4.289  -1.637   4.587  1.00  0.00           C  
ATOM    515  C   VAL A  36      -4.506  -2.089   3.140  1.00  0.00           C  
ATOM    516  O   VAL A  36      -5.111  -1.369   2.346  1.00  0.00           O  
ATOM    517  CB  VAL A  36      -2.992  -0.850   4.778  1.00  0.00           C  
ATOM    518  CG1 VAL A  36      -2.970  -0.154   6.141  1.00  0.00           C  
ATOM    519  CG2 VAL A  36      -1.770  -1.755   4.604  1.00  0.00           C  
ATOM    520  H   VAL A  36      -3.535  -3.431   5.330  1.00  0.00           H  
ATOM    521  HA  VAL A  36      -5.120  -0.997   4.882  1.00  0.00           H  
ATOM    522  HB  VAL A  36      -2.951  -0.079   4.008  1.00  0.00           H  
ATOM    523 HG11 VAL A  36      -2.302  -0.693   6.813  1.00  0.00           H  
ATOM    524 HG12 VAL A  36      -2.615   0.869   6.020  1.00  0.00           H  
ATOM    525 HG13 VAL A  36      -3.976  -0.144   6.560  1.00  0.00           H  
ATOM    526 HG21 VAL A  36      -0.914  -1.154   4.297  1.00  0.00           H  
ATOM    527 HG22 VAL A  36      -1.547  -2.248   5.550  1.00  0.00           H  
ATOM    528 HG23 VAL A  36      -1.980  -2.506   3.843  1.00  0.00           H  
ATOM    529  N   ALA A  37      -4.003  -3.278   2.843  1.00  0.00           N  
ATOM    530  CA  ALA A  37      -4.135  -3.833   1.507  1.00  0.00           C  
ATOM    531  C   ALA A  37      -4.213  -5.358   1.599  1.00  0.00           C  
ATOM    532  O   ALA A  37      -3.481  -5.976   2.371  1.00  0.00           O  
ATOM    533  CB  ALA A  37      -2.965  -3.361   0.640  1.00  0.00           C  
ATOM    534  H   ALA A  37      -3.514  -3.856   3.495  1.00  0.00           H  
ATOM    535  HA  ALA A  37      -5.063  -3.454   1.080  1.00  0.00           H  
ATOM    536  HB1 ALA A  37      -3.123  -2.322   0.351  1.00  0.00           H  
ATOM    537  HB2 ALA A  37      -2.037  -3.443   1.207  1.00  0.00           H  
ATOM    538  HB3 ALA A  37      -2.901  -3.982  -0.252  1.00  0.00           H  
ATOM    539  N   GLU A  38      -5.109  -5.921   0.801  1.00  0.00           N  
ATOM    540  CA  GLU A  38      -5.293  -7.362   0.784  1.00  0.00           C  
ATOM    541  C   GLU A  38      -5.273  -7.882  -0.656  1.00  0.00           C  
ATOM    542  O   GLU A  38      -5.944  -7.333  -1.528  1.00  0.00           O  
ATOM    543  CB  GLU A  38      -6.591  -7.758   1.490  1.00  0.00           C  
ATOM    544  CG  GLU A  38      -6.301  -8.560   2.761  1.00  0.00           C  
ATOM    545  CD  GLU A  38      -7.308  -9.699   2.933  1.00  0.00           C  
ATOM    546  OE1 GLU A  38      -7.372 -10.603   2.086  1.00  0.00           O  
ATOM    547  OE2 GLU A  38      -8.042  -9.624   3.991  1.00  0.00           O  
ATOM    548  H   GLU A  38      -5.701  -5.412   0.177  1.00  0.00           H  
ATOM    549  HA  GLU A  38      -4.446  -7.770   1.336  1.00  0.00           H  
ATOM    550  HB3 GLU A  38      -7.211  -8.350   0.816  1.00  0.00           H  
ATOM    551  HG3 GLU A  38      -6.340  -7.901   3.628  1.00  0.00           H  
ATOM    552  HE2 GLU A  38      -8.841  -9.050   3.813  1.00  0.00           H  
ATOM    553  N   PRO A  39      -4.475  -8.963  -0.866  1.00  0.00           N  
ATOM    554  CA  PRO A  39      -4.357  -9.563  -2.183  1.00  0.00           C  
ATOM    555  C   PRO A  39      -5.607 -10.376  -2.529  1.00  0.00           C  
ATOM    556  O   PRO A  39      -5.740 -11.524  -2.110  1.00  0.00           O  
ATOM    557  CB  PRO A  39      -3.097 -10.410  -2.120  1.00  0.00           C  
ATOM    558  CG  PRO A  39      -2.812 -10.623  -0.641  1.00  0.00           C  
ATOM    559  CD  PRO A  39      -3.665  -9.640   0.144  1.00  0.00           C  
ATOM    560  HA  PRO A  39      -4.291  -8.851  -2.884  1.00  0.00           H  
ATOM    561  HB3 PRO A  39      -2.263  -9.907  -2.609  1.00  0.00           H  
ATOM    562  HG3 PRO A  39      -1.755 -10.466  -0.430  1.00  0.00           H  
ATOM    563  HD3 PRO A  39      -3.047  -8.933   0.696  1.00  0.00           H  
ATOM    564  N   THR A  40      -6.491  -9.747  -3.290  1.00  0.00           N  
ATOM    565  CA  THR A  40      -7.725 -10.398  -3.697  1.00  0.00           C  
ATOM    566  C   THR A  40      -7.431 -11.527  -4.686  1.00  0.00           C  
ATOM    567  O   THR A  40      -8.328 -12.287  -5.049  1.00  0.00           O  
ATOM    568  CB  THR A  40      -8.662  -9.325  -4.257  1.00  0.00           C  
ATOM    569  OG1 THR A  40      -7.976  -8.832  -5.405  1.00  0.00           O  
ATOM    570  CG2 THR A  40      -8.775  -8.108  -3.339  1.00  0.00           C  
ATOM    571  H   THR A  40      -6.375  -8.813  -3.627  1.00  0.00           H  
ATOM    572  HA  THR A  40      -8.179 -10.853  -2.816  1.00  0.00           H  
ATOM    573  HB  THR A  40      -9.645  -9.743  -4.474  1.00  0.00           H  
ATOM    574  HG1 THR A  40      -8.622  -8.692  -6.156  1.00  0.00           H  
ATOM    575 HG21 THR A  40      -7.864  -7.514  -3.409  1.00  0.00           H  
ATOM    576 HG22 THR A  40      -9.628  -7.501  -3.643  1.00  0.00           H  
ATOM    577 HG23 THR A  40      -8.913  -8.441  -2.310  1.00  0.00           H  
ATOM    578  N   GLY A  41      -6.174 -11.601  -5.095  1.00  0.00           N  
ATOM    579  CA  GLY A  41      -5.751 -12.624  -6.036  1.00  0.00           C  
ATOM    580  C   GLY A  41      -5.187 -11.996  -7.312  1.00  0.00           C  
ATOM    581  O   GLY A  41      -3.978 -12.016  -7.536  1.00  0.00           O  
ATOM    582  H   GLY A  41      -5.451 -10.978  -4.795  1.00  0.00           H  
ATOM    583  HA2 GLY A  41      -4.995 -13.257  -5.573  1.00  0.00           H  
ATOM    584  HA3 GLY A  41      -6.596 -13.265  -6.284  1.00  0.00           H  
ATOM    585  N   GLY A  42      -6.090 -11.454  -8.116  1.00  0.00           N  
ATOM    586  CA  GLY A  42      -5.698 -10.822  -9.364  1.00  0.00           C  
ATOM    587  C   GLY A  42      -5.428  -9.329  -9.161  1.00  0.00           C  
ATOM    588  O   GLY A  42      -6.323  -8.504  -9.340  1.00  0.00           O  
ATOM    589  H   GLY A  42      -7.072 -11.442  -7.926  1.00  0.00           H  
ATOM    590  HA2 GLY A  42      -4.804 -11.306  -9.756  1.00  0.00           H  
ATOM    591  HA3 GLY A  42      -6.485 -10.955 -10.106  1.00  0.00           H  
ATOM    592  N   LYS A  43      -4.192  -9.029  -8.790  1.00  0.00           N  
ATOM    593  CA  LYS A  43      -3.794  -7.650  -8.562  1.00  0.00           C  
ATOM    594  C   LYS A  43      -4.410  -7.156  -7.252  1.00  0.00           C  
ATOM    595  O   LYS A  43      -5.518  -6.620  -7.246  1.00  0.00           O  
ATOM    596  CB  LYS A  43      -4.147  -6.783  -9.772  1.00  0.00           C  
ATOM    597  CG  LYS A  43      -2.886  -6.369 -10.535  1.00  0.00           C  
ATOM    598  CD  LYS A  43      -3.111  -6.443 -12.046  1.00  0.00           C  
ATOM    599  CE  LYS A  43      -3.242  -7.894 -12.512  1.00  0.00           C  
ATOM    600  NZ  LYS A  43      -3.113  -7.980 -13.983  1.00  0.00           N  
ATOM    601  H   LYS A  43      -3.472  -9.706  -8.647  1.00  0.00           H  
ATOM    602  HA  LYS A  43      -2.709  -7.636  -8.461  1.00  0.00           H  
ATOM    603  HB3 LYS A  43      -4.685  -5.895  -9.443  1.00  0.00           H  
ATOM    604  HG3 LYS A  43      -2.057  -7.019 -10.255  1.00  0.00           H  
ATOM    605  HD3 LYS A  43      -2.280  -5.964 -12.565  1.00  0.00           H  
ATOM    606  HE3 LYS A  43      -4.206  -8.296 -12.200  1.00  0.00           H  
ATOM    607  HZ1 LYS A  43      -2.286  -8.495 -14.263  1.00  0.00           H  
ATOM    608  HZ2 LYS A  43      -3.907  -8.449 -14.407  1.00  0.00           H  
ATOM    609  N   GLY A  44      -3.667  -7.355  -6.173  1.00  0.00           N  
ATOM    610  CA  GLY A  44      -4.126  -6.937  -4.860  1.00  0.00           C  
ATOM    611  C   GLY A  44      -4.876  -5.606  -4.940  1.00  0.00           C  
ATOM    612  O   GLY A  44      -4.683  -4.835  -5.879  1.00  0.00           O  
ATOM    613  H   GLY A  44      -2.767  -7.792  -6.187  1.00  0.00           H  
ATOM    614  HA2 GLY A  44      -4.778  -7.701  -4.438  1.00  0.00           H  
ATOM    615  HA3 GLY A  44      -3.274  -6.838  -4.187  1.00  0.00           H  
ATOM    616  N   ASN A  45      -5.718  -5.376  -3.943  1.00  0.00           N  
ATOM    617  CA  ASN A  45      -6.499  -4.152  -3.888  1.00  0.00           C  
ATOM    618  C   ASN A  45      -6.061  -3.327  -2.676  1.00  0.00           C  
ATOM    619  O   ASN A  45      -5.960  -3.850  -1.568  1.00  0.00           O  
ATOM    620  CB  ASN A  45      -7.991  -4.456  -3.739  1.00  0.00           C  
ATOM    621  CG  ASN A  45      -8.805  -3.751  -4.825  1.00  0.00           C  
ATOM    622  OD1 ASN A  45      -9.080  -2.564  -4.758  1.00  0.00           O  
ATOM    623  ND2 ASN A  45      -9.174  -4.544  -5.826  1.00  0.00           N  
ATOM    624  H   ASN A  45      -5.870  -6.009  -3.182  1.00  0.00           H  
ATOM    625  HA  ASN A  45      -6.300  -3.644  -4.832  1.00  0.00           H  
ATOM    626  HB3 ASN A  45      -8.334  -4.136  -2.755  1.00  0.00           H  
ATOM    627 HD21 ASN A  45      -8.915  -5.510  -5.820  1.00  0.00           H  
ATOM    628 HD22 ASN A  45      -9.711  -4.175  -6.586  1.00  0.00           H  
ATOM    629  N   ILE A  46      -5.815  -2.049  -2.928  1.00  0.00           N  
ATOM    630  CA  ILE A  46      -5.391  -1.146  -1.871  1.00  0.00           C  
ATOM    631  C   ILE A  46      -6.622  -0.617  -1.134  1.00  0.00           C  
ATOM    632  O   ILE A  46      -7.409   0.141  -1.699  1.00  0.00           O  
ATOM    633  CB  ILE A  46      -4.491  -0.045  -2.437  1.00  0.00           C  
ATOM    634  CG1 ILE A  46      -3.323  -0.641  -3.224  1.00  0.00           C  
ATOM    635  CG2 ILE A  46      -4.014   0.895  -1.329  1.00  0.00           C  
ATOM    636  CD1 ILE A  46      -2.159   0.348  -3.313  1.00  0.00           C  
ATOM    637  H   ILE A  46      -5.900  -1.631  -3.832  1.00  0.00           H  
ATOM    638  HA  ILE A  46      -4.789  -1.725  -1.169  1.00  0.00           H  
ATOM    639  HB  ILE A  46      -5.079   0.551  -3.134  1.00  0.00           H  
ATOM    640 HG13 ILE A  46      -3.655  -0.908  -4.228  1.00  0.00           H  
ATOM    641 HG21 ILE A  46      -4.620   0.741  -0.436  1.00  0.00           H  
ATOM    642 HG22 ILE A  46      -2.969   0.687  -1.099  1.00  0.00           H  
ATOM    643 HG23 ILE A  46      -4.114   1.929  -1.661  1.00  0.00           H  
ATOM    644 HD11 ILE A  46      -1.451   0.148  -2.508  1.00  0.00           H  
ATOM    645 HD12 ILE A  46      -1.658   0.234  -4.274  1.00  0.00           H  
ATOM    646 HD13 ILE A  46      -2.539   1.365  -3.219  1.00  0.00           H  
ATOM    647  N   LYS A  47      -6.750  -1.038   0.116  1.00  0.00           N  
ATOM    648  CA  LYS A  47      -7.873  -0.616   0.936  1.00  0.00           C  
ATOM    649  C   LYS A  47      -7.481   0.639   1.721  1.00  0.00           C  
ATOM    650  O   LYS A  47      -7.888   0.809   2.869  1.00  0.00           O  
ATOM    651  CB  LYS A  47      -8.354  -1.768   1.819  1.00  0.00           C  
ATOM    652  CG  LYS A  47      -8.239  -3.106   1.087  1.00  0.00           C  
ATOM    653  CD  LYS A  47      -9.462  -3.986   1.354  1.00  0.00           C  
ATOM    654  CE  LYS A  47      -9.287  -5.372   0.732  1.00  0.00           C  
ATOM    655  NZ  LYS A  47     -10.516  -5.777   0.013  1.00  0.00           N  
ATOM    656  H   LYS A  47      -6.106  -1.655   0.567  1.00  0.00           H  
ATOM    657  HA  LYS A  47      -8.692  -0.361   0.263  1.00  0.00           H  
ATOM    658  HB3 LYS A  47      -9.390  -1.598   2.112  1.00  0.00           H  
ATOM    659  HG3 LYS A  47      -7.335  -3.624   1.410  1.00  0.00           H  
ATOM    660  HD3 LYS A  47     -10.353  -3.510   0.947  1.00  0.00           H  
ATOM    661  HE3 LYS A  47      -9.056  -6.100   1.509  1.00  0.00           H  
ATOM    662  HZ1 LYS A  47     -10.343  -6.533  -0.639  1.00  0.00           H  
ATOM    663  HZ2 LYS A  47     -11.238  -6.097   0.650  1.00  0.00           H  
ATOM    664  N   ALA A  48      -6.698   1.486   1.069  1.00  0.00           N  
ATOM    665  CA  ALA A  48      -6.248   2.719   1.691  1.00  0.00           C  
ATOM    666  C   ALA A  48      -6.146   3.814   0.627  1.00  0.00           C  
ATOM    667  O   ALA A  48      -6.106   3.522  -0.568  1.00  0.00           O  
ATOM    668  CB  ALA A  48      -4.917   2.475   2.406  1.00  0.00           C  
ATOM    669  H   ALA A  48      -6.372   1.339   0.135  1.00  0.00           H  
ATOM    670  HA  ALA A  48      -6.995   3.010   2.429  1.00  0.00           H  
ATOM    671  HB1 ALA A  48      -4.121   2.377   1.667  1.00  0.00           H  
ATOM    672  HB2 ALA A  48      -4.700   3.315   3.065  1.00  0.00           H  
ATOM    673  HB3 ALA A  48      -4.984   1.559   2.993  1.00  0.00           H  
ATOM    674  N   GLU A  49      -6.106   5.051   1.099  1.00  0.00           N  
ATOM    675  CA  GLU A  49      -6.009   6.191   0.203  1.00  0.00           C  
ATOM    676  C   GLU A  49      -4.591   6.307  -0.358  1.00  0.00           C  
ATOM    677  O   GLU A  49      -3.626   6.388   0.401  1.00  0.00           O  
ATOM    678  CB  GLU A  49      -6.427   7.482   0.911  1.00  0.00           C  
ATOM    679  CG  GLU A  49      -6.254   8.693  -0.010  1.00  0.00           C  
ATOM    680  CD  GLU A  49      -7.085   9.879   0.485  1.00  0.00           C  
ATOM    681  OE1 GLU A  49      -6.793  10.439   1.551  1.00  0.00           O  
ATOM    682  OE2 GLU A  49      -8.064  10.216  -0.285  1.00  0.00           O  
ATOM    683  H   GLU A  49      -6.140   5.280   2.072  1.00  0.00           H  
ATOM    684  HA  GLU A  49      -6.711   5.985  -0.605  1.00  0.00           H  
ATOM    685  HB3 GLU A  49      -5.829   7.617   1.811  1.00  0.00           H  
ATOM    686  HG3 GLU A  49      -6.556   8.429  -1.023  1.00  0.00           H  
ATOM    687  HE2 GLU A  49      -8.356  11.150  -0.077  1.00  0.00           H  
ATOM    688  N   ILE A  50      -4.509   6.312  -1.679  1.00  0.00           N  
ATOM    689  CA  ILE A  50      -3.224   6.418  -2.350  1.00  0.00           C  
ATOM    690  C   ILE A  50      -2.863   7.894  -2.522  1.00  0.00           C  
ATOM    691  O   ILE A  50      -3.740   8.731  -2.735  1.00  0.00           O  
ATOM    692  CB  ILE A  50      -3.239   5.630  -3.661  1.00  0.00           C  
ATOM    693  CG1 ILE A  50      -3.680   4.184  -3.428  1.00  0.00           C  
ATOM    694  CG2 ILE A  50      -1.881   5.709  -4.363  1.00  0.00           C  
ATOM    695  CD1 ILE A  50      -3.228   3.281  -4.577  1.00  0.00           C  
ATOM    696  H   ILE A  50      -5.300   6.247  -2.289  1.00  0.00           H  
ATOM    697  HA  ILE A  50      -2.480   5.953  -1.703  1.00  0.00           H  
ATOM    698  HB  ILE A  50      -3.971   6.087  -4.327  1.00  0.00           H  
ATOM    699 HG13 ILE A  50      -4.765   4.141  -3.334  1.00  0.00           H  
ATOM    700 HG21 ILE A  50      -1.143   5.147  -3.791  1.00  0.00           H  
ATOM    701 HG22 ILE A  50      -1.964   5.285  -5.364  1.00  0.00           H  
ATOM    702 HG23 ILE A  50      -1.570   6.750  -4.435  1.00  0.00           H  
ATOM    703 HD11 ILE A  50      -3.432   3.772  -5.528  1.00  0.00           H  
ATOM    704 HD12 ILE A  50      -2.158   3.088  -4.489  1.00  0.00           H  
ATOM    705 HD13 ILE A  50      -3.770   2.336  -4.532  1.00  0.00           H  
ATOM    706  N   ILE A  51      -1.571   8.169  -2.425  1.00  0.00           N  
ATOM    707  CA  ILE A  51      -1.083   9.531  -2.568  1.00  0.00           C  
ATOM    708  C   ILE A  51      -0.492   9.712  -3.968  1.00  0.00           C  
ATOM    709  O   ILE A  51      -0.839  10.657  -4.673  1.00  0.00           O  
ATOM    710  CB  ILE A  51      -0.108   9.872  -1.440  1.00  0.00           C  
ATOM    711  CG1 ILE A  51      -0.855  10.163  -0.138  1.00  0.00           C  
ATOM    712  CG2 ILE A  51       0.815  11.024  -1.842  1.00  0.00           C  
ATOM    713  CD1 ILE A  51      -1.386   8.873   0.491  1.00  0.00           C  
ATOM    714  H   ILE A  51      -0.865   7.483  -2.252  1.00  0.00           H  
ATOM    715  HA  ILE A  51      -1.939  10.197  -2.465  1.00  0.00           H  
ATOM    716  HB  ILE A  51       0.525   9.002  -1.261  1.00  0.00           H  
ATOM    717 HG13 ILE A  51      -1.683  10.844  -0.334  1.00  0.00           H  
ATOM    718 HG21 ILE A  51       1.435  10.716  -2.683  1.00  0.00           H  
ATOM    719 HG22 ILE A  51       0.214  11.887  -2.130  1.00  0.00           H  
ATOM    720 HG23 ILE A  51       1.453  11.291  -0.999  1.00  0.00           H  
ATOM    721 HD11 ILE A  51      -0.856   8.019   0.070  1.00  0.00           H  
ATOM    722 HD12 ILE A  51      -1.229   8.902   1.570  1.00  0.00           H  
ATOM    723 HD13 ILE A  51      -2.451   8.778   0.281  1.00  0.00           H  
ATOM    724  N   GLU A  52       0.390   8.790  -4.327  1.00  0.00           N  
ATOM    725  CA  GLU A  52       1.031   8.837  -5.629  1.00  0.00           C  
ATOM    726  C   GLU A  52       2.203   7.854  -5.679  1.00  0.00           C  
ATOM    727  O   GLU A  52       2.386   7.054  -4.763  1.00  0.00           O  
ATOM    728  CB  GLU A  52       1.491  10.256  -5.964  1.00  0.00           C  
ATOM    729  CG  GLU A  52       0.764  10.793  -7.199  1.00  0.00           C  
ATOM    730  CD  GLU A  52       1.089   9.950  -8.435  1.00  0.00           C  
ATOM    731  OE1 GLU A  52       0.411   8.946  -8.696  1.00  0.00           O  
ATOM    732  OE2 GLU A  52       2.085  10.374  -9.135  1.00  0.00           O  
ATOM    733  H   GLU A  52       0.665   8.024  -3.747  1.00  0.00           H  
ATOM    734  HA  GLU A  52       0.264   8.532  -6.342  1.00  0.00           H  
ATOM    735  HB3 GLU A  52       2.567  10.262  -6.141  1.00  0.00           H  
ATOM    736  HG3 GLU A  52       1.053  11.828  -7.374  1.00  0.00           H  
ATOM    737  HE2 GLU A  52       1.784  10.587 -10.065  1.00  0.00           H  
ATOM    738  N   TYR A  53       2.968   7.948  -6.756  1.00  0.00           N  
ATOM    739  CA  TYR A  53       4.117   7.078  -6.938  1.00  0.00           C  
ATOM    740  C   TYR A  53       5.242   7.448  -5.969  1.00  0.00           C  
ATOM    741  O   TYR A  53       5.491   8.627  -5.721  1.00  0.00           O  
ATOM    742  CB  TYR A  53       4.599   7.308  -8.371  1.00  0.00           C  
ATOM    743  CG  TYR A  53       3.663   6.742  -9.440  1.00  0.00           C  
ATOM    744  CD1 TYR A  53       3.211   5.441  -9.344  1.00  0.00           C  
ATOM    745  CD2 TYR A  53       3.270   7.532 -10.502  1.00  0.00           C  
ATOM    746  CE1 TYR A  53       2.329   4.909 -10.351  1.00  0.00           C  
ATOM    747  CE2 TYR A  53       2.388   7.000 -11.509  1.00  0.00           C  
ATOM    748  CZ  TYR A  53       1.962   5.715 -11.383  1.00  0.00           C  
ATOM    749  OH  TYR A  53       1.129   5.211 -12.334  1.00  0.00           O  
ATOM    750  H   TYR A  53       2.813   8.602  -7.497  1.00  0.00           H  
ATOM    751  HA  TYR A  53       3.799   6.055  -6.740  1.00  0.00           H  
ATOM    752  HB3 TYR A  53       5.584   6.856  -8.490  1.00  0.00           H  
ATOM    753  HD1 TYR A  53       3.521   4.817  -8.507  1.00  0.00           H  
ATOM    754  HD2 TYR A  53       3.627   8.559 -10.578  1.00  0.00           H  
ATOM    755  HE1 TYR A  53       1.965   3.884 -10.287  1.00  0.00           H  
ATOM    756  HE2 TYR A  53       2.071   7.613 -12.352  1.00  0.00           H  
ATOM    757  HH  TYR A  53       0.671   4.393 -11.988  1.00  0.00           H  
ATOM    758  N   VAL A  54       5.892   6.418  -5.446  1.00  0.00           N  
ATOM    759  CA  VAL A  54       6.985   6.620  -4.510  1.00  0.00           C  
ATOM    760  C   VAL A  54       8.204   7.157  -5.263  1.00  0.00           C  
ATOM    761  O   VAL A  54       8.268   7.071  -6.488  1.00  0.00           O  
ATOM    762  CB  VAL A  54       7.273   5.321  -3.754  1.00  0.00           C  
ATOM    763  CG1 VAL A  54       7.800   5.610  -2.347  1.00  0.00           C  
ATOM    764  CG2 VAL A  54       6.030   4.430  -3.702  1.00  0.00           C  
ATOM    765  H   VAL A  54       5.683   5.462  -5.652  1.00  0.00           H  
ATOM    766  HA  VAL A  54       6.662   7.367  -3.785  1.00  0.00           H  
ATOM    767  HB  VAL A  54       8.049   4.782  -4.298  1.00  0.00           H  
ATOM    768 HG11 VAL A  54       8.870   5.407  -2.312  1.00  0.00           H  
ATOM    769 HG12 VAL A  54       7.621   6.656  -2.100  1.00  0.00           H  
ATOM    770 HG13 VAL A  54       7.284   4.973  -1.628  1.00  0.00           H  
ATOM    771 HG21 VAL A  54       5.136   5.049  -3.764  1.00  0.00           H  
ATOM    772 HG22 VAL A  54       6.048   3.732  -4.539  1.00  0.00           H  
ATOM    773 HG23 VAL A  54       6.022   3.872  -2.765  1.00  0.00           H  
ATOM    774  N   ASP A  55       9.140   7.698  -4.498  1.00  0.00           N  
ATOM    775  CA  ASP A  55      10.353   8.250  -5.078  1.00  0.00           C  
ATOM    776  C   ASP A  55      11.478   7.219  -4.971  1.00  0.00           C  
ATOM    777  O   ASP A  55      11.682   6.420  -5.884  1.00  0.00           O  
ATOM    778  CB  ASP A  55      10.796   9.511  -4.333  1.00  0.00           C  
ATOM    779  CG  ASP A  55      12.223   9.974  -4.637  1.00  0.00           C  
ATOM    780  OD1 ASP A  55      12.977   9.293  -5.347  1.00  0.00           O  
ATOM    781  OD2 ASP A  55      12.555  11.100  -4.103  1.00  0.00           O  
ATOM    782  H   ASP A  55       9.080   7.765  -3.502  1.00  0.00           H  
ATOM    783  HA  ASP A  55      10.096   8.482  -6.111  1.00  0.00           H  
ATOM    784  HB3 ASP A  55      10.707   9.332  -3.262  1.00  0.00           H  
ATOM    785  HD2 ASP A  55      13.361  10.978  -3.523  1.00  0.00           H  
ATOM    786  N   GLN A  56      12.180   7.270  -3.848  1.00  0.00           N  
ATOM    787  CA  GLN A  56      13.279   6.349  -3.611  1.00  0.00           C  
ATOM    788  C   GLN A  56      12.767   4.908  -3.573  1.00  0.00           C  
ATOM    789  O   GLN A  56      12.351   4.420  -2.523  1.00  0.00           O  
ATOM    790  CB  GLN A  56      14.019   6.702  -2.319  1.00  0.00           C  
ATOM    791  CG  GLN A  56      13.035   7.069  -1.206  1.00  0.00           C  
ATOM    792  CD  GLN A  56      13.594   6.690   0.167  1.00  0.00           C  
ATOM    793  OE1 GLN A  56      13.578   5.541   0.577  1.00  0.00           O  
ATOM    794  NE2 GLN A  56      14.089   7.716   0.852  1.00  0.00           N  
ATOM    795  H   GLN A  56      12.008   7.922  -3.110  1.00  0.00           H  
ATOM    796  HA  GLN A  56      13.954   6.480  -4.456  1.00  0.00           H  
ATOM    797  HB3 GLN A  56      14.697   7.536  -2.500  1.00  0.00           H  
ATOM    798  HG3 GLN A  56      12.087   6.558  -1.371  1.00  0.00           H  
ATOM    799 HE21 GLN A  56      14.072   8.636   0.458  1.00  0.00           H  
ATOM    800 HE22 GLN A  56      14.477   7.570   1.762  1.00  0.00           H  
ATOM    801  N   ILE A  57      12.812   4.267  -4.731  1.00  0.00           N  
ATOM    802  CA  ILE A  57      12.357   2.892  -4.844  1.00  0.00           C  
ATOM    803  C   ILE A  57      13.230   1.997  -3.963  1.00  0.00           C  
ATOM    804  O   ILE A  57      14.254   2.439  -3.444  1.00  0.00           O  
ATOM    805  CB  ILE A  57      12.317   2.459  -6.312  1.00  0.00           C  
ATOM    806  CG1 ILE A  57      11.549   3.474  -7.162  1.00  0.00           C  
ATOM    807  CG2 ILE A  57      11.748   1.046  -6.451  1.00  0.00           C  
ATOM    808  CD1 ILE A  57      11.789   3.232  -8.653  1.00  0.00           C  
ATOM    809  H   ILE A  57      13.150   4.671  -5.581  1.00  0.00           H  
ATOM    810  HA  ILE A  57      11.334   2.854  -4.470  1.00  0.00           H  
ATOM    811  HB  ILE A  57      13.340   2.432  -6.688  1.00  0.00           H  
ATOM    812 HG13 ILE A  57      11.861   4.485  -6.898  1.00  0.00           H  
ATOM    813 HG21 ILE A  57      11.483   0.862  -7.493  1.00  0.00           H  
ATOM    814 HG22 ILE A  57      12.494   0.320  -6.133  1.00  0.00           H  
ATOM    815 HG23 ILE A  57      10.858   0.950  -5.828  1.00  0.00           H  
ATOM    816 HD11 ILE A  57      11.233   3.968  -9.235  1.00  0.00           H  
ATOM    817 HD12 ILE A  57      12.854   3.327  -8.871  1.00  0.00           H  
ATOM    818 HD13 ILE A  57      11.453   2.230  -8.918  1.00  0.00           H  
ATOM    819  N   GLU A  58      12.793   0.754  -3.821  1.00  0.00           N  
ATOM    820  CA  GLU A  58      13.523  -0.207  -3.011  1.00  0.00           C  
ATOM    821  C   GLU A  58      14.615  -0.882  -3.843  1.00  0.00           C  
ATOM    822  O   GLU A  58      14.932  -0.430  -4.943  1.00  0.00           O  
ATOM    823  CB  GLU A  58      12.575  -1.244  -2.405  1.00  0.00           C  
ATOM    824  CG  GLU A  58      13.286  -2.080  -1.338  1.00  0.00           C  
ATOM    825  CD  GLU A  58      12.340  -2.413  -0.183  1.00  0.00           C  
ATOM    826  OE1 GLU A  58      11.738  -1.504   0.408  1.00  0.00           O  
ATOM    827  OE2 GLU A  58      12.239  -3.668   0.094  1.00  0.00           O  
ATOM    828  H   GLU A  58      11.960   0.402  -4.246  1.00  0.00           H  
ATOM    829  HA  GLU A  58      13.975   0.374  -2.208  1.00  0.00           H  
ATOM    830  HB3 GLU A  58      12.195  -1.898  -3.191  1.00  0.00           H  
ATOM    831  HG3 GLU A  58      14.150  -1.534  -0.959  1.00  0.00           H  
ATOM    832  HE2 GLU A  58      11.289  -3.965   0.001  1.00  0.00           H  
TER     833      GLU A  58
ENDMDL
MODEL      20
ATOM      1  N   MET A   1       8.687  -5.421 -17.307  1.00  0.00           N  
ATOM      2  CA  MET A   1       8.945  -4.401 -16.305  1.00  0.00           C  
ATOM      3  C   MET A   1       8.964  -5.005 -14.899  1.00  0.00           C  
ATOM      4  O   MET A   1       8.284  -5.997 -14.637  1.00  0.00           O  
ATOM      5  CB  MET A   1       7.862  -3.323 -16.383  1.00  0.00           C  
ATOM      6  CG  MET A   1       8.365  -1.998 -15.807  1.00  0.00           C  
ATOM      7  SD  MET A   1       7.477  -0.636 -16.544  1.00  0.00           S  
ATOM      8  CE  MET A   1       8.823   0.210 -17.356  1.00  0.00           C  
ATOM      9  H1  MET A   1       9.492  -5.932 -17.608  1.00  0.00           H  
ATOM     10  HA  MET A   1       9.927  -3.995 -16.547  1.00  0.00           H  
ATOM     11  HB3 MET A   1       6.978  -3.650 -15.835  1.00  0.00           H  
ATOM     12  HG3 MET A   1       9.433  -1.891 -15.998  1.00  0.00           H  
ATOM     13  HE1 MET A   1       8.428   0.838 -18.154  1.00  0.00           H  
ATOM     14  HE2 MET A   1       9.352   0.830 -16.633  1.00  0.00           H  
ATOM     15  HE3 MET A   1       9.510  -0.524 -17.777  1.00  0.00           H  
ATOM     16  N   HIS A   2       9.749  -4.383 -14.033  1.00  0.00           N  
ATOM     17  CA  HIS A   2       9.865  -4.848 -12.661  1.00  0.00           C  
ATOM     18  C   HIS A   2       8.851  -4.111 -11.782  1.00  0.00           C  
ATOM     19  O   HIS A   2       8.632  -2.913 -11.953  1.00  0.00           O  
ATOM     20  CB  HIS A   2      11.302  -4.701 -12.157  1.00  0.00           C  
ATOM     21  CG  HIS A   2      12.024  -6.014 -11.969  1.00  0.00           C  
ATOM     22  ND1 HIS A   2      13.247  -6.288 -12.553  1.00  0.00           N  
ATOM     23  CD2 HIS A   2      11.681  -7.124 -11.254  1.00  0.00           C  
ATOM     24  CE1 HIS A   2      13.615  -7.512 -12.201  1.00  0.00           C  
ATOM     25  NE2 HIS A   2      12.642  -8.027 -11.396  1.00  0.00           N  
ATOM     26  H   HIS A   2      10.297  -3.578 -14.254  1.00  0.00           H  
ATOM     27  HA  HIS A   2       9.622  -5.910 -12.669  1.00  0.00           H  
ATOM     28  HB3 HIS A   2      11.291  -4.164 -11.209  1.00  0.00           H  
ATOM     29  HD1 HIS A   2      13.766  -5.669 -13.143  1.00  0.00           H  
ATOM     30  HD2 HIS A   2      10.772  -7.248 -10.666  1.00  0.00           H  
ATOM     31  HE1 HIS A   2      14.533  -8.016 -12.502  1.00  0.00           H  
ATOM     32  N   SER A   3       8.260  -4.859 -10.862  1.00  0.00           N  
ATOM     33  CA  SER A   3       7.275  -4.292  -9.957  1.00  0.00           C  
ATOM     34  C   SER A   3       7.682  -2.871  -9.564  1.00  0.00           C  
ATOM     35  O   SER A   3       8.865  -2.587  -9.384  1.00  0.00           O  
ATOM     36  CB  SER A   3       7.110  -5.161  -8.708  1.00  0.00           C  
ATOM     37  OG  SER A   3       5.843  -5.813  -8.674  1.00  0.00           O  
ATOM     38  H   SER A   3       8.445  -5.833 -10.731  1.00  0.00           H  
ATOM     39  HA  SER A   3       6.340  -4.282 -10.517  1.00  0.00           H  
ATOM     40  HB3 SER A   3       7.224  -4.543  -7.818  1.00  0.00           H  
ATOM     41  HG  SER A   3       5.170  -5.278  -9.184  1.00  0.00           H  
ATOM     42  N   ARG A   4       6.678  -2.015  -9.443  1.00  0.00           N  
ATOM     43  CA  ARG A   4       6.916  -0.629  -9.075  1.00  0.00           C  
ATOM     44  C   ARG A   4       6.514  -0.390  -7.618  1.00  0.00           C  
ATOM     45  O   ARG A   4       5.907  -1.254  -6.989  1.00  0.00           O  
ATOM     46  CB  ARG A   4       6.128   0.323  -9.977  1.00  0.00           C  
ATOM     47  CG  ARG A   4       7.052   1.364 -10.614  1.00  0.00           C  
ATOM     48  CD  ARG A   4       6.415   1.968 -11.868  1.00  0.00           C  
ATOM     49  NE  ARG A   4       7.468   2.411 -12.808  1.00  0.00           N  
ATOM     50  CZ  ARG A   4       7.224   3.038 -13.978  1.00  0.00           C  
ATOM     51  NH1 ARG A   4       5.957   3.302 -14.362  1.00  0.00           N  
ATOM     52  NH2 ARG A   4       8.242   3.389 -14.741  1.00  0.00           N  
ATOM     53  H   ARG A   4       5.718  -2.253  -9.592  1.00  0.00           H  
ATOM     54  HA  ARG A   4       7.988  -0.484  -9.216  1.00  0.00           H  
ATOM     55  HB3 ARG A   4       5.356   0.826  -9.395  1.00  0.00           H  
ATOM     56  HG3 ARG A   4       8.005   0.900 -10.873  1.00  0.00           H  
ATOM     57  HD3 ARG A   4       5.783   2.813 -11.593  1.00  0.00           H  
ATOM     58  HE  ARG A   4       8.421   2.234 -12.561  1.00  0.00           H  
ATOM     59 HH11 ARG A   4       5.191   3.032 -13.778  1.00  0.00           H  
ATOM     60 HH12 ARG A   4       5.784   3.767 -15.230  1.00  0.00           H  
ATOM     61 HH22 ARG A   4       8.147   3.855 -15.621  1.00  0.00           H  
ATOM     62  N   PHE A   5       6.871   0.787  -7.125  1.00  0.00           N  
ATOM     63  CA  PHE A   5       6.555   1.150  -5.755  1.00  0.00           C  
ATOM     64  C   PHE A   5       5.370   2.117  -5.702  1.00  0.00           C  
ATOM     65  O   PHE A   5       5.160   2.899  -6.629  1.00  0.00           O  
ATOM     66  CB  PHE A   5       7.791   1.845  -5.180  1.00  0.00           C  
ATOM     67  CG  PHE A   5       8.522   2.742  -6.181  1.00  0.00           C  
ATOM     68  CD1 PHE A   5       7.915   3.859  -6.664  1.00  0.00           C  
ATOM     69  CD2 PHE A   5       9.779   2.422  -6.588  1.00  0.00           C  
ATOM     70  CE1 PHE A   5       8.594   4.690  -7.593  1.00  0.00           C  
ATOM     71  CE2 PHE A   5      10.458   3.254  -7.517  1.00  0.00           C  
ATOM     72  CZ  PHE A   5       9.851   4.371  -8.000  1.00  0.00           C  
ATOM     73  H   PHE A   5       7.364   1.484  -7.644  1.00  0.00           H  
ATOM     74  HA  PHE A   5       6.295   0.232  -5.227  1.00  0.00           H  
ATOM     75  HB3 PHE A   5       8.483   1.088  -4.813  1.00  0.00           H  
ATOM     76  HD1 PHE A   5       6.907   4.115  -6.338  1.00  0.00           H  
ATOM     77  HD2 PHE A   5      10.266   1.527  -6.201  1.00  0.00           H  
ATOM     78  HE1 PHE A   5       8.107   5.586  -7.981  1.00  0.00           H  
ATOM     79  HE2 PHE A   5      11.467   2.998  -7.843  1.00  0.00           H  
ATOM     80  HZ  PHE A   5      10.372   5.010  -8.714  1.00  0.00           H  
ATOM     81  N   VAL A   6       4.626   2.032  -4.609  1.00  0.00           N  
ATOM     82  CA  VAL A   6       3.468   2.890  -4.424  1.00  0.00           C  
ATOM     83  C   VAL A   6       3.338   3.252  -2.944  1.00  0.00           C  
ATOM     84  O   VAL A   6       3.298   2.371  -2.086  1.00  0.00           O  
ATOM     85  CB  VAL A   6       2.217   2.210  -4.985  1.00  0.00           C  
ATOM     86  CG1 VAL A   6       2.342   0.686  -4.911  1.00  0.00           C  
ATOM     87  CG2 VAL A   6       0.959   2.692  -4.261  1.00  0.00           C  
ATOM     88  H   VAL A   6       4.803   1.394  -3.861  1.00  0.00           H  
ATOM     89  HA  VAL A   6       3.640   3.803  -4.996  1.00  0.00           H  
ATOM     90  HB  VAL A   6       2.127   2.487  -6.035  1.00  0.00           H  
ATOM     91 HG11 VAL A   6       2.485   0.384  -3.874  1.00  0.00           H  
ATOM     92 HG12 VAL A   6       1.435   0.228  -5.303  1.00  0.00           H  
ATOM     93 HG13 VAL A   6       3.198   0.362  -5.504  1.00  0.00           H  
ATOM     94 HG21 VAL A   6       0.975   3.779  -4.191  1.00  0.00           H  
ATOM     95 HG22 VAL A   6       0.076   2.378  -4.818  1.00  0.00           H  
ATOM     96 HG23 VAL A   6       0.929   2.264  -3.259  1.00  0.00           H  
ATOM     97  N   LYS A   7       3.276   4.551  -2.688  1.00  0.00           N  
ATOM     98  CA  LYS A   7       3.151   5.041  -1.326  1.00  0.00           C  
ATOM     99  C   LYS A   7       1.672   5.258  -1.000  1.00  0.00           C  
ATOM    100  O   LYS A   7       0.994   6.038  -1.666  1.00  0.00           O  
ATOM    101  CB  LYS A   7       4.015   6.287  -1.123  1.00  0.00           C  
ATOM    102  CG  LYS A   7       3.404   7.213  -0.070  1.00  0.00           C  
ATOM    103  CD  LYS A   7       4.319   8.406   0.209  1.00  0.00           C  
ATOM    104  CE  LYS A   7       5.533   7.984   1.041  1.00  0.00           C  
ATOM    105  NZ  LYS A   7       6.173   9.166   1.661  1.00  0.00           N  
ATOM    106  H   LYS A   7       3.309   5.262  -3.391  1.00  0.00           H  
ATOM    107  HA  LYS A   7       3.541   4.267  -0.664  1.00  0.00           H  
ATOM    108  HB3 LYS A   7       4.116   6.822  -2.068  1.00  0.00           H  
ATOM    109  HG3 LYS A   7       3.233   6.658   0.852  1.00  0.00           H  
ATOM    110  HD3 LYS A   7       3.763   9.181   0.738  1.00  0.00           H  
ATOM    111  HE3 LYS A   7       6.251   7.464   0.409  1.00  0.00           H  
ATOM    112  HZ1 LYS A   7       7.184   9.094   1.660  1.00  0.00           H  
ATOM    113  HZ2 LYS A   7       5.939  10.024   1.173  1.00  0.00           H  
ATOM    114  N   VAL A   8       1.216   4.554   0.026  1.00  0.00           N  
ATOM    115  CA  VAL A   8      -0.170   4.661   0.449  1.00  0.00           C  
ATOM    116  C   VAL A   8      -0.222   5.183   1.886  1.00  0.00           C  
ATOM    117  O   VAL A   8       0.797   5.219   2.575  1.00  0.00           O  
ATOM    118  CB  VAL A   8      -0.874   3.313   0.277  1.00  0.00           C  
ATOM    119  CG1 VAL A   8      -1.158   3.028  -1.200  1.00  0.00           C  
ATOM    120  CG2 VAL A   8      -0.058   2.184   0.907  1.00  0.00           C  
ATOM    121  H   VAL A   8       1.774   3.923   0.563  1.00  0.00           H  
ATOM    122  HA  VAL A   8      -0.659   5.383  -0.204  1.00  0.00           H  
ATOM    123  HB  VAL A   8      -1.831   3.367   0.797  1.00  0.00           H  
ATOM    124 HG11 VAL A   8      -0.289   2.548  -1.650  1.00  0.00           H  
ATOM    125 HG12 VAL A   8      -2.022   2.368  -1.283  1.00  0.00           H  
ATOM    126 HG13 VAL A   8      -1.364   3.964  -1.718  1.00  0.00           H  
ATOM    127 HG21 VAL A   8      -0.729   1.390   1.234  1.00  0.00           H  
ATOM    128 HG22 VAL A   8       0.641   1.787   0.171  1.00  0.00           H  
ATOM    129 HG23 VAL A   8       0.494   2.569   1.763  1.00  0.00           H  
ATOM    130  N   LYS A   9      -1.419   5.575   2.296  1.00  0.00           N  
ATOM    131  CA  LYS A   9      -1.617   6.093   3.639  1.00  0.00           C  
ATOM    132  C   LYS A   9      -2.872   5.462   4.246  1.00  0.00           C  
ATOM    133  O   LYS A   9      -3.896   5.342   3.577  1.00  0.00           O  
ATOM    134  CB  LYS A   9      -1.645   7.623   3.625  1.00  0.00           C  
ATOM    135  CG  LYS A   9      -2.377   8.170   4.852  1.00  0.00           C  
ATOM    136  CD  LYS A   9      -1.775   9.504   5.300  1.00  0.00           C  
ATOM    137  CE  LYS A   9      -2.873  10.502   5.673  1.00  0.00           C  
ATOM    138  NZ  LYS A   9      -2.432  11.886   5.392  1.00  0.00           N  
ATOM    139  H   LYS A   9      -2.243   5.543   1.730  1.00  0.00           H  
ATOM    140  HA  LYS A   9      -0.756   5.793   4.236  1.00  0.00           H  
ATOM    141  HB3 LYS A   9      -2.138   7.972   2.717  1.00  0.00           H  
ATOM    142  HG3 LYS A   9      -2.317   7.449   5.666  1.00  0.00           H  
ATOM    143  HD3 LYS A   9      -1.161   9.917   4.499  1.00  0.00           H  
ATOM    144  HE3 LYS A   9      -3.121  10.401   6.729  1.00  0.00           H  
ATOM    145  HZ1 LYS A   9      -1.540  11.911   4.910  1.00  0.00           H  
ATOM    146  HZ2 LYS A   9      -3.094  12.385   4.807  1.00  0.00           H  
ATOM    147  N   CYS A  10      -2.749   5.074   5.507  1.00  0.00           N  
ATOM    148  CA  CYS A  10      -3.861   4.456   6.210  1.00  0.00           C  
ATOM    149  C   CYS A  10      -4.918   5.530   6.474  1.00  0.00           C  
ATOM    150  O   CYS A  10      -4.602   6.609   6.971  1.00  0.00           O  
ATOM    151  CB  CYS A  10      -3.405   3.776   7.503  1.00  0.00           C  
ATOM    152  SG  CYS A  10      -4.313   2.205   7.739  1.00  0.00           S  
ATOM    153  H   CYS A  10      -1.912   5.174   6.044  1.00  0.00           H  
ATOM    154  HA  CYS A  10      -4.253   3.679   5.556  1.00  0.00           H  
ATOM    155  HB3 CYS A  10      -3.577   4.438   8.352  1.00  0.00           H  
ATOM    156  HG  CYS A  10      -5.118   2.654   8.699  1.00  0.00           H  
ATOM    157  N   PRO A  11      -6.186   5.188   6.118  1.00  0.00           N  
ATOM    158  CA  PRO A  11      -7.292   6.110   6.310  1.00  0.00           C  
ATOM    159  C   PRO A  11      -7.690   6.189   7.785  1.00  0.00           C  
ATOM    160  O   PRO A  11      -8.068   7.252   8.274  1.00  0.00           O  
ATOM    161  CB  PRO A  11      -8.405   5.579   5.422  1.00  0.00           C  
ATOM    162  CG  PRO A  11      -8.048   4.132   5.125  1.00  0.00           C  
ATOM    163  CD  PRO A  11      -6.597   3.919   5.526  1.00  0.00           C  
ATOM    164  HA  PRO A  11      -7.021   7.037   6.051  1.00  0.00           H  
ATOM    165  HB3 PRO A  11      -8.481   6.159   4.502  1.00  0.00           H  
ATOM    166  HG3 PRO A  11      -8.189   3.913   4.067  1.00  0.00           H  
ATOM    167  HD3 PRO A  11      -5.982   3.666   4.662  1.00  0.00           H  
ATOM    168  N   ASP A  12      -7.592   5.050   8.453  1.00  0.00           N  
ATOM    169  CA  ASP A  12      -7.937   4.975   9.863  1.00  0.00           C  
ATOM    170  C   ASP A  12      -6.728   5.396  10.702  1.00  0.00           C  
ATOM    171  O   ASP A  12      -6.875   6.103  11.698  1.00  0.00           O  
ATOM    172  CB  ASP A  12      -8.317   3.549  10.264  1.00  0.00           C  
ATOM    173  CG  ASP A  12      -9.554   3.437  11.157  1.00  0.00           C  
ATOM    174  OD1 ASP A  12      -9.484   2.919  12.281  1.00  0.00           O  
ATOM    175  OD2 ASP A  12     -10.640   3.913  10.649  1.00  0.00           O  
ATOM    176  H   ASP A  12      -7.283   4.189   8.048  1.00  0.00           H  
ATOM    177  HA  ASP A  12      -8.784   5.650   9.986  1.00  0.00           H  
ATOM    178  HB3 ASP A  12      -7.472   3.095  10.780  1.00  0.00           H  
ATOM    179  HD2 ASP A  12     -10.606   4.913  10.648  1.00  0.00           H  
ATOM    180  N   CYS A  13      -5.561   4.943  10.268  1.00  0.00           N  
ATOM    181  CA  CYS A  13      -4.328   5.263  10.968  1.00  0.00           C  
ATOM    182  C   CYS A  13      -3.917   6.688  10.590  1.00  0.00           C  
ATOM    183  O   CYS A  13      -3.299   7.392  11.387  1.00  0.00           O  
ATOM    184  CB  CYS A  13      -3.224   4.251  10.659  1.00  0.00           C  
ATOM    185  SG  CYS A  13      -2.447   3.677  12.214  1.00  0.00           S  
ATOM    186  H   CYS A  13      -5.450   4.370   9.457  1.00  0.00           H  
ATOM    187  HA  CYS A  13      -4.544   5.193  12.034  1.00  0.00           H  
ATOM    188  HB3 CYS A  13      -2.471   4.705  10.014  1.00  0.00           H  
ATOM    189  HG  CYS A  13      -1.222   4.106  11.924  1.00  0.00           H  
ATOM    190  N   GLU A  14      -4.278   7.072   9.374  1.00  0.00           N  
ATOM    191  CA  GLU A  14      -3.955   8.399   8.881  1.00  0.00           C  
ATOM    192  C   GLU A  14      -2.443   8.541   8.688  1.00  0.00           C  
ATOM    193  O   GLU A  14      -1.948   9.634   8.420  1.00  0.00           O  
ATOM    194  CB  GLU A  14      -4.491   9.479   9.823  1.00  0.00           C  
ATOM    195  CG  GLU A  14      -6.019   9.444   9.883  1.00  0.00           C  
ATOM    196  CD  GLU A  14      -6.592  10.846  10.107  1.00  0.00           C  
ATOM    197  OE1 GLU A  14      -6.721  11.622   9.150  1.00  0.00           O  
ATOM    198  OE2 GLU A  14      -6.907  11.116  11.329  1.00  0.00           O  
ATOM    199  H   GLU A  14      -4.781   6.492   8.731  1.00  0.00           H  
ATOM    200  HA  GLU A  14      -4.460   8.482   7.918  1.00  0.00           H  
ATOM    201  HB3 GLU A  14      -4.160  10.460   9.483  1.00  0.00           H  
ATOM    202  HG3 GLU A  14      -6.340   8.783  10.688  1.00  0.00           H  
ATOM    203  HE2 GLU A  14      -6.270  10.667  11.954  1.00  0.00           H  
ATOM    204  N   HIS A  15      -1.754   7.419   8.832  1.00  0.00           N  
ATOM    205  CA  HIS A  15      -0.309   7.404   8.676  1.00  0.00           C  
ATOM    206  C   HIS A  15       0.051   6.949   7.261  1.00  0.00           C  
ATOM    207  O   HIS A  15      -0.690   6.185   6.644  1.00  0.00           O  
ATOM    208  CB  HIS A  15       0.345   6.544   9.759  1.00  0.00           C  
ATOM    209  CG  HIS A  15       1.843   6.707   9.852  1.00  0.00           C  
ATOM    210  ND1 HIS A  15       2.714   6.169   8.920  1.00  0.00           N  
ATOM    211  CD2 HIS A  15       2.616   7.352  10.773  1.00  0.00           C  
ATOM    212  CE1 HIS A  15       3.952   6.482   9.275  1.00  0.00           C  
ATOM    213  NE2 HIS A  15       3.888   7.215  10.423  1.00  0.00           N  
ATOM    214  H   HIS A  15      -2.164   6.534   9.049  1.00  0.00           H  
ATOM    215  HA  HIS A  15       0.031   8.430   8.816  1.00  0.00           H  
ATOM    216  HB3 HIS A  15       0.115   5.496   9.566  1.00  0.00           H  
ATOM    217  HD1 HIS A  15       2.453   5.635   8.115  1.00  0.00           H  
ATOM    218  HD2 HIS A  15       2.248   7.890  11.647  1.00  0.00           H  
ATOM    219  HE1 HIS A  15       4.861   6.203   8.742  1.00  0.00           H  
ATOM    220  N   GLU A  16       1.188   7.438   6.787  1.00  0.00           N  
ATOM    221  CA  GLU A  16       1.654   7.091   5.456  1.00  0.00           C  
ATOM    222  C   GLU A  16       2.502   5.818   5.505  1.00  0.00           C  
ATOM    223  O   GLU A  16       3.318   5.646   6.410  1.00  0.00           O  
ATOM    224  CB  GLU A  16       2.438   8.248   4.831  1.00  0.00           C  
ATOM    225  CG  GLU A  16       1.547   9.477   4.646  1.00  0.00           C  
ATOM    226  CD  GLU A  16       2.388  10.740   4.454  1.00  0.00           C  
ATOM    227  OE1 GLU A  16       3.496  10.838   5.004  1.00  0.00           O  
ATOM    228  OE2 GLU A  16       1.856  11.642   3.701  1.00  0.00           O  
ATOM    229  H   GLU A  16       1.784   8.060   7.296  1.00  0.00           H  
ATOM    230  HA  GLU A  16       0.753   6.913   4.870  1.00  0.00           H  
ATOM    231  HB3 GLU A  16       2.842   7.938   3.867  1.00  0.00           H  
ATOM    232  HG3 GLU A  16       0.900   9.596   5.515  1.00  0.00           H  
ATOM    233  HE2 GLU A  16       0.887  11.749   3.929  1.00  0.00           H  
ATOM    234  N   GLN A  17       2.279   4.959   4.522  1.00  0.00           N  
ATOM    235  CA  GLN A  17       3.012   3.706   4.442  1.00  0.00           C  
ATOM    236  C   GLN A  17       3.322   3.364   2.983  1.00  0.00           C  
ATOM    237  O   GLN A  17       2.667   3.868   2.072  1.00  0.00           O  
ATOM    238  CB  GLN A  17       2.236   2.574   5.118  1.00  0.00           C  
ATOM    239  CG  GLN A  17       2.875   2.194   6.455  1.00  0.00           C  
ATOM    240  CD  GLN A  17       3.555   0.825   6.369  1.00  0.00           C  
ATOM    241  OE1 GLN A  17       4.753   0.711   6.168  1.00  0.00           O  
ATOM    242  NE2 GLN A  17       2.726  -0.202   6.530  1.00  0.00           N  
ATOM    243  H   GLN A  17       1.613   5.106   3.790  1.00  0.00           H  
ATOM    244  HA  GLN A  17       3.940   3.878   4.987  1.00  0.00           H  
ATOM    245  HB3 GLN A  17       2.212   1.703   4.462  1.00  0.00           H  
ATOM    246  HG3 GLN A  17       2.113   2.176   7.234  1.00  0.00           H  
ATOM    247 HE21 GLN A  17       1.753  -0.039   6.691  1.00  0.00           H  
ATOM    248 HE22 GLN A  17       3.076  -1.137   6.491  1.00  0.00           H  
ATOM    249  N   VAL A  18       4.320   2.512   2.807  1.00  0.00           N  
ATOM    250  CA  VAL A  18       4.724   2.098   1.475  1.00  0.00           C  
ATOM    251  C   VAL A  18       4.538   0.586   1.337  1.00  0.00           C  
ATOM    252  O   VAL A  18       5.143  -0.188   2.079  1.00  0.00           O  
ATOM    253  CB  VAL A  18       6.160   2.551   1.199  1.00  0.00           C  
ATOM    254  CG1 VAL A  18       6.587   2.184  -0.223  1.00  0.00           C  
ATOM    255  CG2 VAL A  18       6.319   4.052   1.450  1.00  0.00           C  
ATOM    256  H   VAL A  18       4.847   2.108   3.554  1.00  0.00           H  
ATOM    257  HA  VAL A  18       4.069   2.598   0.762  1.00  0.00           H  
ATOM    258  HB  VAL A  18       6.816   2.024   1.892  1.00  0.00           H  
ATOM    259 HG11 VAL A  18       5.822   2.511  -0.928  1.00  0.00           H  
ATOM    260 HG12 VAL A  18       7.531   2.675  -0.458  1.00  0.00           H  
ATOM    261 HG13 VAL A  18       6.710   1.103  -0.299  1.00  0.00           H  
ATOM    262 HG21 VAL A  18       5.335   4.517   1.505  1.00  0.00           H  
ATOM    263 HG22 VAL A  18       6.849   4.209   2.389  1.00  0.00           H  
ATOM    264 HG23 VAL A  18       6.886   4.498   0.633  1.00  0.00           H  
ATOM    265  N   ILE A  19       3.699   0.209   0.383  1.00  0.00           N  
ATOM    266  CA  ILE A  19       3.426  -1.197   0.140  1.00  0.00           C  
ATOM    267  C   ILE A  19       3.497  -1.473  -1.364  1.00  0.00           C  
ATOM    268  O   ILE A  19       3.509  -0.542  -2.169  1.00  0.00           O  
ATOM    269  CB  ILE A  19       2.095  -1.602   0.776  1.00  0.00           C  
ATOM    270  CG1 ILE A  19       0.930  -0.838   0.146  1.00  0.00           C  
ATOM    271  CG2 ILE A  19       2.140  -1.429   2.296  1.00  0.00           C  
ATOM    272  CD1 ILE A  19      -0.172  -1.797  -0.310  1.00  0.00           C  
ATOM    273  H   ILE A  19       3.212   0.844  -0.215  1.00  0.00           H  
ATOM    274  HA  ILE A  19       4.209  -1.773   0.633  1.00  0.00           H  
ATOM    275  HB  ILE A  19       1.931  -2.662   0.578  1.00  0.00           H  
ATOM    276 HG13 ILE A  19       1.289  -0.258  -0.705  1.00  0.00           H  
ATOM    277 HG21 ILE A  19       2.420  -2.374   2.761  1.00  0.00           H  
ATOM    278 HG22 ILE A  19       2.873  -0.666   2.554  1.00  0.00           H  
ATOM    279 HG23 ILE A  19       1.157  -1.125   2.656  1.00  0.00           H  
ATOM    280 HD11 ILE A  19      -1.145  -1.329  -0.160  1.00  0.00           H  
ATOM    281 HD12 ILE A  19      -0.039  -2.027  -1.367  1.00  0.00           H  
ATOM    282 HD13 ILE A  19      -0.117  -2.716   0.272  1.00  0.00           H  
ATOM    283  N   PHE A  20       3.542  -2.755  -1.697  1.00  0.00           N  
ATOM    284  CA  PHE A  20       3.611  -3.163  -3.089  1.00  0.00           C  
ATOM    285  C   PHE A  20       2.235  -3.085  -3.753  1.00  0.00           C  
ATOM    286  O   PHE A  20       1.211  -3.231  -3.087  1.00  0.00           O  
ATOM    287  CB  PHE A  20       4.090  -4.616  -3.105  1.00  0.00           C  
ATOM    288  CG  PHE A  20       5.386  -4.853  -2.327  1.00  0.00           C  
ATOM    289  CD1 PHE A  20       6.567  -4.384  -2.812  1.00  0.00           C  
ATOM    290  CD2 PHE A  20       5.356  -5.533  -1.149  1.00  0.00           C  
ATOM    291  CE1 PHE A  20       7.769  -4.603  -2.089  1.00  0.00           C  
ATOM    292  CE2 PHE A  20       6.559  -5.753  -0.427  1.00  0.00           C  
ATOM    293  CZ  PHE A  20       7.740  -5.284  -0.911  1.00  0.00           C  
ATOM    294  H   PHE A  20       3.531  -3.505  -1.036  1.00  0.00           H  
ATOM    295  HA  PHE A  20       4.295  -2.480  -3.594  1.00  0.00           H  
ATOM    296  HB3 PHE A  20       4.237  -4.928  -4.139  1.00  0.00           H  
ATOM    297  HD1 PHE A  20       6.589  -3.839  -3.756  1.00  0.00           H  
ATOM    298  HD2 PHE A  20       4.411  -5.909  -0.759  1.00  0.00           H  
ATOM    299  HE1 PHE A  20       8.715  -4.227  -2.478  1.00  0.00           H  
ATOM    300  HE2 PHE A  20       6.536  -6.297   0.517  1.00  0.00           H  
ATOM    301  HZ  PHE A  20       8.663  -5.452  -0.356  1.00  0.00           H  
ATOM    302  N   ASP A  21       2.255  -2.856  -5.058  1.00  0.00           N  
ATOM    303  CA  ASP A  21       1.021  -2.756  -5.819  1.00  0.00           C  
ATOM    304  C   ASP A  21       0.535  -4.162  -6.181  1.00  0.00           C  
ATOM    305  O   ASP A  21      -0.583  -4.330  -6.665  1.00  0.00           O  
ATOM    306  CB  ASP A  21       1.238  -1.982  -7.121  1.00  0.00           C  
ATOM    307  CG  ASP A  21       2.192  -2.644  -8.117  1.00  0.00           C  
ATOM    308  OD1 ASP A  21       1.788  -3.047  -9.217  1.00  0.00           O  
ATOM    309  OD2 ASP A  21       3.415  -2.741  -7.717  1.00  0.00           O  
ATOM    310  H   ASP A  21       3.092  -2.739  -5.593  1.00  0.00           H  
ATOM    311  HA  ASP A  21       0.324  -2.229  -5.168  1.00  0.00           H  
ATOM    312  HB3 ASP A  21       1.622  -0.991  -6.877  1.00  0.00           H  
ATOM    313  HD2 ASP A  21       4.038  -2.566  -8.479  1.00  0.00           H  
ATOM    314  N   HIS A  22       1.400  -5.134  -5.931  1.00  0.00           N  
ATOM    315  CA  HIS A  22       1.074  -6.519  -6.225  1.00  0.00           C  
ATOM    316  C   HIS A  22       1.688  -7.428  -5.159  1.00  0.00           C  
ATOM    317  O   HIS A  22       2.547  -8.254  -5.463  1.00  0.00           O  
ATOM    318  CB  HIS A  22       1.508  -6.891  -7.644  1.00  0.00           C  
ATOM    319  CG  HIS A  22       1.130  -8.295  -8.054  1.00  0.00           C  
ATOM    320  ND1 HIS A  22       2.008  -9.362  -7.973  1.00  0.00           N  
ATOM    321  CD2 HIS A  22      -0.039  -8.795  -8.547  1.00  0.00           C  
ATOM    322  CE1 HIS A  22       1.386 -10.449  -8.402  1.00  0.00           C  
ATOM    323  NE2 HIS A  22       0.117 -10.096  -8.758  1.00  0.00           N  
ATOM    324  H   HIS A  22       2.308  -4.989  -5.537  1.00  0.00           H  
ATOM    325  HA  HIS A  22      -0.013  -6.601  -6.178  1.00  0.00           H  
ATOM    326  HB3 HIS A  22       2.589  -6.780  -7.722  1.00  0.00           H  
ATOM    327  HD1 HIS A  22       2.953  -9.319  -7.647  1.00  0.00           H  
ATOM    328  HD2 HIS A  22      -0.947  -8.223  -8.736  1.00  0.00           H  
ATOM    329  HE1 HIS A  22       1.812 -11.451  -8.460  1.00  0.00           H  
ATOM    330  N   PRO A  23       1.211  -7.241  -3.900  1.00  0.00           N  
ATOM    331  CA  PRO A  23       1.704  -8.034  -2.787  1.00  0.00           C  
ATOM    332  C   PRO A  23       1.132  -9.453  -2.829  1.00  0.00           C  
ATOM    333  O   PRO A  23       0.191  -9.724  -3.571  1.00  0.00           O  
ATOM    334  CB  PRO A  23       1.292  -7.265  -1.542  1.00  0.00           C  
ATOM    335  CG  PRO A  23       0.188  -6.318  -1.983  1.00  0.00           C  
ATOM    336  CD  PRO A  23       0.193  -6.272  -3.502  1.00  0.00           C  
ATOM    337  HA  PRO A  23       2.697  -8.137  -2.847  1.00  0.00           H  
ATOM    338  HB3 PRO A  23       2.136  -6.714  -1.126  1.00  0.00           H  
ATOM    339  HG3 PRO A  23       0.350  -5.322  -1.571  1.00  0.00           H  
ATOM    340  HD3 PRO A  23       0.433  -5.273  -3.868  1.00  0.00           H  
ATOM    341  N   SER A  24       1.727 -10.320  -2.022  1.00  0.00           N  
ATOM    342  CA  SER A  24       1.289 -11.704  -1.957  1.00  0.00           C  
ATOM    343  C   SER A  24       0.692 -12.000  -0.579  1.00  0.00           C  
ATOM    344  O   SER A  24      -0.214 -12.823  -0.457  1.00  0.00           O  
ATOM    345  CB  SER A  24       2.444 -12.661  -2.252  1.00  0.00           C  
ATOM    346  OG  SER A  24       2.001 -14.009  -2.381  1.00  0.00           O  
ATOM    347  H   SER A  24       2.492 -10.090  -1.421  1.00  0.00           H  
ATOM    348  HA  SER A  24       0.528 -11.801  -2.732  1.00  0.00           H  
ATOM    349  HB3 SER A  24       3.182 -12.597  -1.453  1.00  0.00           H  
ATOM    350  HG  SER A  24       1.804 -14.392  -1.478  1.00  0.00           H  
ATOM    351  N   THR A  25       1.224 -11.314   0.420  1.00  0.00           N  
ATOM    352  CA  THR A  25       0.755 -11.493   1.784  1.00  0.00           C  
ATOM    353  C   THR A  25      -0.090 -10.296   2.219  1.00  0.00           C  
ATOM    354  O   THR A  25      -0.028  -9.231   1.607  1.00  0.00           O  
ATOM    355  CB  THR A  25       1.976 -11.731   2.676  1.00  0.00           C  
ATOM    356  OG1 THR A  25       3.044 -11.094   1.981  1.00  0.00           O  
ATOM    357  CG2 THR A  25       2.389 -13.204   2.722  1.00  0.00           C  
ATOM    358  H   THR A  25       1.961 -10.647   0.312  1.00  0.00           H  
ATOM    359  HA  THR A  25       0.108 -12.370   1.812  1.00  0.00           H  
ATOM    360  HB  THR A  25       1.807 -11.343   3.680  1.00  0.00           H  
ATOM    361  HG1 THR A  25       3.308 -10.254   2.455  1.00  0.00           H  
ATOM    362 HG21 THR A  25       1.540 -13.829   2.446  1.00  0.00           H  
ATOM    363 HG22 THR A  25       3.208 -13.374   2.025  1.00  0.00           H  
ATOM    364 HG23 THR A  25       2.713 -13.458   3.732  1.00  0.00           H  
ATOM    365  N   ILE A  26      -0.863 -10.510   3.274  1.00  0.00           N  
ATOM    366  CA  ILE A  26      -1.722  -9.462   3.798  1.00  0.00           C  
ATOM    367  C   ILE A  26      -0.855  -8.319   4.334  1.00  0.00           C  
ATOM    368  O   ILE A  26       0.173  -8.559   4.964  1.00  0.00           O  
ATOM    369  CB  ILE A  26      -2.694 -10.032   4.832  1.00  0.00           C  
ATOM    370  CG1 ILE A  26      -3.485 -11.207   4.252  1.00  0.00           C  
ATOM    371  CG2 ILE A  26      -3.613  -8.939   5.383  1.00  0.00           C  
ATOM    372  CD1 ILE A  26      -4.217 -11.974   5.355  1.00  0.00           C  
ATOM    373  H   ILE A  26      -0.909 -11.380   3.766  1.00  0.00           H  
ATOM    374  HA  ILE A  26      -2.319  -9.083   2.969  1.00  0.00           H  
ATOM    375  HB  ILE A  26      -2.115 -10.418   5.670  1.00  0.00           H  
ATOM    376 HG13 ILE A  26      -2.809 -11.879   3.723  1.00  0.00           H  
ATOM    377 HG21 ILE A  26      -3.029  -8.041   5.584  1.00  0.00           H  
ATOM    378 HG22 ILE A  26      -4.388  -8.712   4.650  1.00  0.00           H  
ATOM    379 HG23 ILE A  26      -4.077  -9.286   6.306  1.00  0.00           H  
ATOM    380 HD11 ILE A  26      -5.012 -12.575   4.914  1.00  0.00           H  
ATOM    381 HD12 ILE A  26      -3.513 -12.627   5.872  1.00  0.00           H  
ATOM    382 HD13 ILE A  26      -4.646 -11.268   6.065  1.00  0.00           H  
ATOM    383  N   VAL A  27      -1.304  -7.103   4.064  1.00  0.00           N  
ATOM    384  CA  VAL A  27      -0.582  -5.923   4.510  1.00  0.00           C  
ATOM    385  C   VAL A  27      -1.261  -5.358   5.760  1.00  0.00           C  
ATOM    386  O   VAL A  27      -2.393  -4.882   5.695  1.00  0.00           O  
ATOM    387  CB  VAL A  27      -0.486  -4.906   3.371  1.00  0.00           C  
ATOM    388  CG1 VAL A  27       0.462  -3.763   3.736  1.00  0.00           C  
ATOM    389  CG2 VAL A  27      -0.056  -5.581   2.068  1.00  0.00           C  
ATOM    390  H   VAL A  27      -2.143  -6.917   3.551  1.00  0.00           H  
ATOM    391  HA  VAL A  27       0.429  -6.235   4.770  1.00  0.00           H  
ATOM    392  HB  VAL A  27      -1.478  -4.481   3.217  1.00  0.00           H  
ATOM    393 HG11 VAL A  27       1.488  -4.133   3.750  1.00  0.00           H  
ATOM    394 HG12 VAL A  27       0.373  -2.966   2.996  1.00  0.00           H  
ATOM    395 HG13 VAL A  27       0.202  -3.375   4.721  1.00  0.00           H  
ATOM    396 HG21 VAL A  27       0.627  -4.925   1.527  1.00  0.00           H  
ATOM    397 HG22 VAL A  27       0.447  -6.522   2.295  1.00  0.00           H  
ATOM    398 HG23 VAL A  27      -0.934  -5.779   1.453  1.00  0.00           H  
ATOM    399  N   LYS A  28      -0.540  -5.431   6.870  1.00  0.00           N  
ATOM    400  CA  LYS A  28      -1.058  -4.933   8.132  1.00  0.00           C  
ATOM    401  C   LYS A  28      -0.333  -3.637   8.500  1.00  0.00           C  
ATOM    402  O   LYS A  28       0.881  -3.531   8.335  1.00  0.00           O  
ATOM    403  CB  LYS A  28      -0.969  -6.014   9.211  1.00  0.00           C  
ATOM    404  CG  LYS A  28      -2.236  -6.874   9.232  1.00  0.00           C  
ATOM    405  CD  LYS A  28      -1.910  -8.322   9.602  1.00  0.00           C  
ATOM    406  CE  LYS A  28      -3.184  -9.106   9.920  1.00  0.00           C  
ATOM    407  NZ  LYS A  28      -3.220  -9.480  11.351  1.00  0.00           N  
ATOM    408  H   LYS A  28       0.380  -5.820   6.914  1.00  0.00           H  
ATOM    409  HA  LYS A  28      -2.114  -4.709   7.987  1.00  0.00           H  
ATOM    410  HB3 LYS A  28      -0.826  -5.550  10.187  1.00  0.00           H  
ATOM    411  HG3 LYS A  28      -2.715  -6.844   8.253  1.00  0.00           H  
ATOM    412  HD3 LYS A  28      -1.244  -8.339  10.465  1.00  0.00           H  
ATOM    413  HE3 LYS A  28      -3.229 -10.004   9.302  1.00  0.00           H  
ATOM    414  HZ1 LYS A  28      -2.544  -8.957  11.897  1.00  0.00           H  
ATOM    415  HZ2 LYS A  28      -4.130  -9.310  11.766  1.00  0.00           H  
ATOM    416  N   CYS A  29      -1.109  -2.683   8.993  1.00  0.00           N  
ATOM    417  CA  CYS A  29      -0.557  -1.397   9.386  1.00  0.00           C  
ATOM    418  C   CYS A  29       0.551  -1.644  10.412  1.00  0.00           C  
ATOM    419  O   CYS A  29       0.311  -2.248  11.456  1.00  0.00           O  
ATOM    420  CB  CYS A  29      -1.637  -0.459   9.927  1.00  0.00           C  
ATOM    421  SG  CYS A  29      -1.154   1.283   9.639  1.00  0.00           S  
ATOM    422  H   CYS A  29      -2.096  -2.776   9.125  1.00  0.00           H  
ATOM    423  HA  CYS A  29      -0.152  -0.941   8.482  1.00  0.00           H  
ATOM    424  HB3 CYS A  29      -1.781  -0.633  10.992  1.00  0.00           H  
ATOM    425  HG  CYS A  29      -2.188   1.821  10.278  1.00  0.00           H  
ATOM    426  N   ILE A  30       1.740  -1.164  10.079  1.00  0.00           N  
ATOM    427  CA  ILE A  30       2.885  -1.325  10.959  1.00  0.00           C  
ATOM    428  C   ILE A  30       2.643  -0.543  12.252  1.00  0.00           C  
ATOM    429  O   ILE A  30       3.385  -0.695  13.221  1.00  0.00           O  
ATOM    430  CB  ILE A  30       4.176  -0.935  10.236  1.00  0.00           C  
ATOM    431  CG1 ILE A  30       4.131   0.527   9.784  1.00  0.00           C  
ATOM    432  CG2 ILE A  30       4.461  -1.885   9.072  1.00  0.00           C  
ATOM    433  CD1 ILE A  30       5.448   1.239  10.099  1.00  0.00           C  
ATOM    434  H   ILE A  30       1.927  -0.674   9.228  1.00  0.00           H  
ATOM    435  HA  ILE A  30       2.962  -2.385  11.205  1.00  0.00           H  
ATOM    436  HB  ILE A  30       5.004  -1.029  10.939  1.00  0.00           H  
ATOM    437 HG13 ILE A  30       3.308   1.040  10.283  1.00  0.00           H  
ATOM    438 HG21 ILE A  30       3.520  -2.269   8.677  1.00  0.00           H  
ATOM    439 HG22 ILE A  30       4.993  -1.349   8.286  1.00  0.00           H  
ATOM    440 HG23 ILE A  30       5.073  -2.716   9.423  1.00  0.00           H  
ATOM    441 HD11 ILE A  30       6.067   1.271   9.203  1.00  0.00           H  
ATOM    442 HD12 ILE A  30       5.241   2.254  10.435  1.00  0.00           H  
ATOM    443 HD13 ILE A  30       5.975   0.697  10.885  1.00  0.00           H  
ATOM    444  N   ILE A  31       1.603   0.277  12.224  1.00  0.00           N  
ATOM    445  CA  ILE A  31       1.255   1.083  13.381  1.00  0.00           C  
ATOM    446  C   ILE A  31       0.517   0.213  14.401  1.00  0.00           C  
ATOM    447  O   ILE A  31       1.116  -0.265  15.363  1.00  0.00           O  
ATOM    448  CB  ILE A  31       0.472   2.326  12.953  1.00  0.00           C  
ATOM    449  CG1 ILE A  31       1.200   3.073  11.833  1.00  0.00           C  
ATOM    450  CG2 ILE A  31       0.181   3.232  14.151  1.00  0.00           C  
ATOM    451  CD1 ILE A  31       2.714   3.040  12.046  1.00  0.00           C  
ATOM    452  H   ILE A  31       1.004   0.395  11.431  1.00  0.00           H  
ATOM    453  HA  ILE A  31       2.186   1.428  13.831  1.00  0.00           H  
ATOM    454  HB  ILE A  31      -0.490   2.003  12.552  1.00  0.00           H  
ATOM    455 HG13 ILE A  31       0.855   4.106  11.797  1.00  0.00           H  
ATOM    456 HG21 ILE A  31       1.119   3.618  14.550  1.00  0.00           H  
ATOM    457 HG22 ILE A  31      -0.449   4.063  13.835  1.00  0.00           H  
ATOM    458 HG23 ILE A  31      -0.333   2.659  14.923  1.00  0.00           H  
ATOM    459 HD11 ILE A  31       3.204   3.620  11.263  1.00  0.00           H  
ATOM    460 HD12 ILE A  31       2.954   3.469  13.019  1.00  0.00           H  
ATOM    461 HD13 ILE A  31       3.065   2.008  12.008  1.00  0.00           H  
ATOM    462  N   CYS A  32      -0.773   0.034  14.154  1.00  0.00           N  
ATOM    463  CA  CYS A  32      -1.599  -0.771  15.038  1.00  0.00           C  
ATOM    464  C   CYS A  32      -1.566  -2.218  14.541  1.00  0.00           C  
ATOM    465  O   CYS A  32      -1.283  -3.135  15.311  1.00  0.00           O  
ATOM    466  CB  CYS A  32      -3.027  -0.230  15.125  1.00  0.00           C  
ATOM    467  SG  CYS A  32      -4.097  -1.425  16.007  1.00  0.00           S  
ATOM    468  H   CYS A  32      -1.252   0.426  13.369  1.00  0.00           H  
ATOM    469  HA  CYS A  32      -1.161  -0.693  16.033  1.00  0.00           H  
ATOM    470  HB3 CYS A  32      -3.418  -0.049  14.124  1.00  0.00           H  
ATOM    471  HG  CYS A  32      -4.114  -2.337  15.039  1.00  0.00           H  
ATOM    472  N   GLY A  33      -1.859  -2.377  13.260  1.00  0.00           N  
ATOM    473  CA  GLY A  33      -1.866  -3.697  12.652  1.00  0.00           C  
ATOM    474  C   GLY A  33      -3.161  -3.934  11.871  1.00  0.00           C  
ATOM    475  O   GLY A  33      -3.630  -5.066  11.770  1.00  0.00           O  
ATOM    476  H   GLY A  33      -2.088  -1.626  12.641  1.00  0.00           H  
ATOM    477  HA2 GLY A  33      -1.011  -3.798  11.984  1.00  0.00           H  
ATOM    478  HA3 GLY A  33      -1.759  -4.458  13.425  1.00  0.00           H  
ATOM    479  N   ARG A  34      -3.700  -2.846  11.338  1.00  0.00           N  
ATOM    480  CA  ARG A  34      -4.930  -2.922  10.569  1.00  0.00           C  
ATOM    481  C   ARG A  34      -4.619  -3.163   9.091  1.00  0.00           C  
ATOM    482  O   ARG A  34      -3.599  -2.698   8.585  1.00  0.00           O  
ATOM    483  CB  ARG A  34      -5.747  -1.636  10.709  1.00  0.00           C  
ATOM    484  CG  ARG A  34      -5.599  -0.755   9.467  1.00  0.00           C  
ATOM    485  CD  ARG A  34      -6.081   0.670   9.744  1.00  0.00           C  
ATOM    486  NE  ARG A  34      -7.188   0.647  10.726  1.00  0.00           N  
ATOM    487  CZ  ARG A  34      -8.474   0.382  10.411  1.00  0.00           C  
ATOM    488  NH1 ARG A  34      -8.826   0.115   9.136  1.00  0.00           N  
ATOM    489  NH2 ARG A  34      -9.382   0.389  11.370  1.00  0.00           N  
ATOM    490  H   ARG A  34      -3.311  -1.930  11.425  1.00  0.00           H  
ATOM    491  HA  ARG A  34      -5.475  -3.763  10.998  1.00  0.00           H  
ATOM    492  HB3 ARG A  34      -5.417  -1.086  11.591  1.00  0.00           H  
ATOM    493  HG3 ARG A  34      -6.171  -1.183   8.644  1.00  0.00           H  
ATOM    494  HD3 ARG A  34      -6.416   1.136   8.817  1.00  0.00           H  
ATOM    495  HE  ARG A  34      -6.970   0.841  11.682  1.00  0.00           H  
ATOM    496 HH11 ARG A  34      -8.132   0.111   8.415  1.00  0.00           H  
ATOM    497 HH12 ARG A  34      -9.781  -0.081   8.911  1.00  0.00           H  
ATOM    498 HH22 ARG A  34     -10.353   0.204  11.220  1.00  0.00           H  
ATOM    499  N   THR A  35      -5.517  -3.889   8.441  1.00  0.00           N  
ATOM    500  CA  THR A  35      -5.350  -4.196   7.030  1.00  0.00           C  
ATOM    501  C   THR A  35      -5.348  -2.911   6.201  1.00  0.00           C  
ATOM    502  O   THR A  35      -6.277  -2.109   6.290  1.00  0.00           O  
ATOM    503  CB  THR A  35      -6.452  -5.178   6.627  1.00  0.00           C  
ATOM    504  OG1 THR A  35      -6.372  -6.211   7.606  1.00  0.00           O  
ATOM    505  CG2 THR A  35      -6.148  -5.891   5.309  1.00  0.00           C  
ATOM    506  H   THR A  35      -6.343  -4.263   8.860  1.00  0.00           H  
ATOM    507  HA  THR A  35      -4.376  -4.667   6.894  1.00  0.00           H  
ATOM    508  HB  THR A  35      -7.421  -4.680   6.587  1.00  0.00           H  
ATOM    509  HG1 THR A  35      -7.001  -6.018   8.360  1.00  0.00           H  
ATOM    510 HG21 THR A  35      -6.399  -6.947   5.400  1.00  0.00           H  
ATOM    511 HG22 THR A  35      -6.740  -5.445   4.510  1.00  0.00           H  
ATOM    512 HG23 THR A  35      -5.088  -5.788   5.076  1.00  0.00           H  
ATOM    513  N   VAL A  36      -4.295  -2.755   5.413  1.00  0.00           N  
ATOM    514  CA  VAL A  36      -4.159  -1.581   4.568  1.00  0.00           C  
ATOM    515  C   VAL A  36      -4.237  -2.003   3.099  1.00  0.00           C  
ATOM    516  O   VAL A  36      -4.384  -1.161   2.214  1.00  0.00           O  
ATOM    517  CB  VAL A  36      -2.868  -0.836   4.908  1.00  0.00           C  
ATOM    518  CG1 VAL A  36      -3.045   0.024   6.162  1.00  0.00           C  
ATOM    519  CG2 VAL A  36      -1.700  -1.812   5.073  1.00  0.00           C  
ATOM    520  H   VAL A  36      -3.544  -3.412   5.346  1.00  0.00           H  
ATOM    521  HA  VAL A  36      -4.998  -0.919   4.787  1.00  0.00           H  
ATOM    522  HB  VAL A  36      -2.634  -0.172   4.077  1.00  0.00           H  
ATOM    523 HG11 VAL A  36      -4.060  -0.091   6.540  1.00  0.00           H  
ATOM    524 HG12 VAL A  36      -2.335  -0.295   6.925  1.00  0.00           H  
ATOM    525 HG13 VAL A  36      -2.866   1.070   5.913  1.00  0.00           H  
ATOM    526 HG21 VAL A  36      -1.832  -2.383   5.992  1.00  0.00           H  
ATOM    527 HG22 VAL A  36      -1.672  -2.491   4.222  1.00  0.00           H  
ATOM    528 HG23 VAL A  36      -0.766  -1.254   5.124  1.00  0.00           H  
ATOM    529  N   ALA A  37      -4.132  -3.306   2.885  1.00  0.00           N  
ATOM    530  CA  ALA A  37      -4.188  -3.851   1.539  1.00  0.00           C  
ATOM    531  C   ALA A  37      -4.413  -5.362   1.613  1.00  0.00           C  
ATOM    532  O   ALA A  37      -3.813  -6.043   2.444  1.00  0.00           O  
ATOM    533  CB  ALA A  37      -2.905  -3.488   0.788  1.00  0.00           C  
ATOM    534  H   ALA A  37      -4.012  -3.985   3.610  1.00  0.00           H  
ATOM    535  HA  ALA A  37      -5.035  -3.391   1.029  1.00  0.00           H  
ATOM    536  HB1 ALA A  37      -3.160  -3.023  -0.164  1.00  0.00           H  
ATOM    537  HB2 ALA A  37      -2.318  -2.792   1.387  1.00  0.00           H  
ATOM    538  HB3 ALA A  37      -2.323  -4.392   0.606  1.00  0.00           H  
ATOM    539  N   GLU A  38      -5.280  -5.843   0.733  1.00  0.00           N  
ATOM    540  CA  GLU A  38      -5.591  -7.262   0.689  1.00  0.00           C  
ATOM    541  C   GLU A  38      -5.355  -7.814  -0.718  1.00  0.00           C  
ATOM    542  O   GLU A  38      -5.764  -7.203  -1.704  1.00  0.00           O  
ATOM    543  CB  GLU A  38      -7.028  -7.522   1.146  1.00  0.00           C  
ATOM    544  CG  GLU A  38      -7.053  -8.220   2.508  1.00  0.00           C  
ATOM    545  CD  GLU A  38      -8.223  -9.201   2.600  1.00  0.00           C  
ATOM    546  OE1 GLU A  38      -8.491  -9.938   1.639  1.00  0.00           O  
ATOM    547  OE2 GLU A  38      -8.865  -9.181   3.719  1.00  0.00           O  
ATOM    548  H   GLU A  38      -5.764  -5.283   0.061  1.00  0.00           H  
ATOM    549  HA  GLU A  38      -4.903  -7.732   1.391  1.00  0.00           H  
ATOM    550  HB3 GLU A  38      -7.542  -8.138   0.409  1.00  0.00           H  
ATOM    551  HG3 GLU A  38      -7.133  -7.476   3.300  1.00  0.00           H  
ATOM    552  HE2 GLU A  38      -9.752  -8.736   3.596  1.00  0.00           H  
ATOM    553  N   PRO A  39      -4.679  -8.993  -0.768  1.00  0.00           N  
ATOM    554  CA  PRO A  39      -4.384  -9.633  -2.037  1.00  0.00           C  
ATOM    555  C   PRO A  39      -5.635 -10.287  -2.626  1.00  0.00           C  
ATOM    556  O   PRO A  39      -5.656 -11.493  -2.866  1.00  0.00           O  
ATOM    557  CB  PRO A  39      -3.282 -10.633  -1.727  1.00  0.00           C  
ATOM    558  CG  PRO A  39      -3.325 -10.846  -0.222  1.00  0.00           C  
ATOM    559  CD  PRO A  39      -4.180  -9.744   0.380  1.00  0.00           C  
ATOM    560  HA  PRO A  39      -4.089  -8.953  -2.709  1.00  0.00           H  
ATOM    561  HB3 PRO A  39      -2.309 -10.253  -2.040  1.00  0.00           H  
ATOM    562  HG3 PRO A  39      -2.318 -10.820   0.195  1.00  0.00           H  
ATOM    563  HD3 PRO A  39      -3.596  -9.109   1.046  1.00  0.00           H  
ATOM    564  N   THR A  40      -6.649  -9.461  -2.843  1.00  0.00           N  
ATOM    565  CA  THR A  40      -7.901  -9.943  -3.399  1.00  0.00           C  
ATOM    566  C   THR A  40      -7.637 -11.014  -4.459  1.00  0.00           C  
ATOM    567  O   THR A  40      -7.093 -10.721  -5.522  1.00  0.00           O  
ATOM    568  CB  THR A  40      -8.676  -8.738  -3.934  1.00  0.00           C  
ATOM    569  OG1 THR A  40      -9.867  -9.303  -4.476  1.00  0.00           O  
ATOM    570  CG2 THR A  40      -7.991  -8.089  -5.139  1.00  0.00           C  
ATOM    571  H   THR A  40      -6.624  -8.481  -2.645  1.00  0.00           H  
ATOM    572  HA  THR A  40      -8.472 -10.417  -2.601  1.00  0.00           H  
ATOM    573  HB  THR A  40      -8.853  -8.006  -3.146  1.00  0.00           H  
ATOM    574  HG1 THR A  40     -10.667  -8.819  -4.122  1.00  0.00           H  
ATOM    575 HG21 THR A  40      -8.433  -7.110  -5.324  1.00  0.00           H  
ATOM    576 HG22 THR A  40      -6.926  -7.974  -4.933  1.00  0.00           H  
ATOM    577 HG23 THR A  40      -8.125  -8.720  -6.017  1.00  0.00           H  
ATOM    578  N   GLY A  41      -8.034 -12.236  -4.131  1.00  0.00           N  
ATOM    579  CA  GLY A  41      -7.847 -13.353  -5.042  1.00  0.00           C  
ATOM    580  C   GLY A  41      -6.387 -13.459  -5.486  1.00  0.00           C  
ATOM    581  O   GLY A  41      -5.552 -14.003  -4.764  1.00  0.00           O  
ATOM    582  H   GLY A  41      -8.476 -12.467  -3.265  1.00  0.00           H  
ATOM    583  HA2 GLY A  41      -8.151 -14.279  -4.554  1.00  0.00           H  
ATOM    584  HA3 GLY A  41      -8.488 -13.227  -5.914  1.00  0.00           H  
ATOM    585  N   GLY A  42      -6.123 -12.930  -6.672  1.00  0.00           N  
ATOM    586  CA  GLY A  42      -4.778 -12.959  -7.222  1.00  0.00           C  
ATOM    587  C   GLY A  42      -4.118 -11.582  -7.128  1.00  0.00           C  
ATOM    588  O   GLY A  42      -3.057 -11.437  -6.524  1.00  0.00           O  
ATOM    589  H   GLY A  42      -6.807 -12.490  -7.253  1.00  0.00           H  
ATOM    590  HA2 GLY A  42      -4.177 -13.691  -6.682  1.00  0.00           H  
ATOM    591  HA3 GLY A  42      -4.813 -13.279  -8.262  1.00  0.00           H  
ATOM    592  N   LYS A  43      -4.774 -10.604  -7.737  1.00  0.00           N  
ATOM    593  CA  LYS A  43      -4.266  -9.243  -7.730  1.00  0.00           C  
ATOM    594  C   LYS A  43      -4.393  -8.662  -6.320  1.00  0.00           C  
ATOM    595  O   LYS A  43      -5.101  -9.215  -5.479  1.00  0.00           O  
ATOM    596  CB  LYS A  43      -4.960  -8.406  -8.806  1.00  0.00           C  
ATOM    597  CG  LYS A  43      -6.402  -8.086  -8.404  1.00  0.00           C  
ATOM    598  CD  LYS A  43      -7.303  -7.978  -9.637  1.00  0.00           C  
ATOM    599  CE  LYS A  43      -8.346  -6.874  -9.457  1.00  0.00           C  
ATOM    600  NZ  LYS A  43      -9.346  -7.265  -8.439  1.00  0.00           N  
ATOM    601  H   LYS A  43      -5.638 -10.730  -8.226  1.00  0.00           H  
ATOM    602  HA  LYS A  43      -3.208  -9.290  -7.990  1.00  0.00           H  
ATOM    603  HB3 LYS A  43      -4.954  -8.946  -9.753  1.00  0.00           H  
ATOM    604  HG3 LYS A  43      -6.428  -7.149  -7.847  1.00  0.00           H  
ATOM    605  HD3 LYS A  43      -7.803  -8.931  -9.809  1.00  0.00           H  
ATOM    606  HE3 LYS A  43      -8.843  -6.679 -10.408  1.00  0.00           H  
ATOM    607  HZ1 LYS A  43      -9.147  -8.176  -8.042  1.00  0.00           H  
ATOM    608  HZ2 LYS A  43      -9.378  -6.609  -7.667  1.00  0.00           H  
ATOM    609  N   GLY A  44      -3.697  -7.556  -6.105  1.00  0.00           N  
ATOM    610  CA  GLY A  44      -3.724  -6.895  -4.812  1.00  0.00           C  
ATOM    611  C   GLY A  44      -4.399  -5.525  -4.910  1.00  0.00           C  
ATOM    612  O   GLY A  44      -4.064  -4.725  -5.783  1.00  0.00           O  
ATOM    613  H   GLY A  44      -3.124  -7.114  -6.795  1.00  0.00           H  
ATOM    614  HA2 GLY A  44      -4.255  -7.516  -4.093  1.00  0.00           H  
ATOM    615  HA3 GLY A  44      -2.706  -6.775  -4.439  1.00  0.00           H  
ATOM    616  N   ASN A  45      -5.338  -5.298  -4.004  1.00  0.00           N  
ATOM    617  CA  ASN A  45      -6.064  -4.039  -3.978  1.00  0.00           C  
ATOM    618  C   ASN A  45      -5.754  -3.303  -2.673  1.00  0.00           C  
ATOM    619  O   ASN A  45      -5.855  -3.881  -1.592  1.00  0.00           O  
ATOM    620  CB  ASN A  45      -7.575  -4.273  -4.041  1.00  0.00           C  
ATOM    621  CG  ASN A  45      -8.193  -3.546  -5.237  1.00  0.00           C  
ATOM    622  OD1 ASN A  45      -8.494  -2.364  -5.190  1.00  0.00           O  
ATOM    623  ND2 ASN A  45      -8.364  -4.315  -6.308  1.00  0.00           N  
ATOM    624  H   ASN A  45      -5.605  -5.954  -3.298  1.00  0.00           H  
ATOM    625  HA  ASN A  45      -5.721  -3.492  -4.856  1.00  0.00           H  
ATOM    626  HB3 ASN A  45      -8.039  -3.925  -3.119  1.00  0.00           H  
ATOM    627 HD21 ASN A  45      -8.095  -5.278  -6.280  1.00  0.00           H  
ATOM    628 HD22 ASN A  45      -8.762  -3.930  -7.141  1.00  0.00           H  
ATOM    629  N   ILE A  46      -5.382  -2.040  -2.817  1.00  0.00           N  
ATOM    630  CA  ILE A  46      -5.056  -1.220  -1.663  1.00  0.00           C  
ATOM    631  C   ILE A  46      -6.343  -0.633  -1.079  1.00  0.00           C  
ATOM    632  O   ILE A  46      -7.017   0.163  -1.731  1.00  0.00           O  
ATOM    633  CB  ILE A  46      -4.012  -0.165  -2.033  1.00  0.00           C  
ATOM    634  CG1 ILE A  46      -2.695  -0.821  -2.455  1.00  0.00           C  
ATOM    635  CG2 ILE A  46      -3.814   0.836  -0.892  1.00  0.00           C  
ATOM    636  CD1 ILE A  46      -2.514  -0.758  -3.974  1.00  0.00           C  
ATOM    637  H   ILE A  46      -5.302  -1.578  -3.700  1.00  0.00           H  
ATOM    638  HA  ILE A  46      -4.605  -1.872  -0.915  1.00  0.00           H  
ATOM    639  HB  ILE A  46      -4.383   0.396  -2.891  1.00  0.00           H  
ATOM    640 HG13 ILE A  46      -2.681  -1.860  -2.126  1.00  0.00           H  
ATOM    641 HG21 ILE A  46      -3.950   1.849  -1.269  1.00  0.00           H  
ATOM    642 HG22 ILE A  46      -4.544   0.639  -0.107  1.00  0.00           H  
ATOM    643 HG23 ILE A  46      -2.807   0.730  -0.487  1.00  0.00           H  
ATOM    644 HD11 ILE A  46      -1.718  -1.440  -4.272  1.00  0.00           H  
ATOM    645 HD12 ILE A  46      -3.444  -1.049  -4.463  1.00  0.00           H  
ATOM    646 HD13 ILE A  46      -2.252   0.258  -4.266  1.00  0.00           H  
ATOM    647  N   LYS A  47      -6.647  -1.050   0.141  1.00  0.00           N  
ATOM    648  CA  LYS A  47      -7.841  -0.575   0.819  1.00  0.00           C  
ATOM    649  C   LYS A  47      -7.499   0.674   1.631  1.00  0.00           C  
ATOM    650  O   LYS A  47      -7.964   0.834   2.758  1.00  0.00           O  
ATOM    651  CB  LYS A  47      -8.466  -1.697   1.650  1.00  0.00           C  
ATOM    652  CG  LYS A  47      -8.263  -3.057   0.979  1.00  0.00           C  
ATOM    653  CD  LYS A  47      -9.519  -3.923   1.103  1.00  0.00           C  
ATOM    654  CE  LYS A  47     -10.415  -3.769  -0.127  1.00  0.00           C  
ATOM    655  NZ  LYS A  47     -11.278  -4.961  -0.291  1.00  0.00           N  
ATOM    656  H   LYS A  47      -6.093  -1.698   0.664  1.00  0.00           H  
ATOM    657  HA  LYS A  47      -8.565  -0.301   0.051  1.00  0.00           H  
ATOM    658  HB3 LYS A  47      -9.532  -1.507   1.782  1.00  0.00           H  
ATOM    659  HG3 LYS A  47      -7.417  -3.570   1.435  1.00  0.00           H  
ATOM    660  HD3 LYS A  47     -10.072  -3.641   1.999  1.00  0.00           H  
ATOM    661  HE3 LYS A  47      -9.801  -3.631  -1.017  1.00  0.00           H  
ATOM    662  HZ1 LYS A  47     -11.432  -5.442   0.588  1.00  0.00           H  
ATOM    663  HZ2 LYS A  47     -12.192  -4.720  -0.658  1.00  0.00           H  
ATOM    664  N   ALA A  48      -6.687   1.530   1.027  1.00  0.00           N  
ATOM    665  CA  ALA A  48      -6.277   2.762   1.679  1.00  0.00           C  
ATOM    666  C   ALA A  48      -6.131   3.866   0.630  1.00  0.00           C  
ATOM    667  O   ALA A  48      -6.075   3.587  -0.566  1.00  0.00           O  
ATOM    668  CB  ALA A  48      -4.982   2.520   2.457  1.00  0.00           C  
ATOM    669  H   ALA A  48      -6.313   1.394   0.109  1.00  0.00           H  
ATOM    670  HA  ALA A  48      -7.061   3.042   2.382  1.00  0.00           H  
ATOM    671  HB1 ALA A  48      -5.217   2.084   3.428  1.00  0.00           H  
ATOM    672  HB2 ALA A  48      -4.344   1.838   1.897  1.00  0.00           H  
ATOM    673  HB3 ALA A  48      -4.463   3.468   2.601  1.00  0.00           H  
ATOM    674  N   GLU A  49      -6.071   5.097   1.117  1.00  0.00           N  
ATOM    675  CA  GLU A  49      -5.931   6.245   0.238  1.00  0.00           C  
ATOM    676  C   GLU A  49      -4.508   6.317  -0.319  1.00  0.00           C  
ATOM    677  O   GLU A  49      -3.557   6.541   0.428  1.00  0.00           O  
ATOM    678  CB  GLU A  49      -6.305   7.539   0.961  1.00  0.00           C  
ATOM    679  CG  GLU A  49      -6.105   8.753   0.052  1.00  0.00           C  
ATOM    680  CD  GLU A  49      -6.923   9.948   0.544  1.00  0.00           C  
ATOM    681  OE1 GLU A  49      -8.089   9.782   0.935  1.00  0.00           O  
ATOM    682  OE2 GLU A  49      -6.308  11.081   0.512  1.00  0.00           O  
ATOM    683  H   GLU A  49      -6.116   5.315   2.092  1.00  0.00           H  
ATOM    684  HA  GLU A  49      -6.637   6.073  -0.575  1.00  0.00           H  
ATOM    685  HB3 GLU A  49      -5.694   7.648   1.858  1.00  0.00           H  
ATOM    686  HG3 GLU A  49      -6.399   8.500  -0.967  1.00  0.00           H  
ATOM    687  HE2 GLU A  49      -6.270  11.424  -0.426  1.00  0.00           H  
ATOM    688  N   ILE A  50      -4.406   6.123  -1.626  1.00  0.00           N  
ATOM    689  CA  ILE A  50      -3.115   6.163  -2.290  1.00  0.00           C  
ATOM    690  C   ILE A  50      -2.724   7.620  -2.548  1.00  0.00           C  
ATOM    691  O   ILE A  50      -3.577   8.449  -2.862  1.00  0.00           O  
ATOM    692  CB  ILE A  50      -3.134   5.300  -3.552  1.00  0.00           C  
ATOM    693  CG1 ILE A  50      -3.580   3.872  -3.232  1.00  0.00           C  
ATOM    694  CG2 ILE A  50      -1.778   5.331  -4.260  1.00  0.00           C  
ATOM    695  CD1 ILE A  50      -3.028   2.881  -4.260  1.00  0.00           C  
ATOM    696  H   ILE A  50      -5.185   5.941  -2.226  1.00  0.00           H  
ATOM    697  HA  ILE A  50      -2.383   5.726  -1.610  1.00  0.00           H  
ATOM    698  HB  ILE A  50      -3.867   5.719  -4.241  1.00  0.00           H  
ATOM    699 HG13 ILE A  50      -4.668   3.821  -3.221  1.00  0.00           H  
ATOM    700 HG21 ILE A  50      -1.372   6.342  -4.221  1.00  0.00           H  
ATOM    701 HG22 ILE A  50      -1.092   4.645  -3.762  1.00  0.00           H  
ATOM    702 HG23 ILE A  50      -1.903   5.030  -5.299  1.00  0.00           H  
ATOM    703 HD11 ILE A  50      -3.357   3.173  -5.258  1.00  0.00           H  
ATOM    704 HD12 ILE A  50      -1.939   2.885  -4.220  1.00  0.00           H  
ATOM    705 HD13 ILE A  50      -3.396   1.880  -4.034  1.00  0.00           H  
ATOM    706  N   ILE A  51      -1.435   7.888  -2.404  1.00  0.00           N  
ATOM    707  CA  ILE A  51      -0.921   9.231  -2.618  1.00  0.00           C  
ATOM    708  C   ILE A  51      -0.291   9.315  -4.009  1.00  0.00           C  
ATOM    709  O   ILE A  51      -0.590  10.230  -4.775  1.00  0.00           O  
ATOM    710  CB  ILE A  51       0.030   9.626  -1.487  1.00  0.00           C  
ATOM    711  CG1 ILE A  51      -0.746  10.131  -0.269  1.00  0.00           C  
ATOM    712  CG2 ILE A  51       1.063  10.646  -1.971  1.00  0.00           C  
ATOM    713  CD1 ILE A  51      -1.353   8.967   0.516  1.00  0.00           C  
ATOM    714  H   ILE A  51      -0.747   7.209  -2.148  1.00  0.00           H  
ATOM    715  HA  ILE A  51      -1.769   9.914  -2.580  1.00  0.00           H  
ATOM    716  HB  ILE A  51       0.578   8.737  -1.174  1.00  0.00           H  
ATOM    717 HG13 ILE A  51      -1.537  10.808  -0.592  1.00  0.00           H  
ATOM    718 HG21 ILE A  51       0.552  11.485  -2.444  1.00  0.00           H  
ATOM    719 HG22 ILE A  51       1.644  11.006  -1.121  1.00  0.00           H  
ATOM    720 HG23 ILE A  51       1.730  10.173  -2.692  1.00  0.00           H  
ATOM    721 HD11 ILE A  51      -1.245   8.046  -0.058  1.00  0.00           H  
ATOM    722 HD12 ILE A  51      -0.836   8.862   1.470  1.00  0.00           H  
ATOM    723 HD13 ILE A  51      -2.411   9.160   0.695  1.00  0.00           H  
ATOM    724  N   GLU A  52       0.570   8.350  -4.294  1.00  0.00           N  
ATOM    725  CA  GLU A  52       1.245   8.303  -5.580  1.00  0.00           C  
ATOM    726  C   GLU A  52       2.494   7.425  -5.493  1.00  0.00           C  
ATOM    727  O   GLU A  52       2.703   6.734  -4.497  1.00  0.00           O  
ATOM    728  CB  GLU A  52       1.598   9.712  -6.065  1.00  0.00           C  
ATOM    729  CG  GLU A  52       0.627  10.176  -7.152  1.00  0.00           C  
ATOM    730  CD  GLU A  52       1.314  10.223  -8.517  1.00  0.00           C  
ATOM    731  OE1 GLU A  52       2.344  10.898  -8.671  1.00  0.00           O  
ATOM    732  OE2 GLU A  52       0.745   9.524  -9.440  1.00  0.00           O  
ATOM    733  H   GLU A  52       0.808   7.609  -3.665  1.00  0.00           H  
ATOM    734  HA  GLU A  52       0.527   7.858  -6.268  1.00  0.00           H  
ATOM    735  HB3 GLU A  52       2.616   9.721  -6.453  1.00  0.00           H  
ATOM    736  HG3 GLU A  52       0.241  11.164  -6.901  1.00  0.00           H  
ATOM    737  HE2 GLU A  52       0.288   8.731  -9.035  1.00  0.00           H  
ATOM    738  N   TYR A  53       3.293   7.479  -6.549  1.00  0.00           N  
ATOM    739  CA  TYR A  53       4.516   6.696  -6.604  1.00  0.00           C  
ATOM    740  C   TYR A  53       5.578   7.272  -5.664  1.00  0.00           C  
ATOM    741  O   TYR A  53       5.712   8.488  -5.545  1.00  0.00           O  
ATOM    742  CB  TYR A  53       5.017   6.799  -8.046  1.00  0.00           C  
ATOM    743  CG  TYR A  53       4.160   6.038  -9.058  1.00  0.00           C  
ATOM    744  CD1 TYR A  53       3.064   6.649  -9.633  1.00  0.00           C  
ATOM    745  CD2 TYR A  53       4.483   4.740  -9.399  1.00  0.00           C  
ATOM    746  CE1 TYR A  53       2.258   5.933 -10.586  1.00  0.00           C  
ATOM    747  CE2 TYR A  53       3.676   4.024 -10.352  1.00  0.00           C  
ATOM    748  CZ  TYR A  53       2.604   4.655 -10.899  1.00  0.00           C  
ATOM    749  OH  TYR A  53       1.841   3.979 -11.800  1.00  0.00           O  
ATOM    750  H   TYR A  53       3.116   8.044  -7.355  1.00  0.00           H  
ATOM    751  HA  TYR A  53       4.278   5.679  -6.293  1.00  0.00           H  
ATOM    752  HB3 TYR A  53       6.039   6.420  -8.092  1.00  0.00           H  
ATOM    753  HD1 TYR A  53       2.809   7.675  -9.363  1.00  0.00           H  
ATOM    754  HD2 TYR A  53       5.349   4.257  -8.945  1.00  0.00           H  
ATOM    755  HE1 TYR A  53       1.388   6.404 -11.046  1.00  0.00           H  
ATOM    756  HE2 TYR A  53       3.920   2.998 -10.630  1.00  0.00           H  
ATOM    757  HH  TYR A  53       1.640   4.563 -12.586  1.00  0.00           H  
ATOM    758  N   VAL A  54       6.305   6.370  -5.022  1.00  0.00           N  
ATOM    759  CA  VAL A  54       7.350   6.772  -4.096  1.00  0.00           C  
ATOM    760  C   VAL A  54       8.643   7.028  -4.874  1.00  0.00           C  
ATOM    761  O   VAL A  54       8.695   6.816  -6.085  1.00  0.00           O  
ATOM    762  CB  VAL A  54       7.511   5.719  -2.999  1.00  0.00           C  
ATOM    763  CG1 VAL A  54       7.733   6.378  -1.635  1.00  0.00           C  
ATOM    764  CG2 VAL A  54       6.307   4.776  -2.962  1.00  0.00           C  
ATOM    765  H   VAL A  54       6.189   5.382  -5.124  1.00  0.00           H  
ATOM    766  HA  VAL A  54       7.034   7.704  -3.627  1.00  0.00           H  
ATOM    767  HB  VAL A  54       8.395   5.125  -3.232  1.00  0.00           H  
ATOM    768 HG11 VAL A  54       8.795   6.583  -1.500  1.00  0.00           H  
ATOM    769 HG12 VAL A  54       7.173   7.312  -1.588  1.00  0.00           H  
ATOM    770 HG13 VAL A  54       7.390   5.707  -0.848  1.00  0.00           H  
ATOM    771 HG21 VAL A  54       6.421   4.012  -3.732  1.00  0.00           H  
ATOM    772 HG22 VAL A  54       6.248   4.300  -1.983  1.00  0.00           H  
ATOM    773 HG23 VAL A  54       5.395   5.344  -3.145  1.00  0.00           H  
ATOM    774  N   ASP A  55       9.654   7.479  -4.147  1.00  0.00           N  
ATOM    775  CA  ASP A  55      10.942   7.766  -4.754  1.00  0.00           C  
ATOM    776  C   ASP A  55      11.947   6.689  -4.340  1.00  0.00           C  
ATOM    777  O   ASP A  55      12.992   6.534  -4.970  1.00  0.00           O  
ATOM    778  CB  ASP A  55      11.482   9.119  -4.288  1.00  0.00           C  
ATOM    779  CG  ASP A  55      12.072   9.996  -5.394  1.00  0.00           C  
ATOM    780  OD1 ASP A  55      11.436  10.954  -5.858  1.00  0.00           O  
ATOM    781  OD2 ASP A  55      13.253   9.657  -5.787  1.00  0.00           O  
ATOM    782  H   ASP A  55       9.603   7.649  -3.163  1.00  0.00           H  
ATOM    783  HA  ASP A  55      10.758   7.773  -5.829  1.00  0.00           H  
ATOM    784  HB3 ASP A  55      12.250   8.948  -3.533  1.00  0.00           H  
ATOM    785  HD2 ASP A  55      13.932  10.291  -5.415  1.00  0.00           H  
ATOM    786  N   GLN A  56      11.595   5.971  -3.283  1.00  0.00           N  
ATOM    787  CA  GLN A  56      12.453   4.912  -2.778  1.00  0.00           C  
ATOM    788  C   GLN A  56      12.371   3.684  -3.686  1.00  0.00           C  
ATOM    789  O   GLN A  56      11.627   2.747  -3.404  1.00  0.00           O  
ATOM    790  CB  GLN A  56      12.087   4.553  -1.336  1.00  0.00           C  
ATOM    791  CG  GLN A  56      12.982   5.297  -0.342  1.00  0.00           C  
ATOM    792  CD  GLN A  56      13.967   4.341   0.332  1.00  0.00           C  
ATOM    793  OE1 GLN A  56      13.929   4.111   1.529  1.00  0.00           O  
ATOM    794  NE2 GLN A  56      14.851   3.799  -0.502  1.00  0.00           N  
ATOM    795  H   GLN A  56      10.742   6.103  -2.777  1.00  0.00           H  
ATOM    796  HA  GLN A  56      13.462   5.323  -2.800  1.00  0.00           H  
ATOM    797  HB3 GLN A  56      12.190   3.478  -1.189  1.00  0.00           H  
ATOM    798  HG3 GLN A  56      12.365   5.783   0.413  1.00  0.00           H  
ATOM    799 HE21 GLN A  56      14.828   4.031  -1.474  1.00  0.00           H  
ATOM    800 HE22 GLN A  56      15.538   3.159  -0.155  1.00  0.00           H  
ATOM    801  N   ILE A  57      13.148   3.729  -4.759  1.00  0.00           N  
ATOM    802  CA  ILE A  57      13.174   2.631  -5.711  1.00  0.00           C  
ATOM    803  C   ILE A  57      13.673   1.367  -5.010  1.00  0.00           C  
ATOM    804  O   ILE A  57      14.134   1.423  -3.871  1.00  0.00           O  
ATOM    805  CB  ILE A  57      13.991   3.013  -6.947  1.00  0.00           C  
ATOM    806  CG1 ILE A  57      13.612   4.409  -7.444  1.00  0.00           C  
ATOM    807  CG2 ILE A  57      13.851   1.956  -8.044  1.00  0.00           C  
ATOM    808  CD1 ILE A  57      14.847   5.173  -7.927  1.00  0.00           C  
ATOM    809  H   ILE A  57      13.751   4.496  -4.982  1.00  0.00           H  
ATOM    810  HA  ILE A  57      12.149   2.462  -6.042  1.00  0.00           H  
ATOM    811  HB  ILE A  57      15.043   3.046  -6.664  1.00  0.00           H  
ATOM    812 HG13 ILE A  57      13.127   4.966  -6.643  1.00  0.00           H  
ATOM    813 HG21 ILE A  57      14.555   1.145  -7.859  1.00  0.00           H  
ATOM    814 HG22 ILE A  57      12.835   1.562  -8.041  1.00  0.00           H  
ATOM    815 HG23 ILE A  57      14.064   2.407  -9.013  1.00  0.00           H  
ATOM    816 HD11 ILE A  57      15.727   4.816  -7.392  1.00  0.00           H  
ATOM    817 HD12 ILE A  57      14.981   5.009  -8.996  1.00  0.00           H  
ATOM    818 HD13 ILE A  57      14.713   6.238  -7.736  1.00  0.00           H  
ATOM    819  N   GLU A  58      13.565   0.253  -5.720  1.00  0.00           N  
ATOM    820  CA  GLU A  58      14.000  -1.024  -5.181  1.00  0.00           C  
ATOM    821  C   GLU A  58      15.525  -1.060  -5.067  1.00  0.00           C  
ATOM    822  O   GLU A  58      16.078  -1.892  -4.348  1.00  0.00           O  
ATOM    823  CB  GLU A  58      13.486  -2.184  -6.037  1.00  0.00           C  
ATOM    824  CG  GLU A  58      13.078  -3.372  -5.162  1.00  0.00           C  
ATOM    825  CD  GLU A  58      13.752  -4.660  -5.638  1.00  0.00           C  
ATOM    826  OE1 GLU A  58      14.958  -4.660  -5.925  1.00  0.00           O  
ATOM    827  OE2 GLU A  58      12.976  -5.689  -5.705  1.00  0.00           O  
ATOM    828  H   GLU A  58      13.189   0.215  -6.646  1.00  0.00           H  
ATOM    829  HA  GLU A  58      13.553  -1.087  -4.189  1.00  0.00           H  
ATOM    830  HB3 GLU A  58      14.260  -2.494  -6.738  1.00  0.00           H  
ATOM    831  HG3 GLU A  58      11.996  -3.492  -5.189  1.00  0.00           H  
ATOM    832  HE2 GLU A  58      12.073  -5.415  -6.036  1.00  0.00           H  
TER     833      GLU A  58
ENDMDL
END
